data_9C53
# 
_entry.id   9C53 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9C53         pdb_00009c53 10.2210/pdb9c53/pdb 
WWPDB D_1000283037 ?            ?                   
EMDB  EMD-45196    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-19 ? 
2  'EM metadata'     1 0 2025-03-19 ? 
3  'Additional map'  1 0 2025-03-19 1 
4  'Additional map'  1 0 2025-03-19 2 
5  FSC               1 0 2025-03-19 ? 
6  'Half map'        1 0 2025-03-19 1 
7  'Half map'        1 0 2025-03-19 2 
8  Image             1 0 2025-03-19 ? 
9  'Primary map'     1 0 2025-03-19 ? 
10 'Structure model' 1 1 2025-03-26 ? 
11 'Additional map'  1 0 2025-03-19 1 
12 'Additional map'  1 0 2025-03-19 2 
13 FSC               1 0 2025-03-19 ? 
14 'Half map'        1 0 2025-03-19 1 
15 'Half map'        1 0 2025-03-19 2 
16 Image             1 0 2025-03-19 ? 
17 'Primary map'     1 0 2025-03-19 ? 
18 'Structure model' 1 2 2025-04-23 ? 
19 'EM metadata'     1 1 2025-04-23 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  FSC               repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  'Half map'        repository 'Initial release' ? ? 
8  8  Image             repository 'Initial release' ? ? 
9  9  'Primary map'     repository 'Initial release' ? ? 
10 11 'Additional map'  repository 'Initial release' ? ? 
11 12 'Additional map'  repository 'Initial release' ? ? 
12 13 FSC               repository 'Initial release' ? ? 
13 14 'Half map'        repository 'Initial release' ? ? 
14 15 'Half map'        repository 'Initial release' ? ? 
15 16 Image             repository 'Initial release' ? ? 
16 17 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 18 'Structure model' 'Data collection'      
4 18 'Structure model' 'Structure summary'    
5 19 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 10 'Structure model' citation 
2 10 'Structure model' em_admin 
3 18 'Structure model' em_admin 
4 18 'Structure model' struct   
5 19 'EM metadata'     em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 10 'Structure model' '_citation.page_last'               
2 10 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 10 'Structure model' '_citation.title'                   
4 10 'Structure model' '_em_admin.last_update'             
5 18 'Structure model' '_em_admin.last_update'             
6 18 'Structure model' '_struct.title'                     
7 19 'EM metadata'     '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C53 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the Strand displacement Complex (II) of Yeast Mitochondrial DNA polymerase Gamma (MIP1) with downstream DNA' 
_pdbx_database_related.db_id          EMD-45196 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dmitry.temiakov@jefferson.edu 
_pdbx_contact_author.name_first         Dmitry 
_pdbx_contact_author.name_last          Temiakov 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5497-3068 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nayak, A.R.'    1 0000-0001-9531-5168 
'Sokolova, V.O.' 2 0000-0003-1415-6922 
'Sillamaa, S.'   3 0000-0001-8077-9963 
'Sedmen, J.'     4 0000-0003-2081-1452 
'Temiakov, D.'   5 0000-0001-5497-3068 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2417 
_citation.page_last                 2417 
_citation.title                     'Structural basis for intrinsic strand displacement activity of mitochondrial DNA polymerase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57594-z 
_citation.pdbx_database_id_PubMed   40069189 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nayak, A.R.'  1 ? 
primary 'Sokolova, V.' 2 ? 
primary 'Sillamaa, S.' 3 ? 
primary 'Herbine, K.'  4 ? 
primary 'Sedman, J.'   5 ? 
primary 'Temiakov, D.' 6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA polymerase gamma'               141745.438 1 2.7.7.7 ? ? ? 
2 polymer     syn 'Non-Template DNA'                   7078.555   1 ?       ? ? ? 
3 polymer     syn 'Primer DNA'                         7172.610   1 ?       ? ? ? 
4 polymer     syn 'Template DNA'                       12854.218  1 ?       ? ? ? 
5 non-polymer syn 
;2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
;
491.182    1 ?       ? ? ? 
6 non-polymer syn 'MAGNESIUM ION'                      24.305     1 ?       ? ? ? 
7 non-polymer syn "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" 306.209    1 ?       ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MASTKKNTAEAPRINPVGIQYLGESLQRQVFGSCGGKDEVEQSDKLMELSKKSLKDHGLWGKKTLITDPISFPLPPLQGR
SLDEHFQKIGRFNSEPYKSFCEDKFTEMVARPAEWLRKPGWVKYVPGMAPVEVAYPDEELVVFDVETLYNVSDYPTLATA
LSSTAWYLWCSPFICGGDDPAALIPLNTLNKEQVVIGHNVAYDRARVLEEYNFRDSKAFFLDTQSLHIASFGLCSRQRPM
FMKNNKKKEAEVESEVHPEISIEDYDDPWLNVSALNSLKDVAKFHCKIDLDKTDRDFFASTDKSTIIENFQKLVNYCATD
VTATSQVFDKIFPVFLKKCPHPVSFAGLKSLSKCILPTKLNDWNDYLNSSESLYQQSKVQIESKIVQIIKDIALLKDKPD
FYLKDPWLSQLDWTTKPLRLTKKGVPAKCQKLPGFPEWYRQLFPSKDTVEPKITIKSRIIPILFKLSWENSPVIWSKESG
WCFNVPHEQVETYKAKNYVLADSVSQEEEEIRMNNLGLQCTGVLFKVPHPNGPTFNCTNLLTKSYNHFFEKGVLKSESEL
AHQALQINSSGSYWMSARERIQSQFVVPNCKFPNEFQSLSAKSSLNNEKTNDLAIIIPKIVPMGTITRRAVENTWLTASN
AKANRIGSELKTQVKAPPGYCFVGADVDSEELWIASLVGDSIFNVHGGTAIGWMCLEGTKNEGTDLHTKTAQILGCSRNE
AKIFNYGRIYGAGAKFASQLLKRFNPSLTDEETKKIANKLYENTKGKTKRSKLFKKFWYGGSESILFNKLESIAEQETPK
TPVLGCGITYSLMKKNLRANSFLPSRINWAIQSSGVDYLHLLCCSMEYIIKKYNLEARLCISIHDEIRFLVSEKDKYRAA
MALQISNIWTRAMFCQQMGINELPQNCAFFSQVDIDSVIRKEVNMDCITPSNKTAIPHGEALDINQLLDKPNSKLGKPSL
DIDSKVSQYAYNYREPVFEEYNKSYTPEFLKYFLAMQVQSDKRDVNRLEDEYLRECTSKEYARDGNTAEYSLLDYIKDVE
KGKRTKVRIMGSNFLDGTKNAKADQRIRLPVNMPDYPTLHKIANDSAIPEKQLLENRRKKENRIDDENKKKLTRKKNTTP
MERKYKRVYGGRKAFEAFYECANKPLDYTLETEKQFFNIPIDGVIDDVLNDKSNYKKKPSQARTASSSPIRKTAKAVHSK
KLPARKSSTTNRNLVELERDITISREYKLAAALEHHHHHH
;
;MASTKKNTAEAPRINPVGIQYLGESLQRQVFGSCGGKDEVEQSDKLMELSKKSLKDHGLWGKKTLITDPISFPLPPLQGR
SLDEHFQKIGRFNSEPYKSFCEDKFTEMVARPAEWLRKPGWVKYVPGMAPVEVAYPDEELVVFDVETLYNVSDYPTLATA
LSSTAWYLWCSPFICGGDDPAALIPLNTLNKEQVVIGHNVAYDRARVLEEYNFRDSKAFFLDTQSLHIASFGLCSRQRPM
FMKNNKKKEAEVESEVHPEISIEDYDDPWLNVSALNSLKDVAKFHCKIDLDKTDRDFFASTDKSTIIENFQKLVNYCATD
VTATSQVFDKIFPVFLKKCPHPVSFAGLKSLSKCILPTKLNDWNDYLNSSESLYQQSKVQIESKIVQIIKDIALLKDKPD
FYLKDPWLSQLDWTTKPLRLTKKGVPAKCQKLPGFPEWYRQLFPSKDTVEPKITIKSRIIPILFKLSWENSPVIWSKESG
WCFNVPHEQVETYKAKNYVLADSVSQEEEEIRMNNLGLQCTGVLFKVPHPNGPTFNCTNLLTKSYNHFFEKGVLKSESEL
AHQALQINSSGSYWMSARERIQSQFVVPNCKFPNEFQSLSAKSSLNNEKTNDLAIIIPKIVPMGTITRRAVENTWLTASN
AKANRIGSELKTQVKAPPGYCFVGADVDSEELWIASLVGDSIFNVHGGTAIGWMCLEGTKNEGTDLHTKTAQILGCSRNE
AKIFNYGRIYGAGAKFASQLLKRFNPSLTDEETKKIANKLYENTKGKTKRSKLFKKFWYGGSESILFNKLESIAEQETPK
TPVLGCGITYSLMKKNLRANSFLPSRINWAIQSSGVDYLHLLCCSMEYIIKKYNLEARLCISIHDEIRFLVSEKDKYRAA
MALQISNIWTRAMFCQQMGINELPQNCAFFSQVDIDSVIRKEVNMDCITPSNKTAIPHGEALDINQLLDKPNSKLGKPSL
DIDSKVSQYAYNYREPVFEEYNKSYTPEFLKYFLAMQVQSDKRDVNRLEDEYLRECTSKEYARDGNTAEYSLLDYIKDVE
KGKRTKVRIMGSNFLDGTKNAKADQRIRLPVNMPDYPTLHKIANDSAIPEKQLLENRRKKENRIDDENKKKLTRKKNTTP
MERKYKRVYGGRKAFEAFYECANKPLDYTLETEKQFFNIPIDGVIDDVLNDKSNYKKKPSQARTASSSPIRKTAKAVHSK
KLPARKSSTTNRNLVELERDITISREYKLAAALEHHHHHH
;
A ? 
2 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DG)(DG)(DT)(DA)(DG)(DT)(DC)(DG)(DT)(DG)(DA)(DC)(DT)(DC)(DG)(DA)
(DC)(DC)(DG)
;
TTTTGGTAGTCGTGACTCGACCG N ? 
3 polydeoxyribonucleotide no no 
;(DG)(DA)(DA)(DG)(DA)(DC)(DA)(DG)(DT)(DC)(DT)(DG)(DC)(DG)(DG)(DC)(DG)(DC)(DG)(DC)
(DG)(DG)(DG)
;
GAAGACAGTCTGCGGCGCGCGGG P ? 
4 polydeoxyribonucleotide no no 
;(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DA)(DG)(DT)(DC)(DA)(DC)(DG)(DA)(DC)(DT)(DA)(DC)
(DC)(DC)(DG)(DC)(DG)(DC)(DG)(DC)(DC)(DG)(DC)(DA)(DG)(DA)(DC)(DT)(DG)(DT)(DC)(DT)
(DT)(DC)
;
CGGTCGAGAGTCACGACTACCCGCGCGCCGCAGACTGTCTTC T ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 
;2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
;
DTP 
6 'MAGNESIUM ION'                      MG  
7 "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" 2DT 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    SER n 
1 4    THR n 
1 5    LYS n 
1 6    LYS n 
1 7    ASN n 
1 8    THR n 
1 9    ALA n 
1 10   GLU n 
1 11   ALA n 
1 12   PRO n 
1 13   ARG n 
1 14   ILE n 
1 15   ASN n 
1 16   PRO n 
1 17   VAL n 
1 18   GLY n 
1 19   ILE n 
1 20   GLN n 
1 21   TYR n 
1 22   LEU n 
1 23   GLY n 
1 24   GLU n 
1 25   SER n 
1 26   LEU n 
1 27   GLN n 
1 28   ARG n 
1 29   GLN n 
1 30   VAL n 
1 31   PHE n 
1 32   GLY n 
1 33   SER n 
1 34   CYS n 
1 35   GLY n 
1 36   GLY n 
1 37   LYS n 
1 38   ASP n 
1 39   GLU n 
1 40   VAL n 
1 41   GLU n 
1 42   GLN n 
1 43   SER n 
1 44   ASP n 
1 45   LYS n 
1 46   LEU n 
1 47   MET n 
1 48   GLU n 
1 49   LEU n 
1 50   SER n 
1 51   LYS n 
1 52   LYS n 
1 53   SER n 
1 54   LEU n 
1 55   LYS n 
1 56   ASP n 
1 57   HIS n 
1 58   GLY n 
1 59   LEU n 
1 60   TRP n 
1 61   GLY n 
1 62   LYS n 
1 63   LYS n 
1 64   THR n 
1 65   LEU n 
1 66   ILE n 
1 67   THR n 
1 68   ASP n 
1 69   PRO n 
1 70   ILE n 
1 71   SER n 
1 72   PHE n 
1 73   PRO n 
1 74   LEU n 
1 75   PRO n 
1 76   PRO n 
1 77   LEU n 
1 78   GLN n 
1 79   GLY n 
1 80   ARG n 
1 81   SER n 
1 82   LEU n 
1 83   ASP n 
1 84   GLU n 
1 85   HIS n 
1 86   PHE n 
1 87   GLN n 
1 88   LYS n 
1 89   ILE n 
1 90   GLY n 
1 91   ARG n 
1 92   PHE n 
1 93   ASN n 
1 94   SER n 
1 95   GLU n 
1 96   PRO n 
1 97   TYR n 
1 98   LYS n 
1 99   SER n 
1 100  PHE n 
1 101  CYS n 
1 102  GLU n 
1 103  ASP n 
1 104  LYS n 
1 105  PHE n 
1 106  THR n 
1 107  GLU n 
1 108  MET n 
1 109  VAL n 
1 110  ALA n 
1 111  ARG n 
1 112  PRO n 
1 113  ALA n 
1 114  GLU n 
1 115  TRP n 
1 116  LEU n 
1 117  ARG n 
1 118  LYS n 
1 119  PRO n 
1 120  GLY n 
1 121  TRP n 
1 122  VAL n 
1 123  LYS n 
1 124  TYR n 
1 125  VAL n 
1 126  PRO n 
1 127  GLY n 
1 128  MET n 
1 129  ALA n 
1 130  PRO n 
1 131  VAL n 
1 132  GLU n 
1 133  VAL n 
1 134  ALA n 
1 135  TYR n 
1 136  PRO n 
1 137  ASP n 
1 138  GLU n 
1 139  GLU n 
1 140  LEU n 
1 141  VAL n 
1 142  VAL n 
1 143  PHE n 
1 144  ASP n 
1 145  VAL n 
1 146  GLU n 
1 147  THR n 
1 148  LEU n 
1 149  TYR n 
1 150  ASN n 
1 151  VAL n 
1 152  SER n 
1 153  ASP n 
1 154  TYR n 
1 155  PRO n 
1 156  THR n 
1 157  LEU n 
1 158  ALA n 
1 159  THR n 
1 160  ALA n 
1 161  LEU n 
1 162  SER n 
1 163  SER n 
1 164  THR n 
1 165  ALA n 
1 166  TRP n 
1 167  TYR n 
1 168  LEU n 
1 169  TRP n 
1 170  CYS n 
1 171  SER n 
1 172  PRO n 
1 173  PHE n 
1 174  ILE n 
1 175  CYS n 
1 176  GLY n 
1 177  GLY n 
1 178  ASP n 
1 179  ASP n 
1 180  PRO n 
1 181  ALA n 
1 182  ALA n 
1 183  LEU n 
1 184  ILE n 
1 185  PRO n 
1 186  LEU n 
1 187  ASN n 
1 188  THR n 
1 189  LEU n 
1 190  ASN n 
1 191  LYS n 
1 192  GLU n 
1 193  GLN n 
1 194  VAL n 
1 195  VAL n 
1 196  ILE n 
1 197  GLY n 
1 198  HIS n 
1 199  ASN n 
1 200  VAL n 
1 201  ALA n 
1 202  TYR n 
1 203  ASP n 
1 204  ARG n 
1 205  ALA n 
1 206  ARG n 
1 207  VAL n 
1 208  LEU n 
1 209  GLU n 
1 210  GLU n 
1 211  TYR n 
1 212  ASN n 
1 213  PHE n 
1 214  ARG n 
1 215  ASP n 
1 216  SER n 
1 217  LYS n 
1 218  ALA n 
1 219  PHE n 
1 220  PHE n 
1 221  LEU n 
1 222  ASP n 
1 223  THR n 
1 224  GLN n 
1 225  SER n 
1 226  LEU n 
1 227  HIS n 
1 228  ILE n 
1 229  ALA n 
1 230  SER n 
1 231  PHE n 
1 232  GLY n 
1 233  LEU n 
1 234  CYS n 
1 235  SER n 
1 236  ARG n 
1 237  GLN n 
1 238  ARG n 
1 239  PRO n 
1 240  MET n 
1 241  PHE n 
1 242  MET n 
1 243  LYS n 
1 244  ASN n 
1 245  ASN n 
1 246  LYS n 
1 247  LYS n 
1 248  LYS n 
1 249  GLU n 
1 250  ALA n 
1 251  GLU n 
1 252  VAL n 
1 253  GLU n 
1 254  SER n 
1 255  GLU n 
1 256  VAL n 
1 257  HIS n 
1 258  PRO n 
1 259  GLU n 
1 260  ILE n 
1 261  SER n 
1 262  ILE n 
1 263  GLU n 
1 264  ASP n 
1 265  TYR n 
1 266  ASP n 
1 267  ASP n 
1 268  PRO n 
1 269  TRP n 
1 270  LEU n 
1 271  ASN n 
1 272  VAL n 
1 273  SER n 
1 274  ALA n 
1 275  LEU n 
1 276  ASN n 
1 277  SER n 
1 278  LEU n 
1 279  LYS n 
1 280  ASP n 
1 281  VAL n 
1 282  ALA n 
1 283  LYS n 
1 284  PHE n 
1 285  HIS n 
1 286  CYS n 
1 287  LYS n 
1 288  ILE n 
1 289  ASP n 
1 290  LEU n 
1 291  ASP n 
1 292  LYS n 
1 293  THR n 
1 294  ASP n 
1 295  ARG n 
1 296  ASP n 
1 297  PHE n 
1 298  PHE n 
1 299  ALA n 
1 300  SER n 
1 301  THR n 
1 302  ASP n 
1 303  LYS n 
1 304  SER n 
1 305  THR n 
1 306  ILE n 
1 307  ILE n 
1 308  GLU n 
1 309  ASN n 
1 310  PHE n 
1 311  GLN n 
1 312  LYS n 
1 313  LEU n 
1 314  VAL n 
1 315  ASN n 
1 316  TYR n 
1 317  CYS n 
1 318  ALA n 
1 319  THR n 
1 320  ASP n 
1 321  VAL n 
1 322  THR n 
1 323  ALA n 
1 324  THR n 
1 325  SER n 
1 326  GLN n 
1 327  VAL n 
1 328  PHE n 
1 329  ASP n 
1 330  LYS n 
1 331  ILE n 
1 332  PHE n 
1 333  PRO n 
1 334  VAL n 
1 335  PHE n 
1 336  LEU n 
1 337  LYS n 
1 338  LYS n 
1 339  CYS n 
1 340  PRO n 
1 341  HIS n 
1 342  PRO n 
1 343  VAL n 
1 344  SER n 
1 345  PHE n 
1 346  ALA n 
1 347  GLY n 
1 348  LEU n 
1 349  LYS n 
1 350  SER n 
1 351  LEU n 
1 352  SER n 
1 353  LYS n 
1 354  CYS n 
1 355  ILE n 
1 356  LEU n 
1 357  PRO n 
1 358  THR n 
1 359  LYS n 
1 360  LEU n 
1 361  ASN n 
1 362  ASP n 
1 363  TRP n 
1 364  ASN n 
1 365  ASP n 
1 366  TYR n 
1 367  LEU n 
1 368  ASN n 
1 369  SER n 
1 370  SER n 
1 371  GLU n 
1 372  SER n 
1 373  LEU n 
1 374  TYR n 
1 375  GLN n 
1 376  GLN n 
1 377  SER n 
1 378  LYS n 
1 379  VAL n 
1 380  GLN n 
1 381  ILE n 
1 382  GLU n 
1 383  SER n 
1 384  LYS n 
1 385  ILE n 
1 386  VAL n 
1 387  GLN n 
1 388  ILE n 
1 389  ILE n 
1 390  LYS n 
1 391  ASP n 
1 392  ILE n 
1 393  ALA n 
1 394  LEU n 
1 395  LEU n 
1 396  LYS n 
1 397  ASP n 
1 398  LYS n 
1 399  PRO n 
1 400  ASP n 
1 401  PHE n 
1 402  TYR n 
1 403  LEU n 
1 404  LYS n 
1 405  ASP n 
1 406  PRO n 
1 407  TRP n 
1 408  LEU n 
1 409  SER n 
1 410  GLN n 
1 411  LEU n 
1 412  ASP n 
1 413  TRP n 
1 414  THR n 
1 415  THR n 
1 416  LYS n 
1 417  PRO n 
1 418  LEU n 
1 419  ARG n 
1 420  LEU n 
1 421  THR n 
1 422  LYS n 
1 423  LYS n 
1 424  GLY n 
1 425  VAL n 
1 426  PRO n 
1 427  ALA n 
1 428  LYS n 
1 429  CYS n 
1 430  GLN n 
1 431  LYS n 
1 432  LEU n 
1 433  PRO n 
1 434  GLY n 
1 435  PHE n 
1 436  PRO n 
1 437  GLU n 
1 438  TRP n 
1 439  TYR n 
1 440  ARG n 
1 441  GLN n 
1 442  LEU n 
1 443  PHE n 
1 444  PRO n 
1 445  SER n 
1 446  LYS n 
1 447  ASP n 
1 448  THR n 
1 449  VAL n 
1 450  GLU n 
1 451  PRO n 
1 452  LYS n 
1 453  ILE n 
1 454  THR n 
1 455  ILE n 
1 456  LYS n 
1 457  SER n 
1 458  ARG n 
1 459  ILE n 
1 460  ILE n 
1 461  PRO n 
1 462  ILE n 
1 463  LEU n 
1 464  PHE n 
1 465  LYS n 
1 466  LEU n 
1 467  SER n 
1 468  TRP n 
1 469  GLU n 
1 470  ASN n 
1 471  SER n 
1 472  PRO n 
1 473  VAL n 
1 474  ILE n 
1 475  TRP n 
1 476  SER n 
1 477  LYS n 
1 478  GLU n 
1 479  SER n 
1 480  GLY n 
1 481  TRP n 
1 482  CYS n 
1 483  PHE n 
1 484  ASN n 
1 485  VAL n 
1 486  PRO n 
1 487  HIS n 
1 488  GLU n 
1 489  GLN n 
1 490  VAL n 
1 491  GLU n 
1 492  THR n 
1 493  TYR n 
1 494  LYS n 
1 495  ALA n 
1 496  LYS n 
1 497  ASN n 
1 498  TYR n 
1 499  VAL n 
1 500  LEU n 
1 501  ALA n 
1 502  ASP n 
1 503  SER n 
1 504  VAL n 
1 505  SER n 
1 506  GLN n 
1 507  GLU n 
1 508  GLU n 
1 509  GLU n 
1 510  GLU n 
1 511  ILE n 
1 512  ARG n 
1 513  MET n 
1 514  ASN n 
1 515  ASN n 
1 516  LEU n 
1 517  GLY n 
1 518  LEU n 
1 519  GLN n 
1 520  CYS n 
1 521  THR n 
1 522  GLY n 
1 523  VAL n 
1 524  LEU n 
1 525  PHE n 
1 526  LYS n 
1 527  VAL n 
1 528  PRO n 
1 529  HIS n 
1 530  PRO n 
1 531  ASN n 
1 532  GLY n 
1 533  PRO n 
1 534  THR n 
1 535  PHE n 
1 536  ASN n 
1 537  CYS n 
1 538  THR n 
1 539  ASN n 
1 540  LEU n 
1 541  LEU n 
1 542  THR n 
1 543  LYS n 
1 544  SER n 
1 545  TYR n 
1 546  ASN n 
1 547  HIS n 
1 548  PHE n 
1 549  PHE n 
1 550  GLU n 
1 551  LYS n 
1 552  GLY n 
1 553  VAL n 
1 554  LEU n 
1 555  LYS n 
1 556  SER n 
1 557  GLU n 
1 558  SER n 
1 559  GLU n 
1 560  LEU n 
1 561  ALA n 
1 562  HIS n 
1 563  GLN n 
1 564  ALA n 
1 565  LEU n 
1 566  GLN n 
1 567  ILE n 
1 568  ASN n 
1 569  SER n 
1 570  SER n 
1 571  GLY n 
1 572  SER n 
1 573  TYR n 
1 574  TRP n 
1 575  MET n 
1 576  SER n 
1 577  ALA n 
1 578  ARG n 
1 579  GLU n 
1 580  ARG n 
1 581  ILE n 
1 582  GLN n 
1 583  SER n 
1 584  GLN n 
1 585  PHE n 
1 586  VAL n 
1 587  VAL n 
1 588  PRO n 
1 589  ASN n 
1 590  CYS n 
1 591  LYS n 
1 592  PHE n 
1 593  PRO n 
1 594  ASN n 
1 595  GLU n 
1 596  PHE n 
1 597  GLN n 
1 598  SER n 
1 599  LEU n 
1 600  SER n 
1 601  ALA n 
1 602  LYS n 
1 603  SER n 
1 604  SER n 
1 605  LEU n 
1 606  ASN n 
1 607  ASN n 
1 608  GLU n 
1 609  LYS n 
1 610  THR n 
1 611  ASN n 
1 612  ASP n 
1 613  LEU n 
1 614  ALA n 
1 615  ILE n 
1 616  ILE n 
1 617  ILE n 
1 618  PRO n 
1 619  LYS n 
1 620  ILE n 
1 621  VAL n 
1 622  PRO n 
1 623  MET n 
1 624  GLY n 
1 625  THR n 
1 626  ILE n 
1 627  THR n 
1 628  ARG n 
1 629  ARG n 
1 630  ALA n 
1 631  VAL n 
1 632  GLU n 
1 633  ASN n 
1 634  THR n 
1 635  TRP n 
1 636  LEU n 
1 637  THR n 
1 638  ALA n 
1 639  SER n 
1 640  ASN n 
1 641  ALA n 
1 642  LYS n 
1 643  ALA n 
1 644  ASN n 
1 645  ARG n 
1 646  ILE n 
1 647  GLY n 
1 648  SER n 
1 649  GLU n 
1 650  LEU n 
1 651  LYS n 
1 652  THR n 
1 653  GLN n 
1 654  VAL n 
1 655  LYS n 
1 656  ALA n 
1 657  PRO n 
1 658  PRO n 
1 659  GLY n 
1 660  TYR n 
1 661  CYS n 
1 662  PHE n 
1 663  VAL n 
1 664  GLY n 
1 665  ALA n 
1 666  ASP n 
1 667  VAL n 
1 668  ASP n 
1 669  SER n 
1 670  GLU n 
1 671  GLU n 
1 672  LEU n 
1 673  TRP n 
1 674  ILE n 
1 675  ALA n 
1 676  SER n 
1 677  LEU n 
1 678  VAL n 
1 679  GLY n 
1 680  ASP n 
1 681  SER n 
1 682  ILE n 
1 683  PHE n 
1 684  ASN n 
1 685  VAL n 
1 686  HIS n 
1 687  GLY n 
1 688  GLY n 
1 689  THR n 
1 690  ALA n 
1 691  ILE n 
1 692  GLY n 
1 693  TRP n 
1 694  MET n 
1 695  CYS n 
1 696  LEU n 
1 697  GLU n 
1 698  GLY n 
1 699  THR n 
1 700  LYS n 
1 701  ASN n 
1 702  GLU n 
1 703  GLY n 
1 704  THR n 
1 705  ASP n 
1 706  LEU n 
1 707  HIS n 
1 708  THR n 
1 709  LYS n 
1 710  THR n 
1 711  ALA n 
1 712  GLN n 
1 713  ILE n 
1 714  LEU n 
1 715  GLY n 
1 716  CYS n 
1 717  SER n 
1 718  ARG n 
1 719  ASN n 
1 720  GLU n 
1 721  ALA n 
1 722  LYS n 
1 723  ILE n 
1 724  PHE n 
1 725  ASN n 
1 726  TYR n 
1 727  GLY n 
1 728  ARG n 
1 729  ILE n 
1 730  TYR n 
1 731  GLY n 
1 732  ALA n 
1 733  GLY n 
1 734  ALA n 
1 735  LYS n 
1 736  PHE n 
1 737  ALA n 
1 738  SER n 
1 739  GLN n 
1 740  LEU n 
1 741  LEU n 
1 742  LYS n 
1 743  ARG n 
1 744  PHE n 
1 745  ASN n 
1 746  PRO n 
1 747  SER n 
1 748  LEU n 
1 749  THR n 
1 750  ASP n 
1 751  GLU n 
1 752  GLU n 
1 753  THR n 
1 754  LYS n 
1 755  LYS n 
1 756  ILE n 
1 757  ALA n 
1 758  ASN n 
1 759  LYS n 
1 760  LEU n 
1 761  TYR n 
1 762  GLU n 
1 763  ASN n 
1 764  THR n 
1 765  LYS n 
1 766  GLY n 
1 767  LYS n 
1 768  THR n 
1 769  LYS n 
1 770  ARG n 
1 771  SER n 
1 772  LYS n 
1 773  LEU n 
1 774  PHE n 
1 775  LYS n 
1 776  LYS n 
1 777  PHE n 
1 778  TRP n 
1 779  TYR n 
1 780  GLY n 
1 781  GLY n 
1 782  SER n 
1 783  GLU n 
1 784  SER n 
1 785  ILE n 
1 786  LEU n 
1 787  PHE n 
1 788  ASN n 
1 789  LYS n 
1 790  LEU n 
1 791  GLU n 
1 792  SER n 
1 793  ILE n 
1 794  ALA n 
1 795  GLU n 
1 796  GLN n 
1 797  GLU n 
1 798  THR n 
1 799  PRO n 
1 800  LYS n 
1 801  THR n 
1 802  PRO n 
1 803  VAL n 
1 804  LEU n 
1 805  GLY n 
1 806  CYS n 
1 807  GLY n 
1 808  ILE n 
1 809  THR n 
1 810  TYR n 
1 811  SER n 
1 812  LEU n 
1 813  MET n 
1 814  LYS n 
1 815  LYS n 
1 816  ASN n 
1 817  LEU n 
1 818  ARG n 
1 819  ALA n 
1 820  ASN n 
1 821  SER n 
1 822  PHE n 
1 823  LEU n 
1 824  PRO n 
1 825  SER n 
1 826  ARG n 
1 827  ILE n 
1 828  ASN n 
1 829  TRP n 
1 830  ALA n 
1 831  ILE n 
1 832  GLN n 
1 833  SER n 
1 834  SER n 
1 835  GLY n 
1 836  VAL n 
1 837  ASP n 
1 838  TYR n 
1 839  LEU n 
1 840  HIS n 
1 841  LEU n 
1 842  LEU n 
1 843  CYS n 
1 844  CYS n 
1 845  SER n 
1 846  MET n 
1 847  GLU n 
1 848  TYR n 
1 849  ILE n 
1 850  ILE n 
1 851  LYS n 
1 852  LYS n 
1 853  TYR n 
1 854  ASN n 
1 855  LEU n 
1 856  GLU n 
1 857  ALA n 
1 858  ARG n 
1 859  LEU n 
1 860  CYS n 
1 861  ILE n 
1 862  SER n 
1 863  ILE n 
1 864  HIS n 
1 865  ASP n 
1 866  GLU n 
1 867  ILE n 
1 868  ARG n 
1 869  PHE n 
1 870  LEU n 
1 871  VAL n 
1 872  SER n 
1 873  GLU n 
1 874  LYS n 
1 875  ASP n 
1 876  LYS n 
1 877  TYR n 
1 878  ARG n 
1 879  ALA n 
1 880  ALA n 
1 881  MET n 
1 882  ALA n 
1 883  LEU n 
1 884  GLN n 
1 885  ILE n 
1 886  SER n 
1 887  ASN n 
1 888  ILE n 
1 889  TRP n 
1 890  THR n 
1 891  ARG n 
1 892  ALA n 
1 893  MET n 
1 894  PHE n 
1 895  CYS n 
1 896  GLN n 
1 897  GLN n 
1 898  MET n 
1 899  GLY n 
1 900  ILE n 
1 901  ASN n 
1 902  GLU n 
1 903  LEU n 
1 904  PRO n 
1 905  GLN n 
1 906  ASN n 
1 907  CYS n 
1 908  ALA n 
1 909  PHE n 
1 910  PHE n 
1 911  SER n 
1 912  GLN n 
1 913  VAL n 
1 914  ASP n 
1 915  ILE n 
1 916  ASP n 
1 917  SER n 
1 918  VAL n 
1 919  ILE n 
1 920  ARG n 
1 921  LYS n 
1 922  GLU n 
1 923  VAL n 
1 924  ASN n 
1 925  MET n 
1 926  ASP n 
1 927  CYS n 
1 928  ILE n 
1 929  THR n 
1 930  PRO n 
1 931  SER n 
1 932  ASN n 
1 933  LYS n 
1 934  THR n 
1 935  ALA n 
1 936  ILE n 
1 937  PRO n 
1 938  HIS n 
1 939  GLY n 
1 940  GLU n 
1 941  ALA n 
1 942  LEU n 
1 943  ASP n 
1 944  ILE n 
1 945  ASN n 
1 946  GLN n 
1 947  LEU n 
1 948  LEU n 
1 949  ASP n 
1 950  LYS n 
1 951  PRO n 
1 952  ASN n 
1 953  SER n 
1 954  LYS n 
1 955  LEU n 
1 956  GLY n 
1 957  LYS n 
1 958  PRO n 
1 959  SER n 
1 960  LEU n 
1 961  ASP n 
1 962  ILE n 
1 963  ASP n 
1 964  SER n 
1 965  LYS n 
1 966  VAL n 
1 967  SER n 
1 968  GLN n 
1 969  TYR n 
1 970  ALA n 
1 971  TYR n 
1 972  ASN n 
1 973  TYR n 
1 974  ARG n 
1 975  GLU n 
1 976  PRO n 
1 977  VAL n 
1 978  PHE n 
1 979  GLU n 
1 980  GLU n 
1 981  TYR n 
1 982  ASN n 
1 983  LYS n 
1 984  SER n 
1 985  TYR n 
1 986  THR n 
1 987  PRO n 
1 988  GLU n 
1 989  PHE n 
1 990  LEU n 
1 991  LYS n 
1 992  TYR n 
1 993  PHE n 
1 994  LEU n 
1 995  ALA n 
1 996  MET n 
1 997  GLN n 
1 998  VAL n 
1 999  GLN n 
1 1000 SER n 
1 1001 ASP n 
1 1002 LYS n 
1 1003 ARG n 
1 1004 ASP n 
1 1005 VAL n 
1 1006 ASN n 
1 1007 ARG n 
1 1008 LEU n 
1 1009 GLU n 
1 1010 ASP n 
1 1011 GLU n 
1 1012 TYR n 
1 1013 LEU n 
1 1014 ARG n 
1 1015 GLU n 
1 1016 CYS n 
1 1017 THR n 
1 1018 SER n 
1 1019 LYS n 
1 1020 GLU n 
1 1021 TYR n 
1 1022 ALA n 
1 1023 ARG n 
1 1024 ASP n 
1 1025 GLY n 
1 1026 ASN n 
1 1027 THR n 
1 1028 ALA n 
1 1029 GLU n 
1 1030 TYR n 
1 1031 SER n 
1 1032 LEU n 
1 1033 LEU n 
1 1034 ASP n 
1 1035 TYR n 
1 1036 ILE n 
1 1037 LYS n 
1 1038 ASP n 
1 1039 VAL n 
1 1040 GLU n 
1 1041 LYS n 
1 1042 GLY n 
1 1043 LYS n 
1 1044 ARG n 
1 1045 THR n 
1 1046 LYS n 
1 1047 VAL n 
1 1048 ARG n 
1 1049 ILE n 
1 1050 MET n 
1 1051 GLY n 
1 1052 SER n 
1 1053 ASN n 
1 1054 PHE n 
1 1055 LEU n 
1 1056 ASP n 
1 1057 GLY n 
1 1058 THR n 
1 1059 LYS n 
1 1060 ASN n 
1 1061 ALA n 
1 1062 LYS n 
1 1063 ALA n 
1 1064 ASP n 
1 1065 GLN n 
1 1066 ARG n 
1 1067 ILE n 
1 1068 ARG n 
1 1069 LEU n 
1 1070 PRO n 
1 1071 VAL n 
1 1072 ASN n 
1 1073 MET n 
1 1074 PRO n 
1 1075 ASP n 
1 1076 TYR n 
1 1077 PRO n 
1 1078 THR n 
1 1079 LEU n 
1 1080 HIS n 
1 1081 LYS n 
1 1082 ILE n 
1 1083 ALA n 
1 1084 ASN n 
1 1085 ASP n 
1 1086 SER n 
1 1087 ALA n 
1 1088 ILE n 
1 1089 PRO n 
1 1090 GLU n 
1 1091 LYS n 
1 1092 GLN n 
1 1093 LEU n 
1 1094 LEU n 
1 1095 GLU n 
1 1096 ASN n 
1 1097 ARG n 
1 1098 ARG n 
1 1099 LYS n 
1 1100 LYS n 
1 1101 GLU n 
1 1102 ASN n 
1 1103 ARG n 
1 1104 ILE n 
1 1105 ASP n 
1 1106 ASP n 
1 1107 GLU n 
1 1108 ASN n 
1 1109 LYS n 
1 1110 LYS n 
1 1111 LYS n 
1 1112 LEU n 
1 1113 THR n 
1 1114 ARG n 
1 1115 LYS n 
1 1116 LYS n 
1 1117 ASN n 
1 1118 THR n 
1 1119 THR n 
1 1120 PRO n 
1 1121 MET n 
1 1122 GLU n 
1 1123 ARG n 
1 1124 LYS n 
1 1125 TYR n 
1 1126 LYS n 
1 1127 ARG n 
1 1128 VAL n 
1 1129 TYR n 
1 1130 GLY n 
1 1131 GLY n 
1 1132 ARG n 
1 1133 LYS n 
1 1134 ALA n 
1 1135 PHE n 
1 1136 GLU n 
1 1137 ALA n 
1 1138 PHE n 
1 1139 TYR n 
1 1140 GLU n 
1 1141 CYS n 
1 1142 ALA n 
1 1143 ASN n 
1 1144 LYS n 
1 1145 PRO n 
1 1146 LEU n 
1 1147 ASP n 
1 1148 TYR n 
1 1149 THR n 
1 1150 LEU n 
1 1151 GLU n 
1 1152 THR n 
1 1153 GLU n 
1 1154 LYS n 
1 1155 GLN n 
1 1156 PHE n 
1 1157 PHE n 
1 1158 ASN n 
1 1159 ILE n 
1 1160 PRO n 
1 1161 ILE n 
1 1162 ASP n 
1 1163 GLY n 
1 1164 VAL n 
1 1165 ILE n 
1 1166 ASP n 
1 1167 ASP n 
1 1168 VAL n 
1 1169 LEU n 
1 1170 ASN n 
1 1171 ASP n 
1 1172 LYS n 
1 1173 SER n 
1 1174 ASN n 
1 1175 TYR n 
1 1176 LYS n 
1 1177 LYS n 
1 1178 LYS n 
1 1179 PRO n 
1 1180 SER n 
1 1181 GLN n 
1 1182 ALA n 
1 1183 ARG n 
1 1184 THR n 
1 1185 ALA n 
1 1186 SER n 
1 1187 SER n 
1 1188 SER n 
1 1189 PRO n 
1 1190 ILE n 
1 1191 ARG n 
1 1192 LYS n 
1 1193 THR n 
1 1194 ALA n 
1 1195 LYS n 
1 1196 ALA n 
1 1197 VAL n 
1 1198 HIS n 
1 1199 SER n 
1 1200 LYS n 
1 1201 LYS n 
1 1202 LEU n 
1 1203 PRO n 
1 1204 ALA n 
1 1205 ARG n 
1 1206 LYS n 
1 1207 SER n 
1 1208 SER n 
1 1209 THR n 
1 1210 THR n 
1 1211 ASN n 
1 1212 ARG n 
1 1213 ASN n 
1 1214 LEU n 
1 1215 VAL n 
1 1216 GLU n 
1 1217 LEU n 
1 1218 GLU n 
1 1219 ARG n 
1 1220 ASP n 
1 1221 ILE n 
1 1222 THR n 
1 1223 ILE n 
1 1224 SER n 
1 1225 ARG n 
1 1226 GLU n 
1 1227 TYR n 
1 1228 LYS n 
1 1229 LEU n 
1 1230 ALA n 
1 1231 ALA n 
1 1232 ALA n 
1 1233 LEU n 
1 1234 GLU n 
1 1235 HIS n 
1 1236 HIS n 
1 1237 HIS n 
1 1238 HIS n 
1 1239 HIS n 
1 1240 HIS n 
2 1    DT  n 
2 2    DT  n 
2 3    DT  n 
2 4    DT  n 
2 5    DG  n 
2 6    DG  n 
2 7    DT  n 
2 8    DA  n 
2 9    DG  n 
2 10   DT  n 
2 11   DC  n 
2 12   DG  n 
2 13   DT  n 
2 14   DG  n 
2 15   DA  n 
2 16   DC  n 
2 17   DT  n 
2 18   DC  n 
2 19   DG  n 
2 20   DA  n 
2 21   DC  n 
2 22   DC  n 
2 23   DG  n 
3 1    DG  n 
3 2    DA  n 
3 3    DA  n 
3 4    DG  n 
3 5    DA  n 
3 6    DC  n 
3 7    DA  n 
3 8    DG  n 
3 9    DT  n 
3 10   DC  n 
3 11   DT  n 
3 12   DG  n 
3 13   DC  n 
3 14   DG  n 
3 15   DG  n 
3 16   DC  n 
3 17   DG  n 
3 18   DC  n 
3 19   DG  n 
3 20   DC  n 
3 21   DG  n 
3 22   DG  n 
3 23   DG  n 
4 1    DC  n 
4 2    DG  n 
4 3    DG  n 
4 4    DT  n 
4 5    DC  n 
4 6    DG  n 
4 7    DA  n 
4 8    DG  n 
4 9    DA  n 
4 10   DG  n 
4 11   DT  n 
4 12   DC  n 
4 13   DA  n 
4 14   DC  n 
4 15   DG  n 
4 16   DA  n 
4 17   DC  n 
4 18   DT  n 
4 19   DA  n 
4 20   DC  n 
4 21   DC  n 
4 22   DC  n 
4 23   DG  n 
4 24   DC  n 
4 25   DG  n 
4 26   DC  n 
4 27   DG  n 
4 28   DC  n 
4 29   DC  n 
4 30   DG  n 
4 31   DC  n 
4 32   DA  n 
4 33   DG  n 
4 34   DA  n 
4 35   DC  n 
4 36   DT  n 
4 37   DG  n 
4 38   DT  n 
4 39   DC  n 
4 40   DT  n 
4 41   DT  n 
4 42   DC  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1240 
_entity_src_gen.gene_src_common_name               
;brewer's yeast
;
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MIP1, GI527_G0005701' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4932 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          PLASMID 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 23 'synthetic construct' ? 32630 ? 
3 1 sample 1 23 'synthetic construct' ? 32630 ? 
4 1 sample 1 42 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
2DT 'DNA linking'       n "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" "2',3'-DIDEOXYTHYMIDINE-5'-MONOPHOSPHATE" 'C10 H15 N2 O7 P'   
306.209 
ALA 'L-peptide linking' y ALANINE                              ?                                         'C3 H7 N O2'        
89.093  
ARG 'L-peptide linking' y ARGININE                             ?                                         'C6 H15 N4 O2 1'    
175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ?                                         'C4 H8 N2 O3'       
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ?                                         'C4 H7 N O4'        
133.103 
CYS 'L-peptide linking' y CYSTEINE                             ?                                         'C3 H7 N O2 S'      
121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                                         'C10 H14 N5 O6 P'   
331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ?                                         'C9 H14 N3 O7 P'    
307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ?                                         'C10 H14 N5 O7 P'   
347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ?                                         'C10 H15 N2 O8 P'   
322.208 
DTP non-polymer         . 
;2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
;
?                                         'C10 H16 N5 O12 P3' 491.182 
GLN 'L-peptide linking' y GLUTAMINE                            ?                                         'C5 H10 N2 O3'      
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ?                                         'C5 H9 N O4'        
147.129 
GLY 'peptide linking'   y GLYCINE                              ?                                         'C2 H5 N O2'        
75.067  
HIS 'L-peptide linking' y HISTIDINE                            ?                                         'C6 H10 N3 O2 1'    
156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ?                                         'C6 H13 N O2'       
131.173 
LEU 'L-peptide linking' y LEUCINE                              ?                                         'C6 H13 N O2'       
131.173 
LYS 'L-peptide linking' y LYSINE                               ?                                         'C6 H15 N2 O2 1'    
147.195 
MET 'L-peptide linking' y METHIONINE                           ?                                         'C5 H11 N O2 S'     
149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ?                                         'Mg 2'              
24.305  
PHE 'L-peptide linking' y PHENYLALANINE                        ?                                         'C9 H11 N O2'       
165.189 
PRO 'L-peptide linking' y PROLINE                              ?                                         'C5 H9 N O2'        
115.130 
SER 'L-peptide linking' y SERINE                               ?                                         'C3 H7 N O3'        
105.093 
THR 'L-peptide linking' y THREONINE                            ?                                         'C4 H9 N O3'        
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ?                                         'C11 H12 N2 O2'     
204.225 
TYR 'L-peptide linking' y TYROSINE                             ?                                         'C9 H11 N O3'       
181.189 
VAL 'L-peptide linking' y VALINE                               ?                                         'C5 H11 N O2'       
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    28   ?    ?   ?   A . n 
A 1 2    ALA 2    29   ?    ?   ?   A . n 
A 1 3    SER 3    30   ?    ?   ?   A . n 
A 1 4    THR 4    31   ?    ?   ?   A . n 
A 1 5    LYS 5    32   ?    ?   ?   A . n 
A 1 6    LYS 6    33   ?    ?   ?   A . n 
A 1 7    ASN 7    34   ?    ?   ?   A . n 
A 1 8    THR 8    35   35   THR ALA A . n 
A 1 9    ALA 9    36   36   ALA ALA A . n 
A 1 10   GLU 10   37   37   GLU GLU A . n 
A 1 11   ALA 11   38   38   ALA ALA A . n 
A 1 12   PRO 12   39   39   PRO PRO A . n 
A 1 13   ARG 13   40   40   ARG ARG A . n 
A 1 14   ILE 14   41   41   ILE ILE A . n 
A 1 15   ASN 15   42   42   ASN ASN A . n 
A 1 16   PRO 16   43   43   PRO PRO A . n 
A 1 17   VAL 17   44   44   VAL VAL A . n 
A 1 18   GLY 18   45   45   GLY GLY A . n 
A 1 19   ILE 19   46   46   ILE ILE A . n 
A 1 20   GLN 20   47   47   GLN GLN A . n 
A 1 21   TYR 21   48   48   TYR TYR A . n 
A 1 22   LEU 22   49   49   LEU LEU A . n 
A 1 23   GLY 23   50   50   GLY GLY A . n 
A 1 24   GLU 24   51   51   GLU GLU A . n 
A 1 25   SER 25   52   52   SER SER A . n 
A 1 26   LEU 26   53   53   LEU LEU A . n 
A 1 27   GLN 27   54   54   GLN GLN A . n 
A 1 28   ARG 28   55   55   ARG ARG A . n 
A 1 29   GLN 29   56   56   GLN GLN A . n 
A 1 30   VAL 30   57   57   VAL VAL A . n 
A 1 31   PHE 31   58   58   PHE PHE A . n 
A 1 32   GLY 32   59   59   GLY GLY A . n 
A 1 33   SER 33   60   60   SER SER A . n 
A 1 34   CYS 34   61   61   CYS CYS A . n 
A 1 35   GLY 35   62   62   GLY GLY A . n 
A 1 36   GLY 36   63   63   GLY GLY A . n 
A 1 37   LYS 37   64   64   LYS LYS A . n 
A 1 38   ASP 38   65   65   ASP ASP A . n 
A 1 39   GLU 39   66   66   GLU GLU A . n 
A 1 40   VAL 40   67   67   VAL VAL A . n 
A 1 41   GLU 41   68   68   GLU GLU A . n 
A 1 42   GLN 42   69   69   GLN GLN A . n 
A 1 43   SER 43   70   70   SER SER A . n 
A 1 44   ASP 44   71   71   ASP ASP A . n 
A 1 45   LYS 45   72   72   LYS LYS A . n 
A 1 46   LEU 46   73   73   LEU LEU A . n 
A 1 47   MET 47   74   74   MET MET A . n 
A 1 48   GLU 48   75   75   GLU GLU A . n 
A 1 49   LEU 49   76   76   LEU LEU A . n 
A 1 50   SER 50   77   77   SER SER A . n 
A 1 51   LYS 51   78   78   LYS LYS A . n 
A 1 52   LYS 52   79   79   LYS LYS A . n 
A 1 53   SER 53   80   80   SER SER A . n 
A 1 54   LEU 54   81   81   LEU LEU A . n 
A 1 55   LYS 55   82   82   LYS LYS A . n 
A 1 56   ASP 56   83   83   ASP ASP A . n 
A 1 57   HIS 57   84   84   HIS HIS A . n 
A 1 58   GLY 58   85   85   GLY GLY A . n 
A 1 59   LEU 59   86   86   LEU LEU A . n 
A 1 60   TRP 60   87   87   TRP TRP A . n 
A 1 61   GLY 61   88   88   GLY GLY A . n 
A 1 62   LYS 62   89   89   LYS LYS A . n 
A 1 63   LYS 63   90   90   LYS LYS A . n 
A 1 64   THR 64   91   91   THR THR A . n 
A 1 65   LEU 65   92   92   LEU LEU A . n 
A 1 66   ILE 66   93   93   ILE ILE A . n 
A 1 67   THR 67   94   94   THR THR A . n 
A 1 68   ASP 68   95   95   ASP ASP A . n 
A 1 69   PRO 69   96   96   PRO PRO A . n 
A 1 70   ILE 70   97   97   ILE ILE A . n 
A 1 71   SER 71   98   98   SER SER A . n 
A 1 72   PHE 72   99   99   PHE PHE A . n 
A 1 73   PRO 73   100  100  PRO PRO A . n 
A 1 74   LEU 74   101  101  LEU LEU A . n 
A 1 75   PRO 75   102  102  PRO PRO A . n 
A 1 76   PRO 76   103  103  PRO PRO A . n 
A 1 77   LEU 77   104  104  LEU LEU A . n 
A 1 78   GLN 78   105  105  GLN GLN A . n 
A 1 79   GLY 79   106  106  GLY GLY A . n 
A 1 80   ARG 80   107  107  ARG ARG A . n 
A 1 81   SER 81   108  108  SER SER A . n 
A 1 82   LEU 82   109  109  LEU LEU A . n 
A 1 83   ASP 83   110  110  ASP ASP A . n 
A 1 84   GLU 84   111  111  GLU GLU A . n 
A 1 85   HIS 85   112  112  HIS HIS A . n 
A 1 86   PHE 86   113  113  PHE PHE A . n 
A 1 87   GLN 87   114  114  GLN GLN A . n 
A 1 88   LYS 88   115  115  LYS LYS A . n 
A 1 89   ILE 89   116  116  ILE ILE A . n 
A 1 90   GLY 90   117  117  GLY GLY A . n 
A 1 91   ARG 91   118  118  ARG ARG A . n 
A 1 92   PHE 92   119  119  PHE PHE A . n 
A 1 93   ASN 93   120  120  ASN ASN A . n 
A 1 94   SER 94   121  121  SER SER A . n 
A 1 95   GLU 95   122  122  GLU GLU A . n 
A 1 96   PRO 96   123  123  PRO PRO A . n 
A 1 97   TYR 97   124  124  TYR TYR A . n 
A 1 98   LYS 98   125  125  LYS LYS A . n 
A 1 99   SER 99   126  126  SER SER A . n 
A 1 100  PHE 100  127  127  PHE PHE A . n 
A 1 101  CYS 101  128  128  CYS CYS A . n 
A 1 102  GLU 102  129  129  GLU GLU A . n 
A 1 103  ASP 103  130  130  ASP ASP A . n 
A 1 104  LYS 104  131  131  LYS LYS A . n 
A 1 105  PHE 105  132  132  PHE PHE A . n 
A 1 106  THR 106  133  133  THR THR A . n 
A 1 107  GLU 107  134  134  GLU GLU A . n 
A 1 108  MET 108  135  135  MET MET A . n 
A 1 109  VAL 109  136  136  VAL VAL A . n 
A 1 110  ALA 110  137  137  ALA ALA A . n 
A 1 111  ARG 111  138  138  ARG ARG A . n 
A 1 112  PRO 112  139  139  PRO PRO A . n 
A 1 113  ALA 113  140  140  ALA ALA A . n 
A 1 114  GLU 114  141  141  GLU GLU A . n 
A 1 115  TRP 115  142  142  TRP TRP A . n 
A 1 116  LEU 116  143  143  LEU LEU A . n 
A 1 117  ARG 117  144  144  ARG ARG A . n 
A 1 118  LYS 118  145  145  LYS LYS A . n 
A 1 119  PRO 119  146  146  PRO PRO A . n 
A 1 120  GLY 120  147  147  GLY GLY A . n 
A 1 121  TRP 121  148  148  TRP TRP A . n 
A 1 122  VAL 122  149  149  VAL VAL A . n 
A 1 123  LYS 123  150  150  LYS LYS A . n 
A 1 124  TYR 124  151  151  TYR TYR A . n 
A 1 125  VAL 125  152  152  VAL VAL A . n 
A 1 126  PRO 126  153  153  PRO PRO A . n 
A 1 127  GLY 127  154  154  GLY GLY A . n 
A 1 128  MET 128  155  155  MET MET A . n 
A 1 129  ALA 129  156  156  ALA ALA A . n 
A 1 130  PRO 130  157  157  PRO PRO A . n 
A 1 131  VAL 131  158  158  VAL VAL A . n 
A 1 132  GLU 132  159  159  GLU GLU A . n 
A 1 133  VAL 133  160  160  VAL VAL A . n 
A 1 134  ALA 134  161  161  ALA ALA A . n 
A 1 135  TYR 135  162  162  TYR TYR A . n 
A 1 136  PRO 136  163  163  PRO PRO A . n 
A 1 137  ASP 137  164  164  ASP ASP A . n 
A 1 138  GLU 138  165  165  GLU GLU A . n 
A 1 139  GLU 139  166  166  GLU GLU A . n 
A 1 140  LEU 140  167  167  LEU LEU A . n 
A 1 141  VAL 141  168  168  VAL VAL A . n 
A 1 142  VAL 142  169  169  VAL VAL A . n 
A 1 143  PHE 143  170  170  PHE PHE A . n 
A 1 144  ASP 144  171  171  ASP ASP A . n 
A 1 145  VAL 145  172  172  VAL VAL A . n 
A 1 146  GLU 146  173  173  GLU GLU A . n 
A 1 147  THR 147  174  174  THR THR A . n 
A 1 148  LEU 148  175  175  LEU LEU A . n 
A 1 149  TYR 149  176  176  TYR TYR A . n 
A 1 150  ASN 150  177  177  ASN ASN A . n 
A 1 151  VAL 151  178  178  VAL VAL A . n 
A 1 152  SER 152  179  179  SER SER A . n 
A 1 153  ASP 153  180  180  ASP ASP A . n 
A 1 154  TYR 154  181  181  TYR TYR A . n 
A 1 155  PRO 155  182  182  PRO PRO A . n 
A 1 156  THR 156  183  183  THR THR A . n 
A 1 157  LEU 157  184  184  LEU LEU A . n 
A 1 158  ALA 158  185  185  ALA ALA A . n 
A 1 159  THR 159  186  186  THR THR A . n 
A 1 160  ALA 160  187  187  ALA ALA A . n 
A 1 161  LEU 161  188  188  LEU LEU A . n 
A 1 162  SER 162  189  189  SER SER A . n 
A 1 163  SER 163  190  190  SER SER A . n 
A 1 164  THR 164  191  191  THR THR A . n 
A 1 165  ALA 165  192  192  ALA ALA A . n 
A 1 166  TRP 166  193  193  TRP TRP A . n 
A 1 167  TYR 167  194  194  TYR TYR A . n 
A 1 168  LEU 168  195  195  LEU LEU A . n 
A 1 169  TRP 169  196  196  TRP TRP A . n 
A 1 170  CYS 170  197  197  CYS CYS A . n 
A 1 171  SER 171  198  198  SER SER A . n 
A 1 172  PRO 172  199  199  PRO PRO A . n 
A 1 173  PHE 173  200  200  PHE PHE A . n 
A 1 174  ILE 174  201  201  ILE ILE A . n 
A 1 175  CYS 175  202  202  CYS CYS A . n 
A 1 176  GLY 176  203  203  GLY GLY A . n 
A 1 177  GLY 177  204  204  GLY GLY A . n 
A 1 178  ASP 178  205  205  ASP ASP A . n 
A 1 179  ASP 179  206  206  ASP ASP A . n 
A 1 180  PRO 180  207  207  PRO PRO A . n 
A 1 181  ALA 181  208  208  ALA ALA A . n 
A 1 182  ALA 182  209  209  ALA ALA A . n 
A 1 183  LEU 183  210  210  LEU LEU A . n 
A 1 184  ILE 184  211  211  ILE ILE A . n 
A 1 185  PRO 185  212  212  PRO PRO A . n 
A 1 186  LEU 186  213  213  LEU LEU A . n 
A 1 187  ASN 187  214  214  ASN ASN A . n 
A 1 188  THR 188  215  215  THR THR A . n 
A 1 189  LEU 189  216  216  LEU LEU A . n 
A 1 190  ASN 190  217  217  ASN ASN A . n 
A 1 191  LYS 191  218  218  LYS LYS A . n 
A 1 192  GLU 192  219  219  GLU GLU A . n 
A 1 193  GLN 193  220  220  GLN GLN A . n 
A 1 194  VAL 194  221  221  VAL VAL A . n 
A 1 195  VAL 195  222  222  VAL VAL A . n 
A 1 196  ILE 196  223  223  ILE ILE A . n 
A 1 197  GLY 197  224  224  GLY GLY A . n 
A 1 198  HIS 198  225  225  HIS HIS A . n 
A 1 199  ASN 199  226  226  ASN ASN A . n 
A 1 200  VAL 200  227  227  VAL VAL A . n 
A 1 201  ALA 201  228  228  ALA ALA A . n 
A 1 202  TYR 202  229  229  TYR TYR A . n 
A 1 203  ASP 203  230  230  ASP ASP A . n 
A 1 204  ARG 204  231  231  ARG ARG A . n 
A 1 205  ALA 205  232  232  ALA ALA A . n 
A 1 206  ARG 206  233  233  ARG ARG A . n 
A 1 207  VAL 207  234  234  VAL VAL A . n 
A 1 208  LEU 208  235  235  LEU LEU A . n 
A 1 209  GLU 209  236  236  GLU GLU A . n 
A 1 210  GLU 210  237  237  GLU GLU A . n 
A 1 211  TYR 211  238  238  TYR TYR A . n 
A 1 212  ASN 212  239  239  ASN ASN A . n 
A 1 213  PHE 213  240  240  PHE PHE A . n 
A 1 214  ARG 214  241  241  ARG ARG A . n 
A 1 215  ASP 215  242  242  ASP ASP A . n 
A 1 216  SER 216  243  243  SER SER A . n 
A 1 217  LYS 217  244  244  LYS LYS A . n 
A 1 218  ALA 218  245  245  ALA ALA A . n 
A 1 219  PHE 219  246  246  PHE PHE A . n 
A 1 220  PHE 220  247  247  PHE PHE A . n 
A 1 221  LEU 221  248  248  LEU LEU A . n 
A 1 222  ASP 222  249  249  ASP ASP A . n 
A 1 223  THR 223  250  250  THR THR A . n 
A 1 224  GLN 224  251  251  GLN GLN A . n 
A 1 225  SER 225  252  252  SER SER A . n 
A 1 226  LEU 226  253  253  LEU LEU A . n 
A 1 227  HIS 227  254  254  HIS HIS A . n 
A 1 228  ILE 228  255  255  ILE ILE A . n 
A 1 229  ALA 229  256  256  ALA ALA A . n 
A 1 230  SER 230  257  257  SER SER A . n 
A 1 231  PHE 231  258  258  PHE PHE A . n 
A 1 232  GLY 232  259  259  GLY GLY A . n 
A 1 233  LEU 233  260  260  LEU LEU A . n 
A 1 234  CYS 234  261  261  CYS CYS A . n 
A 1 235  SER 235  262  262  SER SER A . n 
A 1 236  ARG 236  263  263  ARG ARG A . n 
A 1 237  GLN 237  264  264  GLN GLN A . n 
A 1 238  ARG 238  265  265  ARG ARG A . n 
A 1 239  PRO 239  266  266  PRO PRO A . n 
A 1 240  MET 240  267  267  MET MET A . n 
A 1 241  PHE 241  268  268  PHE PHE A . n 
A 1 242  MET 242  269  269  MET MET A . n 
A 1 243  LYS 243  270  270  LYS LYS A . n 
A 1 244  ASN 244  271  271  ASN ASN A . n 
A 1 245  ASN 245  272  272  ASN ASN A . n 
A 1 246  LYS 246  273  273  LYS LYS A . n 
A 1 247  LYS 247  274  274  LYS LYS A . n 
A 1 248  LYS 248  275  275  LYS LYS A . n 
A 1 249  GLU 249  276  276  GLU GLU A . n 
A 1 250  ALA 250  277  277  ALA ALA A . n 
A 1 251  GLU 251  278  278  GLU GLU A . n 
A 1 252  VAL 252  279  279  VAL VAL A . n 
A 1 253  GLU 253  280  280  GLU GLU A . n 
A 1 254  SER 254  281  281  SER SER A . n 
A 1 255  GLU 255  282  282  GLU GLU A . n 
A 1 256  VAL 256  283  283  VAL VAL A . n 
A 1 257  HIS 257  284  284  HIS HIS A . n 
A 1 258  PRO 258  285  285  PRO PRO A . n 
A 1 259  GLU 259  286  286  GLU GLU A . n 
A 1 260  ILE 260  287  287  ILE ILE A . n 
A 1 261  SER 261  288  288  SER SER A . n 
A 1 262  ILE 262  289  289  ILE ILE A . n 
A 1 263  GLU 263  290  290  GLU GLU A . n 
A 1 264  ASP 264  291  291  ASP ASP A . n 
A 1 265  TYR 265  292  292  TYR TYR A . n 
A 1 266  ASP 266  293  293  ASP ASP A . n 
A 1 267  ASP 267  294  294  ASP ASP A . n 
A 1 268  PRO 268  295  295  PRO PRO A . n 
A 1 269  TRP 269  296  296  TRP TRP A . n 
A 1 270  LEU 270  297  297  LEU LEU A . n 
A 1 271  ASN 271  298  298  ASN ASN A . n 
A 1 272  VAL 272  299  299  VAL VAL A . n 
A 1 273  SER 273  300  300  SER SER A . n 
A 1 274  ALA 274  301  301  ALA ALA A . n 
A 1 275  LEU 275  302  302  LEU LEU A . n 
A 1 276  ASN 276  303  303  ASN ASN A . n 
A 1 277  SER 277  304  304  SER SER A . n 
A 1 278  LEU 278  305  305  LEU LEU A . n 
A 1 279  LYS 279  306  306  LYS LYS A . n 
A 1 280  ASP 280  307  307  ASP ASP A . n 
A 1 281  VAL 281  308  308  VAL VAL A . n 
A 1 282  ALA 282  309  309  ALA ALA A . n 
A 1 283  LYS 283  310  310  LYS LYS A . n 
A 1 284  PHE 284  311  311  PHE PHE A . n 
A 1 285  HIS 285  312  312  HIS HIS A . n 
A 1 286  CYS 286  313  313  CYS CYS A . n 
A 1 287  LYS 287  314  314  LYS LYS A . n 
A 1 288  ILE 288  315  315  ILE ILE A . n 
A 1 289  ASP 289  316  316  ASP ASP A . n 
A 1 290  LEU 290  317  317  LEU LEU A . n 
A 1 291  ASP 291  318  318  ASP ASP A . n 
A 1 292  LYS 292  319  319  LYS LYS A . n 
A 1 293  THR 293  320  320  THR THR A . n 
A 1 294  ASP 294  321  321  ASP ASP A . n 
A 1 295  ARG 295  322  322  ARG ARG A . n 
A 1 296  ASP 296  323  323  ASP ASP A . n 
A 1 297  PHE 297  324  324  PHE PHE A . n 
A 1 298  PHE 298  325  325  PHE PHE A . n 
A 1 299  ALA 299  326  326  ALA ALA A . n 
A 1 300  SER 300  327  327  SER SER A . n 
A 1 301  THR 301  328  328  THR THR A . n 
A 1 302  ASP 302  329  329  ASP ASP A . n 
A 1 303  LYS 303  330  330  LYS LYS A . n 
A 1 304  SER 304  331  331  SER SER A . n 
A 1 305  THR 305  332  332  THR THR A . n 
A 1 306  ILE 306  333  333  ILE ILE A . n 
A 1 307  ILE 307  334  334  ILE ILE A . n 
A 1 308  GLU 308  335  335  GLU GLU A . n 
A 1 309  ASN 309  336  336  ASN ASN A . n 
A 1 310  PHE 310  337  337  PHE PHE A . n 
A 1 311  GLN 311  338  338  GLN GLN A . n 
A 1 312  LYS 312  339  339  LYS LYS A . n 
A 1 313  LEU 313  340  340  LEU LEU A . n 
A 1 314  VAL 314  341  341  VAL VAL A . n 
A 1 315  ASN 315  342  342  ASN ASN A . n 
A 1 316  TYR 316  343  343  TYR TYR A . n 
A 1 317  CYS 317  344  344  CYS CYS A . n 
A 1 318  ALA 318  345  345  ALA ALA A . n 
A 1 319  THR 319  346  346  THR THR A . n 
A 1 320  ASP 320  347  347  ASP ASP A . n 
A 1 321  VAL 321  348  348  VAL VAL A . n 
A 1 322  THR 322  349  349  THR THR A . n 
A 1 323  ALA 323  350  350  ALA ALA A . n 
A 1 324  THR 324  351  351  THR THR A . n 
A 1 325  SER 325  352  352  SER SER A . n 
A 1 326  GLN 326  353  353  GLN GLN A . n 
A 1 327  VAL 327  354  354  VAL VAL A . n 
A 1 328  PHE 328  355  355  PHE PHE A . n 
A 1 329  ASP 329  356  356  ASP ASP A . n 
A 1 330  LYS 330  357  357  LYS LYS A . n 
A 1 331  ILE 331  358  358  ILE ILE A . n 
A 1 332  PHE 332  359  359  PHE PHE A . n 
A 1 333  PRO 333  360  360  PRO PRO A . n 
A 1 334  VAL 334  361  361  VAL VAL A . n 
A 1 335  PHE 335  362  362  PHE PHE A . n 
A 1 336  LEU 336  363  363  LEU LEU A . n 
A 1 337  LYS 337  364  364  LYS LYS A . n 
A 1 338  LYS 338  365  365  LYS LYS A . n 
A 1 339  CYS 339  366  366  CYS CYS A . n 
A 1 340  PRO 340  367  367  PRO PRO A . n 
A 1 341  HIS 341  368  368  HIS HIS A . n 
A 1 342  PRO 342  369  369  PRO PRO A . n 
A 1 343  VAL 343  370  370  VAL VAL A . n 
A 1 344  SER 344  371  371  SER SER A . n 
A 1 345  PHE 345  372  372  PHE PHE A . n 
A 1 346  ALA 346  373  373  ALA ALA A . n 
A 1 347  GLY 347  374  374  GLY GLY A . n 
A 1 348  LEU 348  375  375  LEU LEU A . n 
A 1 349  LYS 349  376  376  LYS LYS A . n 
A 1 350  SER 350  377  377  SER SER A . n 
A 1 351  LEU 351  378  378  LEU LEU A . n 
A 1 352  SER 352  379  379  SER SER A . n 
A 1 353  LYS 353  380  380  LYS LYS A . n 
A 1 354  CYS 354  381  381  CYS CYS A . n 
A 1 355  ILE 355  382  382  ILE ILE A . n 
A 1 356  LEU 356  383  383  LEU LEU A . n 
A 1 357  PRO 357  384  384  PRO PRO A . n 
A 1 358  THR 358  385  385  THR THR A . n 
A 1 359  LYS 359  386  386  LYS LYS A . n 
A 1 360  LEU 360  387  387  LEU LEU A . n 
A 1 361  ASN 361  388  388  ASN ASN A . n 
A 1 362  ASP 362  389  389  ASP ASP A . n 
A 1 363  TRP 363  390  390  TRP TRP A . n 
A 1 364  ASN 364  391  391  ASN ASN A . n 
A 1 365  ASP 365  392  392  ASP ASP A . n 
A 1 366  TYR 366  393  393  TYR TYR A . n 
A 1 367  LEU 367  394  394  LEU LEU A . n 
A 1 368  ASN 368  395  395  ASN ASN A . n 
A 1 369  SER 369  396  396  SER SER A . n 
A 1 370  SER 370  397  397  SER SER A . n 
A 1 371  GLU 371  398  398  GLU GLU A . n 
A 1 372  SER 372  399  399  SER SER A . n 
A 1 373  LEU 373  400  400  LEU LEU A . n 
A 1 374  TYR 374  401  401  TYR TYR A . n 
A 1 375  GLN 375  402  402  GLN GLN A . n 
A 1 376  GLN 376  403  403  GLN GLN A . n 
A 1 377  SER 377  404  404  SER SER A . n 
A 1 378  LYS 378  405  405  LYS LYS A . n 
A 1 379  VAL 379  406  406  VAL VAL A . n 
A 1 380  GLN 380  407  407  GLN GLN A . n 
A 1 381  ILE 381  408  408  ILE ILE A . n 
A 1 382  GLU 382  409  409  GLU GLU A . n 
A 1 383  SER 383  410  410  SER SER A . n 
A 1 384  LYS 384  411  411  LYS LYS A . n 
A 1 385  ILE 385  412  412  ILE ILE A . n 
A 1 386  VAL 386  413  413  VAL VAL A . n 
A 1 387  GLN 387  414  414  GLN GLN A . n 
A 1 388  ILE 388  415  415  ILE ILE A . n 
A 1 389  ILE 389  416  416  ILE ILE A . n 
A 1 390  LYS 390  417  417  LYS LYS A . n 
A 1 391  ASP 391  418  418  ASP ASP A . n 
A 1 392  ILE 392  419  419  ILE ILE A . n 
A 1 393  ALA 393  420  420  ALA ALA A . n 
A 1 394  LEU 394  421  421  LEU LEU A . n 
A 1 395  LEU 395  422  422  LEU LEU A . n 
A 1 396  LYS 396  423  423  LYS LYS A . n 
A 1 397  ASP 397  424  424  ASP ASP A . n 
A 1 398  LYS 398  425  425  LYS LYS A . n 
A 1 399  PRO 399  426  426  PRO PRO A . n 
A 1 400  ASP 400  427  427  ASP ASP A . n 
A 1 401  PHE 401  428  428  PHE PHE A . n 
A 1 402  TYR 402  429  429  TYR TYR A . n 
A 1 403  LEU 403  430  430  LEU LEU A . n 
A 1 404  LYS 404  431  431  LYS LYS A . n 
A 1 405  ASP 405  432  432  ASP ASP A . n 
A 1 406  PRO 406  433  433  PRO PRO A . n 
A 1 407  TRP 407  434  434  TRP TRP A . n 
A 1 408  LEU 408  435  435  LEU LEU A . n 
A 1 409  SER 409  436  436  SER SER A . n 
A 1 410  GLN 410  437  437  GLN GLN A . n 
A 1 411  LEU 411  438  438  LEU LEU A . n 
A 1 412  ASP 412  439  439  ASP ASP A . n 
A 1 413  TRP 413  440  440  TRP TRP A . n 
A 1 414  THR 414  441  441  THR THR A . n 
A 1 415  THR 415  442  442  THR THR A . n 
A 1 416  LYS 416  443  443  LYS LYS A . n 
A 1 417  PRO 417  444  444  PRO PRO A . n 
A 1 418  LEU 418  445  445  LEU LEU A . n 
A 1 419  ARG 419  446  446  ARG ARG A . n 
A 1 420  LEU 420  447  447  LEU LEU A . n 
A 1 421  THR 421  448  448  THR THR A . n 
A 1 422  LYS 422  449  449  LYS LYS A . n 
A 1 423  LYS 423  450  450  LYS LYS A . n 
A 1 424  GLY 424  451  451  GLY GLY A . n 
A 1 425  VAL 425  452  452  VAL VAL A . n 
A 1 426  PRO 426  453  453  PRO PRO A . n 
A 1 427  ALA 427  454  454  ALA ALA A . n 
A 1 428  LYS 428  455  455  LYS LYS A . n 
A 1 429  CYS 429  456  456  CYS CYS A . n 
A 1 430  GLN 430  457  457  GLN GLN A . n 
A 1 431  LYS 431  458  458  LYS LYS A . n 
A 1 432  LEU 432  459  459  LEU LEU A . n 
A 1 433  PRO 433  460  460  PRO PRO A . n 
A 1 434  GLY 434  461  461  GLY GLY A . n 
A 1 435  PHE 435  462  462  PHE PHE A . n 
A 1 436  PRO 436  463  463  PRO PRO A . n 
A 1 437  GLU 437  464  464  GLU GLU A . n 
A 1 438  TRP 438  465  465  TRP TRP A . n 
A 1 439  TYR 439  466  466  TYR TYR A . n 
A 1 440  ARG 440  467  467  ARG ARG A . n 
A 1 441  GLN 441  468  468  GLN GLN A . n 
A 1 442  LEU 442  469  469  LEU LEU A . n 
A 1 443  PHE 443  470  470  PHE PHE A . n 
A 1 444  PRO 444  471  471  PRO PRO A . n 
A 1 445  SER 445  472  472  SER SER A . n 
A 1 446  LYS 446  473  473  LYS LYS A . n 
A 1 447  ASP 447  474  474  ASP ASP A . n 
A 1 448  THR 448  475  475  THR THR A . n 
A 1 449  VAL 449  476  476  VAL VAL A . n 
A 1 450  GLU 450  477  477  GLU GLU A . n 
A 1 451  PRO 451  478  478  PRO PRO A . n 
A 1 452  LYS 452  479  479  LYS LYS A . n 
A 1 453  ILE 453  480  480  ILE ILE A . n 
A 1 454  THR 454  481  481  THR THR A . n 
A 1 455  ILE 455  482  482  ILE ILE A . n 
A 1 456  LYS 456  483  483  LYS LYS A . n 
A 1 457  SER 457  484  484  SER SER A . n 
A 1 458  ARG 458  485  485  ARG ARG A . n 
A 1 459  ILE 459  486  486  ILE ILE A . n 
A 1 460  ILE 460  487  487  ILE ILE A . n 
A 1 461  PRO 461  488  488  PRO PRO A . n 
A 1 462  ILE 462  489  489  ILE ILE A . n 
A 1 463  LEU 463  490  490  LEU LEU A . n 
A 1 464  PHE 464  491  491  PHE PHE A . n 
A 1 465  LYS 465  492  492  LYS LYS A . n 
A 1 466  LEU 466  493  493  LEU LEU A . n 
A 1 467  SER 467  494  494  SER SER A . n 
A 1 468  TRP 468  495  495  TRP TRP A . n 
A 1 469  GLU 469  496  496  GLU GLU A . n 
A 1 470  ASN 470  497  497  ASN ASN A . n 
A 1 471  SER 471  498  498  SER SER A . n 
A 1 472  PRO 472  499  499  PRO PRO A . n 
A 1 473  VAL 473  500  500  VAL VAL A . n 
A 1 474  ILE 474  501  501  ILE ILE A . n 
A 1 475  TRP 475  502  502  TRP TRP A . n 
A 1 476  SER 476  503  503  SER SER A . n 
A 1 477  LYS 477  504  504  LYS LYS A . n 
A 1 478  GLU 478  505  505  GLU GLU A . n 
A 1 479  SER 479  506  506  SER SER A . n 
A 1 480  GLY 480  507  507  GLY GLY A . n 
A 1 481  TRP 481  508  508  TRP TRP A . n 
A 1 482  CYS 482  509  509  CYS CYS A . n 
A 1 483  PHE 483  510  510  PHE PHE A . n 
A 1 484  ASN 484  511  511  ASN ASN A . n 
A 1 485  VAL 485  512  512  VAL VAL A . n 
A 1 486  PRO 486  513  513  PRO PRO A . n 
A 1 487  HIS 487  514  514  HIS HIS A . n 
A 1 488  GLU 488  515  515  GLU GLU A . n 
A 1 489  GLN 489  516  516  GLN GLN A . n 
A 1 490  VAL 490  517  517  VAL VAL A . n 
A 1 491  GLU 491  518  518  GLU GLU A . n 
A 1 492  THR 492  519  519  THR THR A . n 
A 1 493  TYR 493  520  520  TYR TYR A . n 
A 1 494  LYS 494  521  521  LYS LYS A . n 
A 1 495  ALA 495  522  522  ALA ALA A . n 
A 1 496  LYS 496  523  523  LYS LYS A . n 
A 1 497  ASN 497  524  524  ASN ASN A . n 
A 1 498  TYR 498  525  525  TYR TYR A . n 
A 1 499  VAL 499  526  526  VAL VAL A . n 
A 1 500  LEU 500  527  527  LEU LEU A . n 
A 1 501  ALA 501  528  528  ALA ALA A . n 
A 1 502  ASP 502  529  529  ASP ASP A . n 
A 1 503  SER 503  530  530  SER SER A . n 
A 1 504  VAL 504  531  531  VAL VAL A . n 
A 1 505  SER 505  532  532  SER SER A . n 
A 1 506  GLN 506  533  533  GLN GLN A . n 
A 1 507  GLU 507  534  534  GLU GLU A . n 
A 1 508  GLU 508  535  535  GLU GLU A . n 
A 1 509  GLU 509  536  536  GLU GLU A . n 
A 1 510  GLU 510  537  537  GLU GLU A . n 
A 1 511  ILE 511  538  538  ILE ILE A . n 
A 1 512  ARG 512  539  539  ARG ARG A . n 
A 1 513  MET 513  540  540  MET MET A . n 
A 1 514  ASN 514  541  541  ASN ASN A . n 
A 1 515  ASN 515  542  542  ASN ASN A . n 
A 1 516  LEU 516  543  543  LEU LEU A . n 
A 1 517  GLY 517  544  544  GLY GLY A . n 
A 1 518  LEU 518  545  545  LEU LEU A . n 
A 1 519  GLN 519  546  546  GLN GLN A . n 
A 1 520  CYS 520  547  547  CYS CYS A . n 
A 1 521  THR 521  548  548  THR THR A . n 
A 1 522  GLY 522  549  549  GLY GLY A . n 
A 1 523  VAL 523  550  550  VAL VAL A . n 
A 1 524  LEU 524  551  551  LEU LEU A . n 
A 1 525  PHE 525  552  552  PHE PHE A . n 
A 1 526  LYS 526  553  553  LYS LYS A . n 
A 1 527  VAL 527  554  554  VAL VAL A . n 
A 1 528  PRO 528  555  555  PRO PRO A . n 
A 1 529  HIS 529  556  556  HIS HIS A . n 
A 1 530  PRO 530  557  557  PRO PRO A . n 
A 1 531  ASN 531  558  558  ASN ASN A . n 
A 1 532  GLY 532  559  559  GLY GLY A . n 
A 1 533  PRO 533  560  560  PRO PRO A . n 
A 1 534  THR 534  561  561  THR THR A . n 
A 1 535  PHE 535  562  562  PHE PHE A . n 
A 1 536  ASN 536  563  563  ASN ASN A . n 
A 1 537  CYS 537  564  564  CYS CYS A . n 
A 1 538  THR 538  565  565  THR THR A . n 
A 1 539  ASN 539  566  566  ASN ASN A . n 
A 1 540  LEU 540  567  567  LEU LEU A . n 
A 1 541  LEU 541  568  568  LEU LEU A . n 
A 1 542  THR 542  569  569  THR THR A . n 
A 1 543  LYS 543  570  570  LYS LYS A . n 
A 1 544  SER 544  571  571  SER SER A . n 
A 1 545  TYR 545  572  572  TYR TYR A . n 
A 1 546  ASN 546  573  573  ASN ASN A . n 
A 1 547  HIS 547  574  574  HIS HIS A . n 
A 1 548  PHE 548  575  575  PHE PHE A . n 
A 1 549  PHE 549  576  576  PHE PHE A . n 
A 1 550  GLU 550  577  577  GLU GLU A . n 
A 1 551  LYS 551  578  578  LYS LYS A . n 
A 1 552  GLY 552  579  579  GLY GLY A . n 
A 1 553  VAL 553  580  580  VAL VAL A . n 
A 1 554  LEU 554  581  581  LEU LEU A . n 
A 1 555  LYS 555  582  582  LYS LYS A . n 
A 1 556  SER 556  583  583  SER SER A . n 
A 1 557  GLU 557  584  584  GLU GLU A . n 
A 1 558  SER 558  585  585  SER SER A . n 
A 1 559  GLU 559  586  586  GLU GLU A . n 
A 1 560  LEU 560  587  587  LEU LEU A . n 
A 1 561  ALA 561  588  588  ALA ALA A . n 
A 1 562  HIS 562  589  589  HIS HIS A . n 
A 1 563  GLN 563  590  590  GLN GLN A . n 
A 1 564  ALA 564  591  591  ALA ALA A . n 
A 1 565  LEU 565  592  592  LEU LEU A . n 
A 1 566  GLN 566  593  593  GLN GLN A . n 
A 1 567  ILE 567  594  594  ILE ILE A . n 
A 1 568  ASN 568  595  595  ASN ASN A . n 
A 1 569  SER 569  596  596  SER SER A . n 
A 1 570  SER 570  597  597  SER SER A . n 
A 1 571  GLY 571  598  598  GLY GLY A . n 
A 1 572  SER 572  599  599  SER SER A . n 
A 1 573  TYR 573  600  600  TYR TYR A . n 
A 1 574  TRP 574  601  601  TRP TRP A . n 
A 1 575  MET 575  602  602  MET MET A . n 
A 1 576  SER 576  603  603  SER SER A . n 
A 1 577  ALA 577  604  604  ALA ALA A . n 
A 1 578  ARG 578  605  605  ARG ARG A . n 
A 1 579  GLU 579  606  606  GLU GLU A . n 
A 1 580  ARG 580  607  607  ARG ARG A . n 
A 1 581  ILE 581  608  608  ILE ILE A . n 
A 1 582  GLN 582  609  609  GLN GLN A . n 
A 1 583  SER 583  610  610  SER SER A . n 
A 1 584  GLN 584  611  611  GLN GLN A . n 
A 1 585  PHE 585  612  612  PHE PHE A . n 
A 1 586  VAL 586  613  613  VAL VAL A . n 
A 1 587  VAL 587  614  614  VAL VAL A . n 
A 1 588  PRO 588  615  615  PRO PRO A . n 
A 1 589  ASN 589  616  616  ASN ASN A . n 
A 1 590  CYS 590  617  617  CYS CYS A . n 
A 1 591  LYS 591  618  618  LYS LYS A . n 
A 1 592  PHE 592  619  619  PHE PHE A . n 
A 1 593  PRO 593  620  620  PRO PRO A . n 
A 1 594  ASN 594  621  621  ASN ASN A . n 
A 1 595  GLU 595  622  622  GLU GLU A . n 
A 1 596  PHE 596  623  623  PHE PHE A . n 
A 1 597  GLN 597  624  624  GLN GLN A . n 
A 1 598  SER 598  625  625  SER SER A . n 
A 1 599  LEU 599  626  626  LEU LEU A . n 
A 1 600  SER 600  627  627  SER SER A . n 
A 1 601  ALA 601  628  628  ALA ALA A . n 
A 1 602  LYS 602  629  629  LYS LYS A . n 
A 1 603  SER 603  630  630  SER SER A . n 
A 1 604  SER 604  631  631  SER SER A . n 
A 1 605  LEU 605  632  632  LEU LEU A . n 
A 1 606  ASN 606  633  633  ASN ASN A . n 
A 1 607  ASN 607  634  634  ASN ASN A . n 
A 1 608  GLU 608  635  635  GLU GLU A . n 
A 1 609  LYS 609  636  636  LYS LYS A . n 
A 1 610  THR 610  637  637  THR THR A . n 
A 1 611  ASN 611  638  638  ASN ASN A . n 
A 1 612  ASP 612  639  639  ASP ASP A . n 
A 1 613  LEU 613  640  640  LEU LEU A . n 
A 1 614  ALA 614  641  641  ALA ALA A . n 
A 1 615  ILE 615  642  642  ILE ILE A . n 
A 1 616  ILE 616  643  643  ILE ILE A . n 
A 1 617  ILE 617  644  644  ILE ILE A . n 
A 1 618  PRO 618  645  645  PRO PRO A . n 
A 1 619  LYS 619  646  646  LYS LYS A . n 
A 1 620  ILE 620  647  647  ILE ILE A . n 
A 1 621  VAL 621  648  648  VAL VAL A . n 
A 1 622  PRO 622  649  649  PRO PRO A . n 
A 1 623  MET 623  650  650  MET MET A . n 
A 1 624  GLY 624  651  651  GLY GLY A . n 
A 1 625  THR 625  652  652  THR THR A . n 
A 1 626  ILE 626  653  653  ILE ILE A . n 
A 1 627  THR 627  654  654  THR THR A . n 
A 1 628  ARG 628  655  655  ARG ARG A . n 
A 1 629  ARG 629  656  656  ARG ARG A . n 
A 1 630  ALA 630  657  657  ALA ALA A . n 
A 1 631  VAL 631  658  658  VAL VAL A . n 
A 1 632  GLU 632  659  659  GLU GLU A . n 
A 1 633  ASN 633  660  660  ASN ASN A . n 
A 1 634  THR 634  661  661  THR THR A . n 
A 1 635  TRP 635  662  662  TRP TRP A . n 
A 1 636  LEU 636  663  663  LEU LEU A . n 
A 1 637  THR 637  664  664  THR THR A . n 
A 1 638  ALA 638  665  665  ALA ALA A . n 
A 1 639  SER 639  666  666  SER SER A . n 
A 1 640  ASN 640  667  667  ASN ASN A . n 
A 1 641  ALA 641  668  668  ALA ALA A . n 
A 1 642  LYS 642  669  669  LYS LYS A . n 
A 1 643  ALA 643  670  670  ALA ALA A . n 
A 1 644  ASN 644  671  671  ASN ASN A . n 
A 1 645  ARG 645  672  672  ARG ARG A . n 
A 1 646  ILE 646  673  673  ILE ILE A . n 
A 1 647  GLY 647  674  674  GLY GLY A . n 
A 1 648  SER 648  675  675  SER SER A . n 
A 1 649  GLU 649  676  676  GLU GLU A . n 
A 1 650  LEU 650  677  677  LEU LEU A . n 
A 1 651  LYS 651  678  678  LYS LYS A . n 
A 1 652  THR 652  679  679  THR THR A . n 
A 1 653  GLN 653  680  680  GLN GLN A . n 
A 1 654  VAL 654  681  681  VAL VAL A . n 
A 1 655  LYS 655  682  682  LYS LYS A . n 
A 1 656  ALA 656  683  683  ALA ALA A . n 
A 1 657  PRO 657  684  684  PRO PRO A . n 
A 1 658  PRO 658  685  685  PRO PRO A . n 
A 1 659  GLY 659  686  686  GLY GLY A . n 
A 1 660  TYR 660  687  687  TYR TYR A . n 
A 1 661  CYS 661  688  688  CYS CYS A . n 
A 1 662  PHE 662  689  689  PHE PHE A . n 
A 1 663  VAL 663  690  690  VAL VAL A . n 
A 1 664  GLY 664  691  691  GLY GLY A . n 
A 1 665  ALA 665  692  692  ALA ALA A . n 
A 1 666  ASP 666  693  693  ASP ASP A . n 
A 1 667  VAL 667  694  694  VAL VAL A . n 
A 1 668  ASP 668  695  695  ASP ASP A . n 
A 1 669  SER 669  696  696  SER SER A . n 
A 1 670  GLU 670  697  697  GLU GLU A . n 
A 1 671  GLU 671  698  698  GLU GLU A . n 
A 1 672  LEU 672  699  699  LEU LEU A . n 
A 1 673  TRP 673  700  700  TRP TRP A . n 
A 1 674  ILE 674  701  701  ILE ILE A . n 
A 1 675  ALA 675  702  702  ALA ALA A . n 
A 1 676  SER 676  703  703  SER SER A . n 
A 1 677  LEU 677  704  704  LEU LEU A . n 
A 1 678  VAL 678  705  705  VAL VAL A . n 
A 1 679  GLY 679  706  706  GLY GLY A . n 
A 1 680  ASP 680  707  707  ASP ASP A . n 
A 1 681  SER 681  708  708  SER SER A . n 
A 1 682  ILE 682  709  709  ILE ILE A . n 
A 1 683  PHE 683  710  710  PHE PHE A . n 
A 1 684  ASN 684  711  711  ASN ASN A . n 
A 1 685  VAL 685  712  712  VAL VAL A . n 
A 1 686  HIS 686  713  713  HIS HIS A . n 
A 1 687  GLY 687  714  714  GLY GLY A . n 
A 1 688  GLY 688  715  715  GLY GLY A . n 
A 1 689  THR 689  716  716  THR THR A . n 
A 1 690  ALA 690  717  717  ALA ALA A . n 
A 1 691  ILE 691  718  718  ILE ILE A . n 
A 1 692  GLY 692  719  719  GLY GLY A . n 
A 1 693  TRP 693  720  720  TRP TRP A . n 
A 1 694  MET 694  721  721  MET MET A . n 
A 1 695  CYS 695  722  722  CYS CYS A . n 
A 1 696  LEU 696  723  723  LEU LEU A . n 
A 1 697  GLU 697  724  724  GLU GLU A . n 
A 1 698  GLY 698  725  725  GLY GLY A . n 
A 1 699  THR 699  726  726  THR THR A . n 
A 1 700  LYS 700  727  727  LYS LYS A . n 
A 1 701  ASN 701  728  728  ASN ASN A . n 
A 1 702  GLU 702  729  729  GLU GLU A . n 
A 1 703  GLY 703  730  730  GLY GLY A . n 
A 1 704  THR 704  731  731  THR THR A . n 
A 1 705  ASP 705  732  732  ASP ASP A . n 
A 1 706  LEU 706  733  733  LEU LEU A . n 
A 1 707  HIS 707  734  734  HIS HIS A . n 
A 1 708  THR 708  735  735  THR THR A . n 
A 1 709  LYS 709  736  736  LYS LYS A . n 
A 1 710  THR 710  737  737  THR THR A . n 
A 1 711  ALA 711  738  738  ALA ALA A . n 
A 1 712  GLN 712  739  739  GLN GLN A . n 
A 1 713  ILE 713  740  740  ILE ILE A . n 
A 1 714  LEU 714  741  741  LEU LEU A . n 
A 1 715  GLY 715  742  742  GLY GLY A . n 
A 1 716  CYS 716  743  743  CYS CYS A . n 
A 1 717  SER 717  744  744  SER SER A . n 
A 1 718  ARG 718  745  745  ARG ARG A . n 
A 1 719  ASN 719  746  746  ASN ASN A . n 
A 1 720  GLU 720  747  747  GLU GLU A . n 
A 1 721  ALA 721  748  748  ALA ALA A . n 
A 1 722  LYS 722  749  749  LYS LYS A . n 
A 1 723  ILE 723  750  750  ILE ILE A . n 
A 1 724  PHE 724  751  751  PHE PHE A . n 
A 1 725  ASN 725  752  752  ASN ASN A . n 
A 1 726  TYR 726  753  753  TYR TYR A . n 
A 1 727  GLY 727  754  754  GLY GLY A . n 
A 1 728  ARG 728  755  755  ARG ARG A . n 
A 1 729  ILE 729  756  756  ILE ILE A . n 
A 1 730  TYR 730  757  757  TYR TYR A . n 
A 1 731  GLY 731  758  758  GLY GLY A . n 
A 1 732  ALA 732  759  759  ALA ALA A . n 
A 1 733  GLY 733  760  760  GLY GLY A . n 
A 1 734  ALA 734  761  761  ALA ALA A . n 
A 1 735  LYS 735  762  762  LYS LYS A . n 
A 1 736  PHE 736  763  763  PHE PHE A . n 
A 1 737  ALA 737  764  764  ALA ALA A . n 
A 1 738  SER 738  765  765  SER SER A . n 
A 1 739  GLN 739  766  766  GLN GLN A . n 
A 1 740  LEU 740  767  767  LEU LEU A . n 
A 1 741  LEU 741  768  768  LEU LEU A . n 
A 1 742  LYS 742  769  769  LYS LYS A . n 
A 1 743  ARG 743  770  770  ARG ARG A . n 
A 1 744  PHE 744  771  771  PHE PHE A . n 
A 1 745  ASN 745  772  772  ASN ASN A . n 
A 1 746  PRO 746  773  773  PRO PRO A . n 
A 1 747  SER 747  774  774  SER SER A . n 
A 1 748  LEU 748  775  775  LEU LEU A . n 
A 1 749  THR 749  776  776  THR THR A . n 
A 1 750  ASP 750  777  777  ASP ASP A . n 
A 1 751  GLU 751  778  778  GLU GLU A . n 
A 1 752  GLU 752  779  779  GLU GLU A . n 
A 1 753  THR 753  780  780  THR THR A . n 
A 1 754  LYS 754  781  781  LYS LYS A . n 
A 1 755  LYS 755  782  782  LYS LYS A . n 
A 1 756  ILE 756  783  783  ILE ILE A . n 
A 1 757  ALA 757  784  784  ALA ALA A . n 
A 1 758  ASN 758  785  785  ASN ASN A . n 
A 1 759  LYS 759  786  786  LYS LYS A . n 
A 1 760  LEU 760  787  787  LEU LEU A . n 
A 1 761  TYR 761  788  788  TYR TYR A . n 
A 1 762  GLU 762  789  789  GLU GLU A . n 
A 1 763  ASN 763  790  790  ASN ASN A . n 
A 1 764  THR 764  791  791  THR THR A . n 
A 1 765  LYS 765  792  792  LYS LYS A . n 
A 1 766  GLY 766  793  793  GLY GLY A . n 
A 1 767  LYS 767  794  794  LYS LYS A . n 
A 1 768  THR 768  795  795  THR THR A . n 
A 1 769  LYS 769  796  796  LYS LYS A . n 
A 1 770  ARG 770  797  797  ARG ARG A . n 
A 1 771  SER 771  798  798  SER SER A . n 
A 1 772  LYS 772  799  799  LYS LYS A . n 
A 1 773  LEU 773  800  800  LEU LEU A . n 
A 1 774  PHE 774  801  801  PHE PHE A . n 
A 1 775  LYS 775  802  802  LYS LYS A . n 
A 1 776  LYS 776  803  803  LYS LYS A . n 
A 1 777  PHE 777  804  804  PHE PHE A . n 
A 1 778  TRP 778  805  805  TRP TRP A . n 
A 1 779  TYR 779  806  806  TYR TYR A . n 
A 1 780  GLY 780  807  807  GLY GLY A . n 
A 1 781  GLY 781  808  808  GLY GLY A . n 
A 1 782  SER 782  809  809  SER SER A . n 
A 1 783  GLU 783  810  810  GLU GLU A . n 
A 1 784  SER 784  811  811  SER SER A . n 
A 1 785  ILE 785  812  812  ILE ILE A . n 
A 1 786  LEU 786  813  813  LEU LEU A . n 
A 1 787  PHE 787  814  814  PHE PHE A . n 
A 1 788  ASN 788  815  815  ASN ASN A . n 
A 1 789  LYS 789  816  816  LYS LYS A . n 
A 1 790  LEU 790  817  817  LEU LEU A . n 
A 1 791  GLU 791  818  818  GLU GLU A . n 
A 1 792  SER 792  819  819  SER SER A . n 
A 1 793  ILE 793  820  820  ILE ILE A . n 
A 1 794  ALA 794  821  821  ALA ALA A . n 
A 1 795  GLU 795  822  822  GLU GLU A . n 
A 1 796  GLN 796  823  823  GLN GLN A . n 
A 1 797  GLU 797  824  824  GLU GLU A . n 
A 1 798  THR 798  825  825  THR THR A . n 
A 1 799  PRO 799  826  826  PRO PRO A . n 
A 1 800  LYS 800  827  827  LYS LYS A . n 
A 1 801  THR 801  828  828  THR THR A . n 
A 1 802  PRO 802  829  829  PRO PRO A . n 
A 1 803  VAL 803  830  830  VAL VAL A . n 
A 1 804  LEU 804  831  831  LEU LEU A . n 
A 1 805  GLY 805  832  832  GLY GLY A . n 
A 1 806  CYS 806  833  833  CYS CYS A . n 
A 1 807  GLY 807  834  834  GLY GLY A . n 
A 1 808  ILE 808  835  835  ILE ILE A . n 
A 1 809  THR 809  836  836  THR THR A . n 
A 1 810  TYR 810  837  837  TYR TYR A . n 
A 1 811  SER 811  838  838  SER SER A . n 
A 1 812  LEU 812  839  839  LEU LEU A . n 
A 1 813  MET 813  840  840  MET MET A . n 
A 1 814  LYS 814  841  841  LYS LYS A . n 
A 1 815  LYS 815  842  842  LYS LYS A . n 
A 1 816  ASN 816  843  843  ASN ASN A . n 
A 1 817  LEU 817  844  844  LEU LEU A . n 
A 1 818  ARG 818  845  845  ARG ARG A . n 
A 1 819  ALA 819  846  846  ALA ALA A . n 
A 1 820  ASN 820  847  847  ASN ASN A . n 
A 1 821  SER 821  848  848  SER SER A . n 
A 1 822  PHE 822  849  849  PHE PHE A . n 
A 1 823  LEU 823  850  850  LEU LEU A . n 
A 1 824  PRO 824  851  851  PRO PRO A . n 
A 1 825  SER 825  852  852  SER SER A . n 
A 1 826  ARG 826  853  853  ARG ARG A . n 
A 1 827  ILE 827  854  854  ILE ILE A . n 
A 1 828  ASN 828  855  855  ASN ASN A . n 
A 1 829  TRP 829  856  856  TRP TRP A . n 
A 1 830  ALA 830  857  857  ALA ALA A . n 
A 1 831  ILE 831  858  858  ILE ILE A . n 
A 1 832  GLN 832  859  859  GLN GLN A . n 
A 1 833  SER 833  860  860  SER SER A . n 
A 1 834  SER 834  861  861  SER SER A . n 
A 1 835  GLY 835  862  862  GLY GLY A . n 
A 1 836  VAL 836  863  863  VAL VAL A . n 
A 1 837  ASP 837  864  864  ASP ASP A . n 
A 1 838  TYR 838  865  865  TYR TYR A . n 
A 1 839  LEU 839  866  866  LEU LEU A . n 
A 1 840  HIS 840  867  867  HIS HIS A . n 
A 1 841  LEU 841  868  868  LEU LEU A . n 
A 1 842  LEU 842  869  869  LEU LEU A . n 
A 1 843  CYS 843  870  870  CYS CYS A . n 
A 1 844  CYS 844  871  871  CYS CYS A . n 
A 1 845  SER 845  872  872  SER SER A . n 
A 1 846  MET 846  873  873  MET MET A . n 
A 1 847  GLU 847  874  874  GLU GLU A . n 
A 1 848  TYR 848  875  875  TYR TYR A . n 
A 1 849  ILE 849  876  876  ILE ILE A . n 
A 1 850  ILE 850  877  877  ILE ILE A . n 
A 1 851  LYS 851  878  878  LYS LYS A . n 
A 1 852  LYS 852  879  879  LYS LYS A . n 
A 1 853  TYR 853  880  880  TYR TYR A . n 
A 1 854  ASN 854  881  881  ASN ASN A . n 
A 1 855  LEU 855  882  882  LEU LEU A . n 
A 1 856  GLU 856  883  883  GLU GLU A . n 
A 1 857  ALA 857  884  884  ALA ALA A . n 
A 1 858  ARG 858  885  885  ARG ARG A . n 
A 1 859  LEU 859  886  886  LEU LEU A . n 
A 1 860  CYS 860  887  887  CYS CYS A . n 
A 1 861  ILE 861  888  888  ILE ILE A . n 
A 1 862  SER 862  889  889  SER SER A . n 
A 1 863  ILE 863  890  890  ILE ILE A . n 
A 1 864  HIS 864  891  891  HIS HIS A . n 
A 1 865  ASP 865  892  892  ASP ASP A . n 
A 1 866  GLU 866  893  893  GLU GLU A . n 
A 1 867  ILE 867  894  894  ILE ILE A . n 
A 1 868  ARG 868  895  895  ARG ARG A . n 
A 1 869  PHE 869  896  896  PHE PHE A . n 
A 1 870  LEU 870  897  897  LEU LEU A . n 
A 1 871  VAL 871  898  898  VAL VAL A . n 
A 1 872  SER 872  899  899  SER SER A . n 
A 1 873  GLU 873  900  900  GLU GLU A . n 
A 1 874  LYS 874  901  901  LYS LYS A . n 
A 1 875  ASP 875  902  902  ASP ASP A . n 
A 1 876  LYS 876  903  903  LYS LYS A . n 
A 1 877  TYR 877  904  904  TYR TYR A . n 
A 1 878  ARG 878  905  905  ARG ARG A . n 
A 1 879  ALA 879  906  906  ALA ALA A . n 
A 1 880  ALA 880  907  907  ALA ALA A . n 
A 1 881  MET 881  908  908  MET MET A . n 
A 1 882  ALA 882  909  909  ALA ALA A . n 
A 1 883  LEU 883  910  910  LEU LEU A . n 
A 1 884  GLN 884  911  911  GLN GLN A . n 
A 1 885  ILE 885  912  912  ILE ILE A . n 
A 1 886  SER 886  913  913  SER SER A . n 
A 1 887  ASN 887  914  914  ASN ASN A . n 
A 1 888  ILE 888  915  915  ILE ILE A . n 
A 1 889  TRP 889  916  916  TRP TRP A . n 
A 1 890  THR 890  917  917  THR THR A . n 
A 1 891  ARG 891  918  918  ARG ARG A . n 
A 1 892  ALA 892  919  919  ALA ALA A . n 
A 1 893  MET 893  920  920  MET MET A . n 
A 1 894  PHE 894  921  921  PHE PHE A . n 
A 1 895  CYS 895  922  922  CYS CYS A . n 
A 1 896  GLN 896  923  923  GLN GLN A . n 
A 1 897  GLN 897  924  924  GLN GLN A . n 
A 1 898  MET 898  925  925  MET MET A . n 
A 1 899  GLY 899  926  926  GLY GLY A . n 
A 1 900  ILE 900  927  927  ILE ILE A . n 
A 1 901  ASN 901  928  928  ASN ASN A . n 
A 1 902  GLU 902  929  929  GLU GLU A . n 
A 1 903  LEU 903  930  930  LEU LEU A . n 
A 1 904  PRO 904  931  931  PRO PRO A . n 
A 1 905  GLN 905  932  932  GLN GLN A . n 
A 1 906  ASN 906  933  933  ASN ASN A . n 
A 1 907  CYS 907  934  934  CYS CYS A . n 
A 1 908  ALA 908  935  935  ALA ALA A . n 
A 1 909  PHE 909  936  936  PHE PHE A . n 
A 1 910  PHE 910  937  937  PHE PHE A . n 
A 1 911  SER 911  938  938  SER SER A . n 
A 1 912  GLN 912  939  939  GLN GLN A . n 
A 1 913  VAL 913  940  940  VAL VAL A . n 
A 1 914  ASP 914  941  941  ASP ASP A . n 
A 1 915  ILE 915  942  942  ILE ILE A . n 
A 1 916  ASP 916  943  943  ASP ASP A . n 
A 1 917  SER 917  944  944  SER SER A . n 
A 1 918  VAL 918  945  945  VAL VAL A . n 
A 1 919  ILE 919  946  946  ILE ILE A . n 
A 1 920  ARG 920  947  947  ARG ARG A . n 
A 1 921  LYS 921  948  948  LYS LYS A . n 
A 1 922  GLU 922  949  949  GLU GLU A . n 
A 1 923  VAL 923  950  950  VAL VAL A . n 
A 1 924  ASN 924  951  951  ASN ASN A . n 
A 1 925  MET 925  952  952  MET MET A . n 
A 1 926  ASP 926  953  953  ASP ASP A . n 
A 1 927  CYS 927  954  954  CYS CYS A . n 
A 1 928  ILE 928  955  955  ILE ILE A . n 
A 1 929  THR 929  956  956  THR THR A . n 
A 1 930  PRO 930  957  957  PRO PRO A . n 
A 1 931  SER 931  958  958  SER SER A . n 
A 1 932  ASN 932  959  959  ASN ASN A . n 
A 1 933  LYS 933  960  960  LYS LYS A . n 
A 1 934  THR 934  961  961  THR THR A . n 
A 1 935  ALA 935  962  962  ALA ALA A . n 
A 1 936  ILE 936  963  963  ILE ILE A . n 
A 1 937  PRO 937  964  964  PRO PRO A . n 
A 1 938  HIS 938  965  965  HIS HIS A . n 
A 1 939  GLY 939  966  966  GLY GLY A . n 
A 1 940  GLU 940  967  967  GLU GLU A . n 
A 1 941  ALA 941  968  968  ALA ALA A . n 
A 1 942  LEU 942  969  969  LEU LEU A . n 
A 1 943  ASP 943  970  970  ASP ASP A . n 
A 1 944  ILE 944  971  971  ILE ILE A . n 
A 1 945  ASN 945  972  972  ASN ASN A . n 
A 1 946  GLN 946  973  973  GLN GLN A . n 
A 1 947  LEU 947  974  974  LEU LEU A . n 
A 1 948  LEU 948  975  975  LEU LEU A . n 
A 1 949  ASP 949  976  976  ASP ASP A . n 
A 1 950  LYS 950  977  977  LYS LYS A . n 
A 1 951  PRO 951  978  978  PRO PRO A . n 
A 1 952  ASN 952  979  979  ASN ASN A . n 
A 1 953  SER 953  980  980  SER SER A . n 
A 1 954  LYS 954  981  981  LYS LYS A . n 
A 1 955  LEU 955  982  982  LEU LEU A . n 
A 1 956  GLY 956  983  983  GLY GLY A . n 
A 1 957  LYS 957  984  984  LYS LYS A . n 
A 1 958  PRO 958  985  985  PRO PRO A . n 
A 1 959  SER 959  986  986  SER SER A . n 
A 1 960  LEU 960  987  987  LEU LEU A . n 
A 1 961  ASP 961  988  988  ASP ASP A . n 
A 1 962  ILE 962  989  989  ILE ILE A . n 
A 1 963  ASP 963  990  990  ASP ASP A . n 
A 1 964  SER 964  991  991  SER SER A . n 
A 1 965  LYS 965  992  992  LYS LYS A . n 
A 1 966  VAL 966  993  993  VAL VAL A . n 
A 1 967  SER 967  994  994  SER SER A . n 
A 1 968  GLN 968  995  995  GLN GLN A . n 
A 1 969  TYR 969  996  996  TYR TYR A . n 
A 1 970  ALA 970  997  997  ALA ALA A . n 
A 1 971  TYR 971  998  998  TYR TYR A . n 
A 1 972  ASN 972  999  999  ASN ASN A . n 
A 1 973  TYR 973  1000 1000 TYR TYR A . n 
A 1 974  ARG 974  1001 1001 ARG ARG A . n 
A 1 975  GLU 975  1002 1002 GLU GLU A . n 
A 1 976  PRO 976  1003 1003 PRO PRO A . n 
A 1 977  VAL 977  1004 1004 VAL VAL A . n 
A 1 978  PHE 978  1005 1005 PHE PHE A . n 
A 1 979  GLU 979  1006 1006 GLU GLU A . n 
A 1 980  GLU 980  1007 1007 GLU GLU A . n 
A 1 981  TYR 981  1008 1008 TYR TYR A . n 
A 1 982  ASN 982  1009 1009 ASN ASN A . n 
A 1 983  LYS 983  1010 1010 LYS LYS A . n 
A 1 984  SER 984  1011 1011 SER SER A . n 
A 1 985  TYR 985  1012 1012 TYR TYR A . n 
A 1 986  THR 986  1013 1013 THR THR A . n 
A 1 987  PRO 987  1014 1014 PRO PRO A . n 
A 1 988  GLU 988  1015 1015 GLU GLU A . n 
A 1 989  PHE 989  1016 1016 PHE PHE A . n 
A 1 990  LEU 990  1017 1017 LEU LEU A . n 
A 1 991  LYS 991  1018 1018 LYS LYS A . n 
A 1 992  TYR 992  1019 1019 TYR TYR A . n 
A 1 993  PHE 993  1020 1020 PHE PHE A . n 
A 1 994  LEU 994  1021 1021 LEU LEU A . n 
A 1 995  ALA 995  1022 1022 ALA ALA A . n 
A 1 996  MET 996  1023 1023 MET MET A . n 
A 1 997  GLN 997  1024 1024 GLN GLN A . n 
A 1 998  VAL 998  1025 1025 VAL VAL A . n 
A 1 999  GLN 999  1026 1026 GLN GLN A . n 
A 1 1000 SER 1000 1027 1027 SER SER A . n 
A 1 1001 ASP 1001 1028 1028 ASP ASP A . n 
A 1 1002 LYS 1002 1029 1029 LYS LYS A . n 
A 1 1003 ARG 1003 1030 1030 ARG ARG A . n 
A 1 1004 ASP 1004 1031 1031 ASP ASP A . n 
A 1 1005 VAL 1005 1032 1032 VAL VAL A . n 
A 1 1006 ASN 1006 1033 1033 ASN ASN A . n 
A 1 1007 ARG 1007 1034 1034 ARG ARG A . n 
A 1 1008 LEU 1008 1035 1035 LEU LEU A . n 
A 1 1009 GLU 1009 1036 1036 GLU GLU A . n 
A 1 1010 ASP 1010 1037 1037 ASP ASP A . n 
A 1 1011 GLU 1011 1038 1038 GLU GLU A . n 
A 1 1012 TYR 1012 1039 1039 TYR TYR A . n 
A 1 1013 LEU 1013 1040 1040 LEU LEU A . n 
A 1 1014 ARG 1014 1041 1041 ARG ARG A . n 
A 1 1015 GLU 1015 1042 1042 GLU GLU A . n 
A 1 1016 CYS 1016 1043 1043 CYS CYS A . n 
A 1 1017 THR 1017 1044 1044 THR THR A . n 
A 1 1018 SER 1018 1045 1045 SER SER A . n 
A 1 1019 LYS 1019 1046 ?    ?   ?   A . n 
A 1 1020 GLU 1020 1047 ?    ?   ?   A . n 
A 1 1021 TYR 1021 1048 ?    ?   ?   A . n 
A 1 1022 ALA 1022 1049 ?    ?   ?   A . n 
A 1 1023 ARG 1023 1050 ?    ?   ?   A . n 
A 1 1024 ASP 1024 1051 ?    ?   ?   A . n 
A 1 1025 GLY 1025 1052 ?    ?   ?   A . n 
A 1 1026 ASN 1026 1053 ?    ?   ?   A . n 
A 1 1027 THR 1027 1054 ?    ?   ?   A . n 
A 1 1028 ALA 1028 1055 ?    ?   ?   A . n 
A 1 1029 GLU 1029 1056 ?    ?   ?   A . n 
A 1 1030 TYR 1030 1057 ?    ?   ?   A . n 
A 1 1031 SER 1031 1058 ?    ?   ?   A . n 
A 1 1032 LEU 1032 1059 ?    ?   ?   A . n 
A 1 1033 LEU 1033 1060 ?    ?   ?   A . n 
A 1 1034 ASP 1034 1061 ?    ?   ?   A . n 
A 1 1035 TYR 1035 1062 ?    ?   ?   A . n 
A 1 1036 ILE 1036 1063 ?    ?   ?   A . n 
A 1 1037 LYS 1037 1064 ?    ?   ?   A . n 
A 1 1038 ASP 1038 1065 ?    ?   ?   A . n 
A 1 1039 VAL 1039 1066 ?    ?   ?   A . n 
A 1 1040 GLU 1040 1067 ?    ?   ?   A . n 
A 1 1041 LYS 1041 1068 ?    ?   ?   A . n 
A 1 1042 GLY 1042 1069 ?    ?   ?   A . n 
A 1 1043 LYS 1043 1070 ?    ?   ?   A . n 
A 1 1044 ARG 1044 1071 ?    ?   ?   A . n 
A 1 1045 THR 1045 1072 ?    ?   ?   A . n 
A 1 1046 LYS 1046 1073 ?    ?   ?   A . n 
A 1 1047 VAL 1047 1074 ?    ?   ?   A . n 
A 1 1048 ARG 1048 1075 ?    ?   ?   A . n 
A 1 1049 ILE 1049 1076 ?    ?   ?   A . n 
A 1 1050 MET 1050 1077 ?    ?   ?   A . n 
A 1 1051 GLY 1051 1078 ?    ?   ?   A . n 
A 1 1052 SER 1052 1079 ?    ?   ?   A . n 
A 1 1053 ASN 1053 1080 ?    ?   ?   A . n 
A 1 1054 PHE 1054 1081 ?    ?   ?   A . n 
A 1 1055 LEU 1055 1082 ?    ?   ?   A . n 
A 1 1056 ASP 1056 1083 ?    ?   ?   A . n 
A 1 1057 GLY 1057 1084 ?    ?   ?   A . n 
A 1 1058 THR 1058 1085 ?    ?   ?   A . n 
A 1 1059 LYS 1059 1086 ?    ?   ?   A . n 
A 1 1060 ASN 1060 1087 ?    ?   ?   A . n 
A 1 1061 ALA 1061 1088 ?    ?   ?   A . n 
A 1 1062 LYS 1062 1089 ?    ?   ?   A . n 
A 1 1063 ALA 1063 1090 ?    ?   ?   A . n 
A 1 1064 ASP 1064 1091 ?    ?   ?   A . n 
A 1 1065 GLN 1065 1092 ?    ?   ?   A . n 
A 1 1066 ARG 1066 1093 ?    ?   ?   A . n 
A 1 1067 ILE 1067 1094 ?    ?   ?   A . n 
A 1 1068 ARG 1068 1095 ?    ?   ?   A . n 
A 1 1069 LEU 1069 1096 ?    ?   ?   A . n 
A 1 1070 PRO 1070 1097 ?    ?   ?   A . n 
A 1 1071 VAL 1071 1098 ?    ?   ?   A . n 
A 1 1072 ASN 1072 1099 ?    ?   ?   A . n 
A 1 1073 MET 1073 1100 ?    ?   ?   A . n 
A 1 1074 PRO 1074 1101 ?    ?   ?   A . n 
A 1 1075 ASP 1075 1102 ?    ?   ?   A . n 
A 1 1076 TYR 1076 1103 ?    ?   ?   A . n 
A 1 1077 PRO 1077 1104 ?    ?   ?   A . n 
A 1 1078 THR 1078 1105 ?    ?   ?   A . n 
A 1 1079 LEU 1079 1106 ?    ?   ?   A . n 
A 1 1080 HIS 1080 1107 ?    ?   ?   A . n 
A 1 1081 LYS 1081 1108 ?    ?   ?   A . n 
A 1 1082 ILE 1082 1109 ?    ?   ?   A . n 
A 1 1083 ALA 1083 1110 ?    ?   ?   A . n 
A 1 1084 ASN 1084 1111 ?    ?   ?   A . n 
A 1 1085 ASP 1085 1112 ?    ?   ?   A . n 
A 1 1086 SER 1086 1113 ?    ?   ?   A . n 
A 1 1087 ALA 1087 1114 ?    ?   ?   A . n 
A 1 1088 ILE 1088 1115 ?    ?   ?   A . n 
A 1 1089 PRO 1089 1116 ?    ?   ?   A . n 
A 1 1090 GLU 1090 1117 ?    ?   ?   A . n 
A 1 1091 LYS 1091 1118 ?    ?   ?   A . n 
A 1 1092 GLN 1092 1119 ?    ?   ?   A . n 
A 1 1093 LEU 1093 1120 ?    ?   ?   A . n 
A 1 1094 LEU 1094 1121 ?    ?   ?   A . n 
A 1 1095 GLU 1095 1122 ?    ?   ?   A . n 
A 1 1096 ASN 1096 1123 ?    ?   ?   A . n 
A 1 1097 ARG 1097 1124 ?    ?   ?   A . n 
A 1 1098 ARG 1098 1125 ?    ?   ?   A . n 
A 1 1099 LYS 1099 1126 ?    ?   ?   A . n 
A 1 1100 LYS 1100 1127 ?    ?   ?   A . n 
A 1 1101 GLU 1101 1128 ?    ?   ?   A . n 
A 1 1102 ASN 1102 1129 ?    ?   ?   A . n 
A 1 1103 ARG 1103 1130 ?    ?   ?   A . n 
A 1 1104 ILE 1104 1131 ?    ?   ?   A . n 
A 1 1105 ASP 1105 1132 ?    ?   ?   A . n 
A 1 1106 ASP 1106 1133 ?    ?   ?   A . n 
A 1 1107 GLU 1107 1134 ?    ?   ?   A . n 
A 1 1108 ASN 1108 1135 ?    ?   ?   A . n 
A 1 1109 LYS 1109 1136 ?    ?   ?   A . n 
A 1 1110 LYS 1110 1137 ?    ?   ?   A . n 
A 1 1111 LYS 1111 1138 ?    ?   ?   A . n 
A 1 1112 LEU 1112 1139 ?    ?   ?   A . n 
A 1 1113 THR 1113 1140 ?    ?   ?   A . n 
A 1 1114 ARG 1114 1141 ?    ?   ?   A . n 
A 1 1115 LYS 1115 1142 ?    ?   ?   A . n 
A 1 1116 LYS 1116 1143 ?    ?   ?   A . n 
A 1 1117 ASN 1117 1144 ?    ?   ?   A . n 
A 1 1118 THR 1118 1145 ?    ?   ?   A . n 
A 1 1119 THR 1119 1146 ?    ?   ?   A . n 
A 1 1120 PRO 1120 1147 ?    ?   ?   A . n 
A 1 1121 MET 1121 1148 ?    ?   ?   A . n 
A 1 1122 GLU 1122 1149 ?    ?   ?   A . n 
A 1 1123 ARG 1123 1150 ?    ?   ?   A . n 
A 1 1124 LYS 1124 1151 ?    ?   ?   A . n 
A 1 1125 TYR 1125 1152 ?    ?   ?   A . n 
A 1 1126 LYS 1126 1153 ?    ?   ?   A . n 
A 1 1127 ARG 1127 1154 ?    ?   ?   A . n 
A 1 1128 VAL 1128 1155 ?    ?   ?   A . n 
A 1 1129 TYR 1129 1156 ?    ?   ?   A . n 
A 1 1130 GLY 1130 1157 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1158 ?    ?   ?   A . n 
A 1 1132 ARG 1132 1159 ?    ?   ?   A . n 
A 1 1133 LYS 1133 1160 ?    ?   ?   A . n 
A 1 1134 ALA 1134 1161 ?    ?   ?   A . n 
A 1 1135 PHE 1135 1162 ?    ?   ?   A . n 
A 1 1136 GLU 1136 1163 ?    ?   ?   A . n 
A 1 1137 ALA 1137 1164 ?    ?   ?   A . n 
A 1 1138 PHE 1138 1165 ?    ?   ?   A . n 
A 1 1139 TYR 1139 1166 ?    ?   ?   A . n 
A 1 1140 GLU 1140 1167 ?    ?   ?   A . n 
A 1 1141 CYS 1141 1168 ?    ?   ?   A . n 
A 1 1142 ALA 1142 1169 ?    ?   ?   A . n 
A 1 1143 ASN 1143 1170 ?    ?   ?   A . n 
A 1 1144 LYS 1144 1171 ?    ?   ?   A . n 
A 1 1145 PRO 1145 1172 ?    ?   ?   A . n 
A 1 1146 LEU 1146 1173 ?    ?   ?   A . n 
A 1 1147 ASP 1147 1174 ?    ?   ?   A . n 
A 1 1148 TYR 1148 1175 ?    ?   ?   A . n 
A 1 1149 THR 1149 1176 ?    ?   ?   A . n 
A 1 1150 LEU 1150 1177 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1178 ?    ?   ?   A . n 
A 1 1152 THR 1152 1179 ?    ?   ?   A . n 
A 1 1153 GLU 1153 1180 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1181 ?    ?   ?   A . n 
A 1 1155 GLN 1155 1182 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1183 ?    ?   ?   A . n 
A 1 1157 PHE 1157 1184 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1185 ?    ?   ?   A . n 
A 1 1159 ILE 1159 1186 ?    ?   ?   A . n 
A 1 1160 PRO 1160 1187 ?    ?   ?   A . n 
A 1 1161 ILE 1161 1188 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1189 ?    ?   ?   A . n 
A 1 1163 GLY 1163 1190 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1191 ?    ?   ?   A . n 
A 1 1165 ILE 1165 1192 ?    ?   ?   A . n 
A 1 1166 ASP 1166 1193 ?    ?   ?   A . n 
A 1 1167 ASP 1167 1194 ?    ?   ?   A . n 
A 1 1168 VAL 1168 1195 ?    ?   ?   A . n 
A 1 1169 LEU 1169 1196 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1197 ?    ?   ?   A . n 
A 1 1171 ASP 1171 1198 ?    ?   ?   A . n 
A 1 1172 LYS 1172 1199 ?    ?   ?   A . n 
A 1 1173 SER 1173 1200 ?    ?   ?   A . n 
A 1 1174 ASN 1174 1201 ?    ?   ?   A . n 
A 1 1175 TYR 1175 1202 ?    ?   ?   A . n 
A 1 1176 LYS 1176 1203 ?    ?   ?   A . n 
A 1 1177 LYS 1177 1204 ?    ?   ?   A . n 
A 1 1178 LYS 1178 1205 ?    ?   ?   A . n 
A 1 1179 PRO 1179 1206 ?    ?   ?   A . n 
A 1 1180 SER 1180 1207 ?    ?   ?   A . n 
A 1 1181 GLN 1181 1208 ?    ?   ?   A . n 
A 1 1182 ALA 1182 1209 ?    ?   ?   A . n 
A 1 1183 ARG 1183 1210 ?    ?   ?   A . n 
A 1 1184 THR 1184 1211 ?    ?   ?   A . n 
A 1 1185 ALA 1185 1212 ?    ?   ?   A . n 
A 1 1186 SER 1186 1213 ?    ?   ?   A . n 
A 1 1187 SER 1187 1214 ?    ?   ?   A . n 
A 1 1188 SER 1188 1215 ?    ?   ?   A . n 
A 1 1189 PRO 1189 1216 ?    ?   ?   A . n 
A 1 1190 ILE 1190 1217 ?    ?   ?   A . n 
A 1 1191 ARG 1191 1218 ?    ?   ?   A . n 
A 1 1192 LYS 1192 1219 ?    ?   ?   A . n 
A 1 1193 THR 1193 1220 ?    ?   ?   A . n 
A 1 1194 ALA 1194 1221 ?    ?   ?   A . n 
A 1 1195 LYS 1195 1222 ?    ?   ?   A . n 
A 1 1196 ALA 1196 1223 ?    ?   ?   A . n 
A 1 1197 VAL 1197 1224 ?    ?   ?   A . n 
A 1 1198 HIS 1198 1225 ?    ?   ?   A . n 
A 1 1199 SER 1199 1226 ?    ?   ?   A . n 
A 1 1200 LYS 1200 1227 ?    ?   ?   A . n 
A 1 1201 LYS 1201 1228 ?    ?   ?   A . n 
A 1 1202 LEU 1202 1229 ?    ?   ?   A . n 
A 1 1203 PRO 1203 1230 ?    ?   ?   A . n 
A 1 1204 ALA 1204 1231 ?    ?   ?   A . n 
A 1 1205 ARG 1205 1232 ?    ?   ?   A . n 
A 1 1206 LYS 1206 1233 ?    ?   ?   A . n 
A 1 1207 SER 1207 1234 ?    ?   ?   A . n 
A 1 1208 SER 1208 1235 ?    ?   ?   A . n 
A 1 1209 THR 1209 1236 ?    ?   ?   A . n 
A 1 1210 THR 1210 1237 ?    ?   ?   A . n 
A 1 1211 ASN 1211 1238 ?    ?   ?   A . n 
A 1 1212 ARG 1212 1239 ?    ?   ?   A . n 
A 1 1213 ASN 1213 1240 ?    ?   ?   A . n 
A 1 1214 LEU 1214 1241 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1242 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1243 ?    ?   ?   A . n 
A 1 1217 LEU 1217 1244 ?    ?   ?   A . n 
A 1 1218 GLU 1218 1245 ?    ?   ?   A . n 
A 1 1219 ARG 1219 1246 ?    ?   ?   A . n 
A 1 1220 ASP 1220 1247 ?    ?   ?   A . n 
A 1 1221 ILE 1221 1248 ?    ?   ?   A . n 
A 1 1222 THR 1222 1249 ?    ?   ?   A . n 
A 1 1223 ILE 1223 1250 ?    ?   ?   A . n 
A 1 1224 SER 1224 1251 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1252 ?    ?   ?   A . n 
A 1 1226 GLU 1226 1253 ?    ?   ?   A . n 
A 1 1227 TYR 1227 1254 ?    ?   ?   A . n 
A 1 1228 LYS 1228 1255 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1256 ?    ?   ?   A . n 
A 1 1230 ALA 1230 1257 ?    ?   ?   A . n 
A 1 1231 ALA 1231 1258 ?    ?   ?   A . n 
A 1 1232 ALA 1232 1259 ?    ?   ?   A . n 
A 1 1233 LEU 1233 1260 ?    ?   ?   A . n 
A 1 1234 GLU 1234 1261 ?    ?   ?   A . n 
A 1 1235 HIS 1235 1262 ?    ?   ?   A . n 
A 1 1236 HIS 1236 1263 ?    ?   ?   A . n 
A 1 1237 HIS 1237 1264 ?    ?   ?   A . n 
A 1 1238 HIS 1238 1265 ?    ?   ?   A . n 
A 1 1239 HIS 1239 1266 ?    ?   ?   A . n 
A 1 1240 HIS 1240 1267 ?    ?   ?   A . n 
B 2 1    DT  1    1    ?    ?   ?   N . n 
B 2 2    DT  2    2    ?    ?   ?   N . n 
B 2 3    DT  3    3    ?    ?   ?   N . n 
B 2 4    DT  4    4    ?    ?   ?   N . n 
B 2 5    DG  5    5    ?    ?   ?   N . n 
B 2 6    DG  6    6    ?    ?   ?   N . n 
B 2 7    DT  7    7    ?    ?   ?   N . n 
B 2 8    DA  8    8    ?    ?   ?   N . n 
B 2 9    DG  9    9    ?    ?   ?   N . n 
B 2 10   DT  10   10   10   DT  DT  N . n 
B 2 11   DC  11   11   11   DC  DC  N . n 
B 2 12   DG  12   12   12   DG  DG  N . n 
B 2 13   DT  13   13   13   DT  DT  N . n 
B 2 14   DG  14   14   ?    ?   ?   N . n 
B 2 15   DA  15   15   ?    ?   ?   N . n 
B 2 16   DC  16   16   ?    ?   ?   N . n 
B 2 17   DT  17   17   ?    ?   ?   N . n 
B 2 18   DC  18   18   ?    ?   ?   N . n 
B 2 19   DG  19   19   ?    ?   ?   N . n 
B 2 20   DA  20   20   ?    ?   ?   N . n 
B 2 21   DC  21   21   ?    ?   ?   N . n 
B 2 22   DC  22   22   ?    ?   ?   N . n 
B 2 23   DG  23   23   ?    ?   ?   N . n 
C 3 1    DG  1    1    ?    ?   ?   P . n 
C 3 2    DA  2    2    ?    ?   ?   P . n 
C 3 3    DA  3    3    ?    ?   ?   P . n 
C 3 4    DG  4    4    ?    ?   ?   P . n 
C 3 5    DA  5    5    5    DA  DA  P . n 
C 3 6    DC  6    6    6    DC  DC  P . n 
C 3 7    DA  7    7    7    DA  DA  P . n 
C 3 8    DG  8    8    8    DG  DG  P . n 
C 3 9    DT  9    9    9    DT  DT  P . n 
C 3 10   DC  10   10   10   DC  DC  P . n 
C 3 11   DT  11   11   11   DT  DT  P . n 
C 3 12   DG  12   12   12   DG  DG  P . n 
C 3 13   DC  13   13   13   DC  DC  P . n 
C 3 14   DG  14   14   14   DG  DG  P . n 
C 3 15   DG  15   15   15   DG  DG  P . n 
C 3 16   DC  16   16   16   DC  DC  P . n 
C 3 17   DG  17   17   17   DG  DG  P . n 
C 3 18   DC  18   18   18   DC  DC  P . n 
C 3 19   DG  19   19   19   DG  DG  P . n 
C 3 20   DC  20   20   20   DC  DC  P . n 
C 3 21   DG  21   21   21   DG  DG  P . n 
C 3 22   DG  22   22   22   DG  DG  P . n 
C 3 23   DG  23   23   23   DG  DG  P . n 
D 4 1    DC  1    -1   ?    ?   ?   T . n 
D 4 2    DG  2    0    ?    ?   ?   T . n 
D 4 3    DG  3    1    ?    ?   ?   T . n 
D 4 4    DT  4    2    ?    ?   ?   T . n 
D 4 5    DC  5    3    ?    ?   ?   T . n 
D 4 6    DG  6    4    ?    ?   ?   T . n 
D 4 7    DA  7    5    ?    ?   ?   T . n 
D 4 8    DG  8    6    ?    ?   ?   T . n 
D 4 9    DA  9    7    ?    ?   ?   T . n 
D 4 10   DG  10   8    ?    ?   ?   T . n 
D 4 11   DT  11   9    ?    ?   ?   T . n 
D 4 12   DC  12   10   ?    ?   ?   T . n 
D 4 13   DA  13   11   11   DA  DA  T . n 
D 4 14   DC  14   12   12   DC  DC  T . n 
D 4 15   DG  15   13   13   DG  DG  T . n 
D 4 16   DA  16   14   14   DA  DA  T . n 
D 4 17   DC  17   15   15   DC  DC  T . n 
D 4 18   DT  18   16   16   DT  DT  T . n 
D 4 19   DA  19   17   17   DA  DA  T . n 
D 4 20   DC  20   18   18   DC  DC  T . n 
D 4 21   DC  21   19   19   DC  DC  T . n 
D 4 22   DC  22   20   20   DC  DC  T . n 
D 4 23   DG  23   21   21   DG  DG  T . n 
D 4 24   DC  24   22   22   DC  DC  T . n 
D 4 25   DG  25   23   23   DG  DG  T . n 
D 4 26   DC  26   24   24   DC  DC  T . n 
D 4 27   DG  27   25   25   DG  DG  T . n 
D 4 28   DC  28   26   26   DC  DC  T . n 
D 4 29   DC  29   27   27   DC  DC  T . n 
D 4 30   DG  30   28   28   DG  DG  T . n 
D 4 31   DC  31   29   29   DC  DC  T . n 
D 4 32   DA  32   30   30   DA  DA  T . n 
D 4 33   DG  33   31   31   DG  DG  T . n 
D 4 34   DA  34   32   32   DA  DA  T . n 
D 4 35   DC  35   33   33   DC  DC  T . n 
D 4 36   DT  36   34   34   DT  DT  T . n 
D 4 37   DG  37   35   35   DG  DG  T . n 
D 4 38   DT  38   36   36   DT  DT  T . n 
D 4 39   DC  39   37   ?    ?   ?   T . n 
D 4 40   DT  40   38   ?    ?   ?   T . n 
D 4 41   DT  41   39   ?    ?   ?   T . n 
D 4 42   DC  42   40   ?    ?   ?   T . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 2DT ? ? 2DT ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DTP ? ? DTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 DTP 1 1301 1  DTP DTP A . 
F 6 MG  1 1302 2  MG  MG  A . 
G 7 2DT 1 101  24 2DT 2DT P . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A THR 35  ? OG1 ? A THR 8   OG1 
2  1 Y 1 A THR 35  ? CG2 ? A THR 8   CG2 
3  1 Y 1 A LYS 64  ? CG  ? A LYS 37  CG  
4  1 Y 1 A LYS 64  ? CD  ? A LYS 37  CD  
5  1 Y 1 A LYS 64  ? CE  ? A LYS 37  CE  
6  1 Y 1 A LYS 64  ? NZ  ? A LYS 37  NZ  
7  1 Y 1 A ASP 65  ? CG  ? A ASP 38  CG  
8  1 Y 1 A ASP 65  ? OD1 ? A ASP 38  OD1 
9  1 Y 1 A ASP 65  ? OD2 ? A ASP 38  OD2 
10 1 Y 1 A GLU 66  ? CG  ? A GLU 39  CG  
11 1 Y 1 A GLU 66  ? CD  ? A GLU 39  CD  
12 1 Y 1 A GLU 66  ? OE1 ? A GLU 39  OE1 
13 1 Y 1 A GLU 66  ? OE2 ? A GLU 39  OE2 
14 1 Y 1 A GLU 68  ? CG  ? A GLU 41  CG  
15 1 Y 1 A GLU 68  ? CD  ? A GLU 41  CD  
16 1 Y 1 A GLU 68  ? OE1 ? A GLU 41  OE1 
17 1 Y 1 A GLU 68  ? OE2 ? A GLU 41  OE2 
18 1 Y 1 A GLU 276 ? CG  ? A GLU 249 CG  
19 1 Y 1 A GLU 276 ? CD  ? A GLU 249 CD  
20 1 Y 1 A GLU 276 ? OE1 ? A GLU 249 OE1 
21 1 Y 1 A GLU 276 ? OE2 ? A GLU 249 OE2 
22 1 Y 1 A GLU 278 ? CG  ? A GLU 251 CG  
23 1 Y 1 A GLU 278 ? CD  ? A GLU 251 CD  
24 1 Y 1 A GLU 278 ? OE1 ? A GLU 251 OE1 
25 1 Y 1 A GLU 278 ? OE2 ? A GLU 251 OE2 
26 1 Y 1 A VAL 279 ? CG1 ? A VAL 252 CG1 
27 1 Y 1 A VAL 279 ? CG2 ? A VAL 252 CG2 
28 1 Y 1 A GLU 280 ? CG  ? A GLU 253 CG  
29 1 Y 1 A GLU 280 ? CD  ? A GLU 253 CD  
30 1 Y 1 A GLU 280 ? OE1 ? A GLU 253 OE1 
31 1 Y 1 A GLU 280 ? OE2 ? A GLU 253 OE2 
32 1 Y 1 A SER 281 ? OG  ? A SER 254 OG  
33 1 Y 1 A GLU 282 ? CG  ? A GLU 255 CG  
34 1 Y 1 A GLU 282 ? CD  ? A GLU 255 CD  
35 1 Y 1 A GLU 282 ? OE1 ? A GLU 255 OE1 
36 1 Y 1 A GLU 282 ? OE2 ? A GLU 255 OE2 
37 1 Y 1 A VAL 283 ? CG1 ? A VAL 256 CG1 
38 1 Y 1 A VAL 283 ? CG2 ? A VAL 256 CG2 
39 1 Y 1 A HIS 284 ? CG  ? A HIS 257 CG  
40 1 Y 1 A HIS 284 ? ND1 ? A HIS 257 ND1 
41 1 Y 1 A HIS 284 ? CD2 ? A HIS 257 CD2 
42 1 Y 1 A HIS 284 ? CE1 ? A HIS 257 CE1 
43 1 Y 1 A HIS 284 ? NE2 ? A HIS 257 NE2 
44 1 Y 1 A GLU 286 ? CG  ? A GLU 259 CG  
45 1 Y 1 A GLU 286 ? CD  ? A GLU 259 CD  
46 1 Y 1 A GLU 286 ? OE1 ? A GLU 259 OE1 
47 1 Y 1 A GLU 286 ? OE2 ? A GLU 259 OE2 
48 1 Y 1 A ILE 287 ? CG1 ? A ILE 260 CG1 
49 1 Y 1 A ILE 287 ? CG2 ? A ILE 260 CG2 
50 1 Y 1 A ILE 287 ? CD1 ? A ILE 260 CD1 
51 1 Y 1 A SER 288 ? OG  ? A SER 261 OG  
52 1 Y 1 A ILE 289 ? CG1 ? A ILE 262 CG1 
53 1 Y 1 A ILE 289 ? CG2 ? A ILE 262 CG2 
54 1 Y 1 A ILE 289 ? CD1 ? A ILE 262 CD1 
55 1 Y 1 A ARG 322 ? CG  ? A ARG 295 CG  
56 1 Y 1 A ARG 322 ? CD  ? A ARG 295 CD  
57 1 Y 1 A ARG 322 ? NE  ? A ARG 295 NE  
58 1 Y 1 A ARG 322 ? CZ  ? A ARG 295 CZ  
59 1 Y 1 A ARG 322 ? NH1 ? A ARG 295 NH1 
60 1 Y 1 A ARG 322 ? NH2 ? A ARG 295 NH2 
61 1 Y 1 A LEU 447 ? CG  ? A LEU 420 CG  
62 1 Y 1 A LEU 447 ? CD1 ? A LEU 420 CD1 
63 1 Y 1 A LEU 447 ? CD2 ? A LEU 420 CD2 
64 1 Y 1 A THR 448 ? OG1 ? A THR 421 OG1 
65 1 Y 1 A THR 448 ? CG2 ? A THR 421 CG2 
66 1 Y 1 A LYS 450 ? CG  ? A LYS 423 CG  
67 1 Y 1 A LYS 450 ? CD  ? A LYS 423 CD  
68 1 Y 1 A LYS 450 ? CE  ? A LYS 423 CE  
69 1 Y 1 A LYS 450 ? NZ  ? A LYS 423 NZ  
70 1 Y 1 A VAL 452 ? CG1 ? A VAL 425 CG1 
71 1 Y 1 A VAL 452 ? CG2 ? A VAL 425 CG2 
72 1 Y 1 A LYS 629 ? CG  ? A LYS 602 CG  
73 1 Y 1 A LYS 629 ? CD  ? A LYS 602 CD  
74 1 Y 1 A LYS 629 ? CE  ? A LYS 602 CE  
75 1 Y 1 A LYS 629 ? NZ  ? A LYS 602 NZ  
76 1 Y 1 A LEU 632 ? CG  ? A LEU 605 CG  
77 1 Y 1 A LEU 632 ? CD1 ? A LEU 605 CD1 
78 1 Y 1 A LEU 632 ? CD2 ? A LEU 605 CD2 
79 1 Y 1 A ASN 633 ? CG  ? A ASN 606 CG  
80 1 Y 1 A ASN 633 ? OD1 ? A ASN 606 OD1 
81 1 Y 1 A ASN 633 ? ND2 ? A ASN 606 ND2 
82 1 Y 1 A ASN 634 ? CG  ? A ASN 607 CG  
83 1 Y 1 A ASN 634 ? OD1 ? A ASN 607 OD1 
84 1 Y 1 A ASN 634 ? ND2 ? A ASN 607 ND2 
85 1 Y 1 A GLU 635 ? CG  ? A GLU 608 CG  
86 1 Y 1 A GLU 635 ? CD  ? A GLU 608 CD  
87 1 Y 1 A GLU 635 ? OE1 ? A GLU 608 OE1 
88 1 Y 1 A GLU 635 ? OE2 ? A GLU 608 OE2 
89 1 Y 1 A LYS 636 ? CG  ? A LYS 609 CG  
90 1 Y 1 A LYS 636 ? CD  ? A LYS 609 CD  
91 1 Y 1 A LYS 636 ? CE  ? A LYS 609 CE  
92 1 Y 1 A LYS 636 ? NZ  ? A LYS 609 NZ  
93 1 N 1 P 2DT 101 ? OP3 ? G 2DT 1   OP3 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C53 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9C53 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9C53 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9C53 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 9466  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.736  ? 13056 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.545 ? 1611  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047  ? 1433  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1482  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9C53 
_struct.title                        
'Cryo-EM structure of the Strand displacement Complex (II) of Yeast Mitochondrial DNA polymerase Gamma (MIP1) with downstream DNA' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9C53 
_struct_keywords.text            
;Mitochondrial DNA Polymerase Gamma, Strand displacement complex, MIP1, REPLICATION, Helicase independent DNA polymerase, Transferase-DNA complex
;
_struct_keywords.pdbx_keywords   Transferase/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A8H4BW69_YEASX A0A8H4BW69 ? 1 
;STKKNTAEAPRINPVGIQYLGESLQRQVFGSCGGKDEVEQSDKLMELSKKSLKDHGLWGKKTLITDPISFPLPPLQGRSL
DEHFQKIGRFNSEPYKSFCEDKFTEMVARPAEWLRKPGWVKYVPGMAPVEVAYPDEELVVFDVETLYNVSDYPTLATALS
STAWYLWCSPFICGGDDPAALIPLNTLNKEQVIIGHNVAYDRARVLEEYNFRDSKAFFLDTQSLHIASFGLCSRQRPMFM
KNNKKKEAEVESEVHPEISIEDYDDPWLNVSALNSLKDVAKFHCKIDLDKTDRDFFASTDKSTIIENFQKLVNYCATDVT
ATSQVFDEIFPVFLKKCPHPVSFAGLKSLSKCILPTKLNDWNDYLNSSESLYQQSKVQIESKIVQIIKDIVLLKDKPDFY
LKDPWLSQLDWTTKPLRLTKKGVPAKCQKLPGFPEWYRQLFPSKDTVEPKITIKSRIIPILFKLSWENSPVIWSKESGWC
FNVPHEQVETYKAKNYVLADSVSQEEEEIRTHNLGLQCTGVLFKVPHPNGPTFNCTNLLTKSYNHFFEKGVLKSESELAH
QALQINSSGSYWMSARERIQSQFVVPSCKFPNEFQSLSAKSSLNNEKTNDLAIIIPKIVPMGTITRRAVENAWLTASNAK
ANRIGSELKTQVKAPPGYCFVGADVDSEELWIASLVGDSIFNVHGGTAIGWMCLEGTKNEGTDLHTKTAQILGCSRNEAK
IFNYGRIYGAGAKFASQLLKRFNPSLTDEETKKIANKLYENTKGKTKRSKLFKKFWYGGSESILFNKLESIAEQETPKTP
VLGCGITYSLMKKNLRANSFLPSRINWAIQSSGVDYLHLLCCSMEYIIKKYNLEARLCISIHDEIRFLVSEKDKYRAAMA
LQISNIWTRAMFCQQMGINELPQNCAFFSQVDIDSVIRKEVNMDCITPSNKTAIPHGEALDINQLLDKSNSKLGKPNLDI
DSKVSQYAYNYREPVFEEYNKSYTPEFLKYFLAMQVQSDKRDVNRLEDEYLRECTSKEYARDGNTAEYSLLDYIKDVEKG
KRTKVRIMGSNFLDGTKNAKADQRIRLPVNMPDYPTLHKIANDSAIPEKQLLENRRKKENRIDDENKKKLTRKKNTTPME
RKYKRVYGGRKAFEAFYECANKPLDYTLETEKQFFNIPIDGVIDDVLNDKSNYKKKPSQARTASSSPIRKTAKAVHSKKL
PARKSSTTNRNLVELERDITISREY
;
30 
2 PDB 9C53             9C53       ? 2 ? 1  
3 PDB 9C53             9C53       ? 3 ? 1  
4 PDB 9C53             9C53       ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9C53 A 3 ? 1227 ? A0A8H4BW69 30 ? 1254 ? 30 1254 
2 2 9C53 N 1 ? 23   ? 9C53       1  ? 23   ? 1  23   
3 3 9C53 P 1 ? 23   ? 9C53       1  ? 23   ? 1  23   
4 4 9C53 T 1 ? 42   ? 9C53       -1 ? 40   ? -1 40   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C53 MET A 1    ? UNP A0A8H4BW69 ?   ?   'expression tag' 28   1  
1 9C53 ALA A 2    ? UNP A0A8H4BW69 ?   ?   'expression tag' 29   2  
1 9C53 VAL A 195  ? UNP A0A8H4BW69 ILE 222 conflict         222  3  
1 9C53 LYS A 330  ? UNP A0A8H4BW69 GLU 357 conflict         357  4  
1 9C53 ALA A 393  ? UNP A0A8H4BW69 VAL 420 conflict         420  5  
1 9C53 MET A 513  ? UNP A0A8H4BW69 THR 540 conflict         540  6  
1 9C53 ASN A 514  ? UNP A0A8H4BW69 HIS 541 conflict         541  7  
1 9C53 ASN A 589  ? UNP A0A8H4BW69 SER 616 conflict         616  8  
1 9C53 THR A 634  ? UNP A0A8H4BW69 ALA 661 conflict         661  9  
1 9C53 PRO A 951  ? UNP A0A8H4BW69 SER 978 conflict         978  10 
1 9C53 SER A 959  ? UNP A0A8H4BW69 ASN 986 conflict         986  11 
1 9C53 LYS A 1228 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1255 12 
1 9C53 LEU A 1229 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1256 13 
1 9C53 ALA A 1230 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1257 14 
1 9C53 ALA A 1231 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1258 15 
1 9C53 ALA A 1232 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1259 16 
1 9C53 LEU A 1233 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1260 17 
1 9C53 GLU A 1234 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1261 18 
1 9C53 HIS A 1235 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1262 19 
1 9C53 HIS A 1236 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1263 20 
1 9C53 HIS A 1237 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1264 21 
1 9C53 HIS A 1238 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1265 22 
1 9C53 HIS A 1239 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1266 23 
1 9C53 HIS A 1240 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1267 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 23   ? GLY A 32   ? GLY A 50   GLY A 59   1 ? 10 
HELX_P HELX_P2  AA2 GLU A 39   ? GLY A 58   ? GLU A 66   GLY A 85   1 ? 20 
HELX_P HELX_P3  AA3 SER A 81   ? SER A 94   ? SER A 108  SER A 121  1 ? 14 
HELX_P HELX_P4  AA4 GLU A 95   ? GLU A 102  ? GLU A 122  GLU A 129  1 ? 8  
HELX_P HELX_P5  AA5 PRO A 172  ? GLY A 176  ? PRO A 199  GLY A 203  5 ? 5  
HELX_P HELX_P6  AA6 VAL A 200  ? ALA A 205  ? VAL A 227  ALA A 232  1 ? 6  
HELX_P HELX_P7  AA7 ARG A 206  ? TYR A 211  ? ARG A 233  TYR A 238  5 ? 6  
HELX_P HELX_P8  AA8 THR A 223  ? SER A 230  ? THR A 250  SER A 257  1 ? 8  
HELX_P HELX_P9  AA9 ARG A 238  ? SER A 254  ? ARG A 265  SER A 281  1 ? 17 
HELX_P HELX_P10 AB1 ILE A 262  ? ASP A 267  ? ILE A 289  ASP A 294  1 ? 6  
HELX_P HELX_P11 AB2 PRO A 268  ? VAL A 272  ? PRO A 295  VAL A 299  5 ? 5  
HELX_P HELX_P12 AB3 SER A 277  ? CYS A 286  ? SER A 304  CYS A 313  1 ? 10 
HELX_P HELX_P13 AB4 THR A 293  ? SER A 300  ? THR A 320  SER A 327  5 ? 8  
HELX_P HELX_P14 AB5 LYS A 303  ? GLU A 308  ? LYS A 330  GLU A 335  1 ? 6  
HELX_P HELX_P15 AB6 ASN A 309  ? CYS A 339  ? ASN A 336  CYS A 366  1 ? 31 
HELX_P HELX_P16 AB7 HIS A 341  ? SER A 352  ? HIS A 368  SER A 379  1 ? 12 
HELX_P HELX_P17 AB8 LYS A 359  ? ALA A 393  ? LYS A 386  ALA A 420  1 ? 35 
HELX_P HELX_P18 AB9 LYS A 398  ? ASP A 405  ? LYS A 425  ASP A 432  1 ? 8  
HELX_P HELX_P19 AC1 PRO A 436  ? PHE A 443  ? PRO A 463  PHE A 470  1 ? 8  
HELX_P HELX_P20 AC2 ILE A 459  ? PHE A 464  ? ILE A 486  PHE A 491  1 ? 6  
HELX_P HELX_P21 AC3 GLN A 489  ? LYS A 496  ? GLN A 516  LYS A 523  1 ? 8  
HELX_P HELX_P22 AC4 ASP A 502  ? GLY A 517  ? ASP A 529  GLY A 544  1 ? 16 
HELX_P HELX_P23 AC5 THR A 542  ? SER A 544  ? THR A 569  SER A 571  5 ? 3  
HELX_P HELX_P24 AC6 TYR A 545  ? GLU A 550  ? TYR A 572  GLU A 577  1 ? 6  
HELX_P HELX_P25 AC7 GLU A 559  ? GLN A 582  ? GLU A 586  GLN A 609  1 ? 24 
HELX_P HELX_P26 AC8 GLU A 649  ? VAL A 654  ? GLU A 676  VAL A 681  5 ? 6  
HELX_P HELX_P27 AC9 SER A 669  ? SER A 681  ? SER A 696  SER A 708  1 ? 13 
HELX_P HELX_P28 AD1 THR A 689  ? LEU A 696  ? THR A 716  LEU A 723  1 ? 8  
HELX_P HELX_P29 AD2 ASP A 705  ? GLY A 715  ? ASP A 732  GLY A 742  1 ? 11 
HELX_P HELX_P30 AD3 SER A 717  ? TYR A 730  ? SER A 744  TYR A 757  1 ? 14 
HELX_P HELX_P31 AD4 GLY A 733  ? ASN A 745  ? GLY A 760  ASN A 772  1 ? 13 
HELX_P HELX_P32 AD5 THR A 749  ? LYS A 765  ? THR A 776  LYS A 792  1 ? 17 
HELX_P HELX_P33 AD6 GLU A 783  ? GLU A 795  ? GLU A 810  GLU A 822  1 ? 13 
HELX_P HELX_P34 AD7 THR A 809  ? LEU A 817  ? THR A 836  LEU A 844  5 ? 9  
HELX_P HELX_P35 AD8 PHE A 822  ? ASN A 854  ? PHE A 849  ASN A 881  1 ? 33 
HELX_P HELX_P36 AD9 ASP A 875  ? MET A 898  ? ASP A 902  MET A 925  1 ? 24 
HELX_P HELX_P37 AE1 ASP A 943  ? LYS A 950  ? ASP A 970  LYS A 977  1 ? 8  
HELX_P HELX_P38 AE2 SER A 959  ? SER A 967  ? SER A 986  SER A 994  1 ? 9  
HELX_P HELX_P39 AE3 PRO A 976  ? LYS A 983  ? PRO A 1003 LYS A 1010 1 ? 8  
HELX_P HELX_P40 AE4 THR A 986  ? GLN A 999  ? THR A 1013 GLN A 1026 1 ? 14 
HELX_P HELX_P41 AE5 ASP A 1001 ? SER A 1018 ? ASP A 1028 SER A 1045 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASP 666 OD1 ? ? ? 1_555 F MG .  MG ? ? A ASP 693  A MG 1302 1_555 ? ? ? ? ? ? ?            2.521 ? ? 
metalc2  metalc ? ? A VAL 667 O   ? ? ? 1_555 F MG .  MG ? ? A VAL 694  A MG 1302 1_555 ? ? ? ? ? ? ?            2.037 ? ? 
metalc3  metalc ? ? A ASP 865 OD2 ? ? ? 1_555 F MG .  MG ? ? A ASP 892  A MG 1302 1_555 ? ? ? ? ? ? ?            2.140 ? ? 
metalc4  metalc ? ? E DTP .   O2G ? ? ? 1_555 F MG .  MG ? ? A DTP 1301 A MG 1302 1_555 ? ? ? ? ? ? ?            2.186 ? ? 
metalc5  metalc ? ? E DTP .   O1B ? ? ? 1_555 F MG .  MG ? ? A DTP 1301 A MG 1302 1_555 ? ? ? ? ? ? ?            2.528 ? ? 
metalc6  metalc ? ? E DTP .   O1A ? ? ? 1_555 F MG .  MG ? ? A DTP 1301 A MG 1302 1_555 ? ? ? ? ? ? ?            2.820 ? ? 
hydrog1  hydrog ? ? B DT  10  N3  ? ? ? 1_555 D DA 16 N1 ? ? N DT  10   T DA 14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? B DT  10  O4  ? ? ? 1_555 D DA 16 N6 ? ? N DT  10   T DA 14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? B DC  11  N3  ? ? ? 1_555 D DG 15 N1 ? ? N DC  11   T DG 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? B DC  11  N4  ? ? ? 1_555 D DG 15 O6 ? ? N DC  11   T DG 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? B DC  11  O2  ? ? ? 1_555 D DG 15 N2 ? ? N DC  11   T DG 13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? B DG  12  N1  ? ? ? 1_555 D DC 14 N3 ? ? N DG  12   T DC 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? B DG  12  N2  ? ? ? 1_555 D DC 14 O2 ? ? N DG  12   T DC 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? B DG  12  O6  ? ? ? 1_555 D DC 14 N4 ? ? N DG  12   T DC 12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? B DT  13  N3  ? ? ? 1_555 D DA 13 N1 ? ? N DT  13   T DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? B DT  13  O4  ? ? ? 1_555 D DA 13 N6 ? ? N DT  13   T DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? C DA  5   N1  ? ? ? 1_555 D DT 38 N3 ? ? P DA  5    T DT 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? C DA  5   N6  ? ? ? 1_555 D DT 38 O4 ? ? P DA  5    T DT 36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? C DC  6   N3  ? ? ? 1_555 D DG 37 N1 ? ? P DC  6    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? C DC  6   N4  ? ? ? 1_555 D DG 37 O6 ? ? P DC  6    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? C DC  6   O2  ? ? ? 1_555 D DG 37 N2 ? ? P DC  6    T DG 35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? C DA  7   N1  ? ? ? 1_555 D DT 36 N3 ? ? P DA  7    T DT 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? C DA  7   N6  ? ? ? 1_555 D DT 36 O4 ? ? P DA  7    T DT 34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? C DG  8   N1  ? ? ? 1_555 D DC 35 N3 ? ? P DG  8    T DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? C DG  8   N2  ? ? ? 1_555 D DC 35 O2 ? ? P DG  8    T DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? C DG  8   O6  ? ? ? 1_555 D DC 35 N4 ? ? P DG  8    T DC 33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? C DT  9   N3  ? ? ? 1_555 D DA 34 N1 ? ? P DT  9    T DA 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? C DT  9   O4  ? ? ? 1_555 D DA 34 N6 ? ? P DT  9    T DA 32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? C DC  10  N3  ? ? ? 1_555 D DG 33 N1 ? ? P DC  10   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? C DC  10  N4  ? ? ? 1_555 D DG 33 O6 ? ? P DC  10   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? C DC  10  O2  ? ? ? 1_555 D DG 33 N2 ? ? P DC  10   T DG 31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? C DT  11  N3  ? ? ? 1_555 D DA 32 N1 ? ? P DT  11   T DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? C DT  11  O4  ? ? ? 1_555 D DA 32 N6 ? ? P DT  11   T DA 30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? C DG  12  N1  ? ? ? 1_555 D DC 31 N3 ? ? P DG  12   T DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? C DG  12  N2  ? ? ? 1_555 D DC 31 O2 ? ? P DG  12   T DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? C DG  12  O6  ? ? ? 1_555 D DC 31 N4 ? ? P DG  12   T DC 29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? C DC  13  N3  ? ? ? 1_555 D DG 30 N1 ? ? P DC  13   T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? C DC  13  N4  ? ? ? 1_555 D DG 30 O6 ? ? P DC  13   T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? C DC  13  O2  ? ? ? 1_555 D DG 30 N2 ? ? P DC  13   T DG 28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? C DG  14  N1  ? ? ? 1_555 D DC 29 N3 ? ? P DG  14   T DC 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? C DG  14  N2  ? ? ? 1_555 D DC 29 O2 ? ? P DG  14   T DC 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? C DG  14  O6  ? ? ? 1_555 D DC 29 N4 ? ? P DG  14   T DC 27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? C DG  15  N1  ? ? ? 1_555 D DC 28 N3 ? ? P DG  15   T DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? C DG  15  N2  ? ? ? 1_555 D DC 28 O2 ? ? P DG  15   T DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? C DG  15  O6  ? ? ? 1_555 D DC 28 N4 ? ? P DG  15   T DC 26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? C DC  16  N3  ? ? ? 1_555 D DG 27 N1 ? ? P DC  16   T DG 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? C DC  16  N4  ? ? ? 1_555 D DG 27 O6 ? ? P DC  16   T DG 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? C DC  16  O2  ? ? ? 1_555 D DG 27 N2 ? ? P DC  16   T DG 25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? C DG  17  N1  ? ? ? 1_555 D DC 26 N3 ? ? P DG  17   T DC 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? C DG  17  N2  ? ? ? 1_555 D DC 26 O2 ? ? P DG  17   T DC 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? C DG  17  O6  ? ? ? 1_555 D DC 26 N4 ? ? P DG  17   T DC 24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? C DC  18  N3  ? ? ? 1_555 D DG 25 N1 ? ? P DC  18   T DG 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? C DC  18  N4  ? ? ? 1_555 D DG 25 O6 ? ? P DC  18   T DG 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? C DC  18  O2  ? ? ? 1_555 D DG 25 N2 ? ? P DC  18   T DG 23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? C DG  19  N1  ? ? ? 1_555 D DC 24 N3 ? ? P DG  19   T DC 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? C DG  19  N2  ? ? ? 1_555 D DC 24 O2 ? ? P DG  19   T DC 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? C DG  19  O6  ? ? ? 1_555 D DC 24 N4 ? ? P DG  19   T DC 22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? C DC  20  N3  ? ? ? 1_555 D DG 23 N1 ? ? P DC  20   T DG 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? C DC  20  N4  ? ? ? 1_555 D DG 23 O6 ? ? P DC  20   T DG 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? C DC  20  O2  ? ? ? 1_555 D DG 23 N2 ? ? P DC  20   T DG 21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? C DG  21  N1  ? ? ? 1_555 D DC 22 N3 ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? C DG  21  N2  ? ? ? 1_555 D DC 22 O2 ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? C DG  21  O6  ? ? ? 1_555 D DC 22 N4 ? ? P DG  21   T DC 20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? C DG  22  N1  ? ? ? 1_555 D DC 21 N3 ? ? P DG  22   T DC 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? C DG  22  N2  ? ? ? 1_555 D DC 21 O2 ? ? P DG  22   T DC 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? C DG  22  O6  ? ? ? 1_555 D DC 21 N4 ? ? P DG  22   T DC 19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? C DG  23  N1  ? ? ? 1_555 D DC 20 N3 ? ? P DG  23   T DC 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? C DG  23  N2  ? ? ? 1_555 D DC 20 O2 ? ? P DG  23   T DC 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ? ? C DG  23  O6  ? ? ? 1_555 D DC 20 N4 ? ? P DG  23   T DC 18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O   ? A VAL 667 ? A VAL 694  ? 1_555 85.6  ? 
2  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 OD2 ? A ASP 865 ? A ASP 892  ? 1_555 78.7  ? 
3  O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 OD2 ? A ASP 865 ? A ASP 892  ? 1_555 96.4  ? 
4  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O2G ? E DTP .   ? A DTP 1301 ? 1_555 92.0  ? 
5  O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O2G ? E DTP .   ? A DTP 1301 ? 1_555 85.0  ? 
6  OD2 ? A ASP 865 ? A ASP 892  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O2G ? E DTP .   ? A DTP 1301 ? 1_555 170.5 ? 
7  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1B ? E DTP .   ? A DTP 1301 ? 1_555 157.9 ? 
8  O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1B ? E DTP .   ? A DTP 1301 ? 1_555 109.0 ? 
9  OD2 ? A ASP 865 ? A ASP 892  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1B ? E DTP .   ? A DTP 1301 ? 1_555 114.7 ? 
10 O2G ? E DTP .   ? A DTP 1301 ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1B ? E DTP .   ? A DTP 1301 ? 1_555 73.5  ? 
11 OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1A ? E DTP .   ? A DTP 1301 ? 1_555 87.7  ? 
12 O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1A ? E DTP .   ? A DTP 1301 ? 1_555 157.0 ? 
13 OD2 ? A ASP 865 ? A ASP 892  ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1A ? E DTP .   ? A DTP 1301 ? 1_555 103.8 ? 
14 O2G ? E DTP .   ? A DTP 1301 ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1A ? E DTP .   ? A DTP 1301 ? 1_555 73.2  ? 
15 O1B ? E DTP .   ? A DTP 1301 ? 1_555 MG ? F MG . ? A MG 1302 ? 1_555 O1A ? E DTP .   ? A DTP 1301 ? 1_555 72.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 131 ? VAL A 133 ? VAL A 158 VAL A 160 
AA1 2 GLY A 120 ? TYR A 124 ? GLY A 147 TYR A 151 
AA1 3 TRP A 166 ? CYS A 170 ? TRP A 193 CYS A 197 
AA1 4 PRO A 155 ? LEU A 161 ? PRO A 182 LEU A 188 
AA1 5 LEU A 140 ? THR A 147 ? LEU A 167 THR A 174 
AA1 6 GLN A 193 ? GLY A 197 ? GLN A 220 GLY A 224 
AA1 7 ALA A 218 ? ASP A 222 ? ALA A 245 ASP A 249 
AA2 1 LEU A 356 ? THR A 358 ? LEU A 383 THR A 385 
AA2 2 ALA A 614 ? ILE A 616 ? ALA A 641 ILE A 643 
AA2 3 VAL A 587 ? PRO A 588 ? VAL A 614 PRO A 615 
AA3 1 SER A 467 ? TRP A 468 ? SER A 494 TRP A 495 
AA3 2 LEU A 554 ? LYS A 555 ? LEU A 581 LYS A 582 
AA4 1 VAL A 473 ? SER A 476 ? VAL A 500 SER A 503 
AA4 2 GLY A 480 ? VAL A 485 ? GLY A 507 VAL A 512 
AA4 3 VAL A 523 ? LYS A 526 ? VAL A 550 LYS A 553 
AA5 1 ALA A 857 ? ILE A 861 ? ALA A 884 ILE A 888 
AA5 2 GLU A 866 ? SER A 872 ? GLU A 893 SER A 899 
AA5 3 TYR A 660 ? ASP A 666 ? TYR A 687 ASP A 693 
AA5 4 VAL A 913 ? ASP A 916 ? VAL A 940 ASP A 943 
AA5 5 GLU A 940 ? LEU A 942 ? GLU A 967 LEU A 969 
AA6 1 LYS A 767 ? ARG A 770 ? LYS A 794 ARG A 797 
AA6 2 LYS A 776 ? TYR A 779 ? LYS A 803 TYR A 806 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 131 ? O VAL A 158 N LYS A 123 ? N LYS A 150 
AA1 2 3 N TYR A 124 ? N TYR A 151 O TRP A 166 ? O TRP A 193 
AA1 3 4 O TRP A 169 ? O TRP A 196 N ALA A 158 ? N ALA A 185 
AA1 4 5 O LEU A 157 ? O LEU A 184 N GLU A 146 ? N GLU A 173 
AA1 5 6 N VAL A 141 ? N VAL A 168 O ILE A 196 ? O ILE A 223 
AA1 6 7 N VAL A 195 ? N VAL A 222 O PHE A 219 ? O PHE A 246 
AA2 1 2 N THR A 358 ? N THR A 385 O ALA A 614 ? O ALA A 641 
AA2 2 3 O ILE A 615 ? O ILE A 642 N VAL A 587 ? N VAL A 614 
AA3 1 2 N SER A 467 ? N SER A 494 O LYS A 555 ? O LYS A 582 
AA4 1 2 N SER A 476 ? N SER A 503 O GLY A 480 ? O GLY A 507 
AA4 2 3 N PHE A 483 ? N PHE A 510 O PHE A 525 ? O PHE A 552 
AA5 1 2 N ILE A 861 ? N ILE A 888 O ARG A 868 ? O ARG A 895 
AA5 2 3 O VAL A 871 ? O VAL A 898 N CYS A 661 ? N CYS A 688 
AA5 3 4 N PHE A 662 ? N PHE A 689 O ASP A 916 ? O ASP A 943 
AA5 4 5 N ILE A 915 ? N ILE A 942 O GLU A 940 ? O GLU A 967 
AA6 1 2 N LYS A 767 ? N LYS A 794 O TYR A 779 ? O TYR A 806 
# 
_pdbx_entry_details.entry_id                   9C53 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 CYS A 261 ? ? 70.62   30.26   
2 1 ILE A 289 ? ? -125.67 -55.18  
3 1 LEU A 459 ? ? 52.71   72.23   
4 1 GLN A 546 ? ? 59.71   -133.03 
5 1 LEU A 632 ? ? 58.10   -127.09 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 263 ? ? 0.277 'SIDE CHAIN' 
2 1 ARG A 895 ? ? 0.259 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C53 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           1-1254 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                AF-P15801-F1 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9C53 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               137107 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '10 mM Tris-HCL, 100 mM NaCL, 10 mM DTT, 5 mM MgCl2' 
_em_buffer.pH            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Cryo-EM map of the Strand displacement Complex (III) of Yeast Mitochondrial DNA polymerase Gamma (MIP1)' 
_em_entity_assembly.details              
;Yeast Mitochondrial DNA polymerase Gamma (MIP1)wild-type assembled on a primer-template and a downstream non-template strand with incoming nucleotide, dATP bound to the polymerase site.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9C53 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9C53 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C53 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9C53 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 28   ? A MET 1    
2   1 Y 1 A ALA 29   ? A ALA 2    
3   1 Y 1 A SER 30   ? A SER 3    
4   1 Y 1 A THR 31   ? A THR 4    
5   1 Y 1 A LYS 32   ? A LYS 5    
6   1 Y 1 A LYS 33   ? A LYS 6    
7   1 Y 1 A ASN 34   ? A ASN 7    
8   1 Y 1 A LYS 1046 ? A LYS 1019 
9   1 Y 1 A GLU 1047 ? A GLU 1020 
10  1 Y 1 A TYR 1048 ? A TYR 1021 
11  1 Y 1 A ALA 1049 ? A ALA 1022 
12  1 Y 1 A ARG 1050 ? A ARG 1023 
13  1 Y 1 A ASP 1051 ? A ASP 1024 
14  1 Y 1 A GLY 1052 ? A GLY 1025 
15  1 Y 1 A ASN 1053 ? A ASN 1026 
16  1 Y 1 A THR 1054 ? A THR 1027 
17  1 Y 1 A ALA 1055 ? A ALA 1028 
18  1 Y 1 A GLU 1056 ? A GLU 1029 
19  1 Y 1 A TYR 1057 ? A TYR 1030 
20  1 Y 1 A SER 1058 ? A SER 1031 
21  1 Y 1 A LEU 1059 ? A LEU 1032 
22  1 Y 1 A LEU 1060 ? A LEU 1033 
23  1 Y 1 A ASP 1061 ? A ASP 1034 
24  1 Y 1 A TYR 1062 ? A TYR 1035 
25  1 Y 1 A ILE 1063 ? A ILE 1036 
26  1 Y 1 A LYS 1064 ? A LYS 1037 
27  1 Y 1 A ASP 1065 ? A ASP 1038 
28  1 Y 1 A VAL 1066 ? A VAL 1039 
29  1 Y 1 A GLU 1067 ? A GLU 1040 
30  1 Y 1 A LYS 1068 ? A LYS 1041 
31  1 Y 1 A GLY 1069 ? A GLY 1042 
32  1 Y 1 A LYS 1070 ? A LYS 1043 
33  1 Y 1 A ARG 1071 ? A ARG 1044 
34  1 Y 1 A THR 1072 ? A THR 1045 
35  1 Y 1 A LYS 1073 ? A LYS 1046 
36  1 Y 1 A VAL 1074 ? A VAL 1047 
37  1 Y 1 A ARG 1075 ? A ARG 1048 
38  1 Y 1 A ILE 1076 ? A ILE 1049 
39  1 Y 1 A MET 1077 ? A MET 1050 
40  1 Y 1 A GLY 1078 ? A GLY 1051 
41  1 Y 1 A SER 1079 ? A SER 1052 
42  1 Y 1 A ASN 1080 ? A ASN 1053 
43  1 Y 1 A PHE 1081 ? A PHE 1054 
44  1 Y 1 A LEU 1082 ? A LEU 1055 
45  1 Y 1 A ASP 1083 ? A ASP 1056 
46  1 Y 1 A GLY 1084 ? A GLY 1057 
47  1 Y 1 A THR 1085 ? A THR 1058 
48  1 Y 1 A LYS 1086 ? A LYS 1059 
49  1 Y 1 A ASN 1087 ? A ASN 1060 
50  1 Y 1 A ALA 1088 ? A ALA 1061 
51  1 Y 1 A LYS 1089 ? A LYS 1062 
52  1 Y 1 A ALA 1090 ? A ALA 1063 
53  1 Y 1 A ASP 1091 ? A ASP 1064 
54  1 Y 1 A GLN 1092 ? A GLN 1065 
55  1 Y 1 A ARG 1093 ? A ARG 1066 
56  1 Y 1 A ILE 1094 ? A ILE 1067 
57  1 Y 1 A ARG 1095 ? A ARG 1068 
58  1 Y 1 A LEU 1096 ? A LEU 1069 
59  1 Y 1 A PRO 1097 ? A PRO 1070 
60  1 Y 1 A VAL 1098 ? A VAL 1071 
61  1 Y 1 A ASN 1099 ? A ASN 1072 
62  1 Y 1 A MET 1100 ? A MET 1073 
63  1 Y 1 A PRO 1101 ? A PRO 1074 
64  1 Y 1 A ASP 1102 ? A ASP 1075 
65  1 Y 1 A TYR 1103 ? A TYR 1076 
66  1 Y 1 A PRO 1104 ? A PRO 1077 
67  1 Y 1 A THR 1105 ? A THR 1078 
68  1 Y 1 A LEU 1106 ? A LEU 1079 
69  1 Y 1 A HIS 1107 ? A HIS 1080 
70  1 Y 1 A LYS 1108 ? A LYS 1081 
71  1 Y 1 A ILE 1109 ? A ILE 1082 
72  1 Y 1 A ALA 1110 ? A ALA 1083 
73  1 Y 1 A ASN 1111 ? A ASN 1084 
74  1 Y 1 A ASP 1112 ? A ASP 1085 
75  1 Y 1 A SER 1113 ? A SER 1086 
76  1 Y 1 A ALA 1114 ? A ALA 1087 
77  1 Y 1 A ILE 1115 ? A ILE 1088 
78  1 Y 1 A PRO 1116 ? A PRO 1089 
79  1 Y 1 A GLU 1117 ? A GLU 1090 
80  1 Y 1 A LYS 1118 ? A LYS 1091 
81  1 Y 1 A GLN 1119 ? A GLN 1092 
82  1 Y 1 A LEU 1120 ? A LEU 1093 
83  1 Y 1 A LEU 1121 ? A LEU 1094 
84  1 Y 1 A GLU 1122 ? A GLU 1095 
85  1 Y 1 A ASN 1123 ? A ASN 1096 
86  1 Y 1 A ARG 1124 ? A ARG 1097 
87  1 Y 1 A ARG 1125 ? A ARG 1098 
88  1 Y 1 A LYS 1126 ? A LYS 1099 
89  1 Y 1 A LYS 1127 ? A LYS 1100 
90  1 Y 1 A GLU 1128 ? A GLU 1101 
91  1 Y 1 A ASN 1129 ? A ASN 1102 
92  1 Y 1 A ARG 1130 ? A ARG 1103 
93  1 Y 1 A ILE 1131 ? A ILE 1104 
94  1 Y 1 A ASP 1132 ? A ASP 1105 
95  1 Y 1 A ASP 1133 ? A ASP 1106 
96  1 Y 1 A GLU 1134 ? A GLU 1107 
97  1 Y 1 A ASN 1135 ? A ASN 1108 
98  1 Y 1 A LYS 1136 ? A LYS 1109 
99  1 Y 1 A LYS 1137 ? A LYS 1110 
100 1 Y 1 A LYS 1138 ? A LYS 1111 
101 1 Y 1 A LEU 1139 ? A LEU 1112 
102 1 Y 1 A THR 1140 ? A THR 1113 
103 1 Y 1 A ARG 1141 ? A ARG 1114 
104 1 Y 1 A LYS 1142 ? A LYS 1115 
105 1 Y 1 A LYS 1143 ? A LYS 1116 
106 1 Y 1 A ASN 1144 ? A ASN 1117 
107 1 Y 1 A THR 1145 ? A THR 1118 
108 1 Y 1 A THR 1146 ? A THR 1119 
109 1 Y 1 A PRO 1147 ? A PRO 1120 
110 1 Y 1 A MET 1148 ? A MET 1121 
111 1 Y 1 A GLU 1149 ? A GLU 1122 
112 1 Y 1 A ARG 1150 ? A ARG 1123 
113 1 Y 1 A LYS 1151 ? A LYS 1124 
114 1 Y 1 A TYR 1152 ? A TYR 1125 
115 1 Y 1 A LYS 1153 ? A LYS 1126 
116 1 Y 1 A ARG 1154 ? A ARG 1127 
117 1 Y 1 A VAL 1155 ? A VAL 1128 
118 1 Y 1 A TYR 1156 ? A TYR 1129 
119 1 Y 1 A GLY 1157 ? A GLY 1130 
120 1 Y 1 A GLY 1158 ? A GLY 1131 
121 1 Y 1 A ARG 1159 ? A ARG 1132 
122 1 Y 1 A LYS 1160 ? A LYS 1133 
123 1 Y 1 A ALA 1161 ? A ALA 1134 
124 1 Y 1 A PHE 1162 ? A PHE 1135 
125 1 Y 1 A GLU 1163 ? A GLU 1136 
126 1 Y 1 A ALA 1164 ? A ALA 1137 
127 1 Y 1 A PHE 1165 ? A PHE 1138 
128 1 Y 1 A TYR 1166 ? A TYR 1139 
129 1 Y 1 A GLU 1167 ? A GLU 1140 
130 1 Y 1 A CYS 1168 ? A CYS 1141 
131 1 Y 1 A ALA 1169 ? A ALA 1142 
132 1 Y 1 A ASN 1170 ? A ASN 1143 
133 1 Y 1 A LYS 1171 ? A LYS 1144 
134 1 Y 1 A PRO 1172 ? A PRO 1145 
135 1 Y 1 A LEU 1173 ? A LEU 1146 
136 1 Y 1 A ASP 1174 ? A ASP 1147 
137 1 Y 1 A TYR 1175 ? A TYR 1148 
138 1 Y 1 A THR 1176 ? A THR 1149 
139 1 Y 1 A LEU 1177 ? A LEU 1150 
140 1 Y 1 A GLU 1178 ? A GLU 1151 
141 1 Y 1 A THR 1179 ? A THR 1152 
142 1 Y 1 A GLU 1180 ? A GLU 1153 
143 1 Y 1 A LYS 1181 ? A LYS 1154 
144 1 Y 1 A GLN 1182 ? A GLN 1155 
145 1 Y 1 A PHE 1183 ? A PHE 1156 
146 1 Y 1 A PHE 1184 ? A PHE 1157 
147 1 Y 1 A ASN 1185 ? A ASN 1158 
148 1 Y 1 A ILE 1186 ? A ILE 1159 
149 1 Y 1 A PRO 1187 ? A PRO 1160 
150 1 Y 1 A ILE 1188 ? A ILE 1161 
151 1 Y 1 A ASP 1189 ? A ASP 1162 
152 1 Y 1 A GLY 1190 ? A GLY 1163 
153 1 Y 1 A VAL 1191 ? A VAL 1164 
154 1 Y 1 A ILE 1192 ? A ILE 1165 
155 1 Y 1 A ASP 1193 ? A ASP 1166 
156 1 Y 1 A ASP 1194 ? A ASP 1167 
157 1 Y 1 A VAL 1195 ? A VAL 1168 
158 1 Y 1 A LEU 1196 ? A LEU 1169 
159 1 Y 1 A ASN 1197 ? A ASN 1170 
160 1 Y 1 A ASP 1198 ? A ASP 1171 
161 1 Y 1 A LYS 1199 ? A LYS 1172 
162 1 Y 1 A SER 1200 ? A SER 1173 
163 1 Y 1 A ASN 1201 ? A ASN 1174 
164 1 Y 1 A TYR 1202 ? A TYR 1175 
165 1 Y 1 A LYS 1203 ? A LYS 1176 
166 1 Y 1 A LYS 1204 ? A LYS 1177 
167 1 Y 1 A LYS 1205 ? A LYS 1178 
168 1 Y 1 A PRO 1206 ? A PRO 1179 
169 1 Y 1 A SER 1207 ? A SER 1180 
170 1 Y 1 A GLN 1208 ? A GLN 1181 
171 1 Y 1 A ALA 1209 ? A ALA 1182 
172 1 Y 1 A ARG 1210 ? A ARG 1183 
173 1 Y 1 A THR 1211 ? A THR 1184 
174 1 Y 1 A ALA 1212 ? A ALA 1185 
175 1 Y 1 A SER 1213 ? A SER 1186 
176 1 Y 1 A SER 1214 ? A SER 1187 
177 1 Y 1 A SER 1215 ? A SER 1188 
178 1 Y 1 A PRO 1216 ? A PRO 1189 
179 1 Y 1 A ILE 1217 ? A ILE 1190 
180 1 Y 1 A ARG 1218 ? A ARG 1191 
181 1 Y 1 A LYS 1219 ? A LYS 1192 
182 1 Y 1 A THR 1220 ? A THR 1193 
183 1 Y 1 A ALA 1221 ? A ALA 1194 
184 1 Y 1 A LYS 1222 ? A LYS 1195 
185 1 Y 1 A ALA 1223 ? A ALA 1196 
186 1 Y 1 A VAL 1224 ? A VAL 1197 
187 1 Y 1 A HIS 1225 ? A HIS 1198 
188 1 Y 1 A SER 1226 ? A SER 1199 
189 1 Y 1 A LYS 1227 ? A LYS 1200 
190 1 Y 1 A LYS 1228 ? A LYS 1201 
191 1 Y 1 A LEU 1229 ? A LEU 1202 
192 1 Y 1 A PRO 1230 ? A PRO 1203 
193 1 Y 1 A ALA 1231 ? A ALA 1204 
194 1 Y 1 A ARG 1232 ? A ARG 1205 
195 1 Y 1 A LYS 1233 ? A LYS 1206 
196 1 Y 1 A SER 1234 ? A SER 1207 
197 1 Y 1 A SER 1235 ? A SER 1208 
198 1 Y 1 A THR 1236 ? A THR 1209 
199 1 Y 1 A THR 1237 ? A THR 1210 
200 1 Y 1 A ASN 1238 ? A ASN 1211 
201 1 Y 1 A ARG 1239 ? A ARG 1212 
202 1 Y 1 A ASN 1240 ? A ASN 1213 
203 1 Y 1 A LEU 1241 ? A LEU 1214 
204 1 Y 1 A VAL 1242 ? A VAL 1215 
205 1 Y 1 A GLU 1243 ? A GLU 1216 
206 1 Y 1 A LEU 1244 ? A LEU 1217 
207 1 Y 1 A GLU 1245 ? A GLU 1218 
208 1 Y 1 A ARG 1246 ? A ARG 1219 
209 1 Y 1 A ASP 1247 ? A ASP 1220 
210 1 Y 1 A ILE 1248 ? A ILE 1221 
211 1 Y 1 A THR 1249 ? A THR 1222 
212 1 Y 1 A ILE 1250 ? A ILE 1223 
213 1 Y 1 A SER 1251 ? A SER 1224 
214 1 Y 1 A ARG 1252 ? A ARG 1225 
215 1 Y 1 A GLU 1253 ? A GLU 1226 
216 1 Y 1 A TYR 1254 ? A TYR 1227 
217 1 Y 1 A LYS 1255 ? A LYS 1228 
218 1 Y 1 A LEU 1256 ? A LEU 1229 
219 1 Y 1 A ALA 1257 ? A ALA 1230 
220 1 Y 1 A ALA 1258 ? A ALA 1231 
221 1 Y 1 A ALA 1259 ? A ALA 1232 
222 1 Y 1 A LEU 1260 ? A LEU 1233 
223 1 Y 1 A GLU 1261 ? A GLU 1234 
224 1 Y 1 A HIS 1262 ? A HIS 1235 
225 1 Y 1 A HIS 1263 ? A HIS 1236 
226 1 Y 1 A HIS 1264 ? A HIS 1237 
227 1 Y 1 A HIS 1265 ? A HIS 1238 
228 1 Y 1 A HIS 1266 ? A HIS 1239 
229 1 Y 1 A HIS 1267 ? A HIS 1240 
230 1 Y 1 N DT  1    ? B DT  1    
231 1 Y 1 N DT  2    ? B DT  2    
232 1 Y 1 N DT  3    ? B DT  3    
233 1 Y 1 N DT  4    ? B DT  4    
234 1 Y 1 N DG  5    ? B DG  5    
235 1 Y 1 N DG  6    ? B DG  6    
236 1 Y 1 N DT  7    ? B DT  7    
237 1 Y 1 N DA  8    ? B DA  8    
238 1 Y 1 N DG  9    ? B DG  9    
239 1 Y 1 N DG  14   ? B DG  14   
240 1 Y 1 N DA  15   ? B DA  15   
241 1 Y 1 N DC  16   ? B DC  16   
242 1 Y 1 N DT  17   ? B DT  17   
243 1 Y 1 N DC  18   ? B DC  18   
244 1 Y 1 N DG  19   ? B DG  19   
245 1 Y 1 N DA  20   ? B DA  20   
246 1 Y 1 N DC  21   ? B DC  21   
247 1 Y 1 N DC  22   ? B DC  22   
248 1 Y 1 N DG  23   ? B DG  23   
249 1 Y 1 P DG  1    ? C DG  1    
250 1 Y 1 P DA  2    ? C DA  2    
251 1 Y 1 P DA  3    ? C DA  3    
252 1 Y 1 P DG  4    ? C DG  4    
253 1 Y 1 T DC  -1   ? D DC  1    
254 1 Y 1 T DG  0    ? D DG  2    
255 1 Y 1 T DG  1    ? D DG  3    
256 1 Y 1 T DT  2    ? D DT  4    
257 1 Y 1 T DC  3    ? D DC  5    
258 1 Y 1 T DG  4    ? D DG  6    
259 1 Y 1 T DA  5    ? D DA  7    
260 1 Y 1 T DG  6    ? D DG  8    
261 1 Y 1 T DA  7    ? D DA  9    
262 1 Y 1 T DG  8    ? D DG  10   
263 1 Y 1 T DT  9    ? D DT  11   
264 1 Y 1 T DC  10   ? D DC  12   
265 1 Y 1 T DC  37   ? D DC  39   
266 1 Y 1 T DT  38   ? D DT  40   
267 1 Y 1 T DT  39   ? D DT  41   
268 1 Y 1 T DC  40   ? D DC  42   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
2DT P      P  N N 1   
2DT OP1    O  N N 2   
2DT OP2    O  N N 3   
2DT OP3    O  N N 4   
2DT "O5'"  O  N N 5   
2DT N1     N  N N 6   
2DT C6     C  N N 7   
2DT C2     C  N N 8   
2DT O2     O  N N 9   
2DT N3     N  N N 10  
2DT C4     C  N N 11  
2DT O4     O  N N 12  
2DT C5     C  N N 13  
2DT C5M    C  N N 14  
2DT "C2'"  C  N N 15  
2DT "C5'"  C  N N 16  
2DT "C4'"  C  N S 17  
2DT "O4'"  O  N N 18  
2DT "C1'"  C  N R 19  
2DT "C3'"  C  N N 20  
2DT HOP2   H  N N 21  
2DT HOP3   H  N N 22  
2DT H6     H  N N 23  
2DT HN3    H  N N 24  
2DT H71    H  N N 25  
2DT H72    H  N N 26  
2DT H73    H  N N 27  
2DT "H2'"  H  N N 28  
2DT "H2''" H  N N 29  
2DT "H5'"  H  N N 30  
2DT "H5''" H  N N 31  
2DT "H4'"  H  N N 32  
2DT "H1'"  H  N N 33  
2DT "H3'1" H  N N 34  
2DT "H3'2" H  N N 35  
ALA N      N  N N 36  
ALA CA     C  N S 37  
ALA C      C  N N 38  
ALA O      O  N N 39  
ALA CB     C  N N 40  
ALA OXT    O  N N 41  
ALA H      H  N N 42  
ALA H2     H  N N 43  
ALA HA     H  N N 44  
ALA HB1    H  N N 45  
ALA HB2    H  N N 46  
ALA HB3    H  N N 47  
ALA HXT    H  N N 48  
ARG N      N  N N 49  
ARG CA     C  N S 50  
ARG C      C  N N 51  
ARG O      O  N N 52  
ARG CB     C  N N 53  
ARG CG     C  N N 54  
ARG CD     C  N N 55  
ARG NE     N  N N 56  
ARG CZ     C  N N 57  
ARG NH1    N  N N 58  
ARG NH2    N  N N 59  
ARG OXT    O  N N 60  
ARG H      H  N N 61  
ARG H2     H  N N 62  
ARG HA     H  N N 63  
ARG HB2    H  N N 64  
ARG HB3    H  N N 65  
ARG HG2    H  N N 66  
ARG HG3    H  N N 67  
ARG HD2    H  N N 68  
ARG HD3    H  N N 69  
ARG HE     H  N N 70  
ARG HH11   H  N N 71  
ARG HH12   H  N N 72  
ARG HH21   H  N N 73  
ARG HH22   H  N N 74  
ARG HXT    H  N N 75  
ASN N      N  N N 76  
ASN CA     C  N S 77  
ASN C      C  N N 78  
ASN O      O  N N 79  
ASN CB     C  N N 80  
ASN CG     C  N N 81  
ASN OD1    O  N N 82  
ASN ND2    N  N N 83  
ASN OXT    O  N N 84  
ASN H      H  N N 85  
ASN H2     H  N N 86  
ASN HA     H  N N 87  
ASN HB2    H  N N 88  
ASN HB3    H  N N 89  
ASN HD21   H  N N 90  
ASN HD22   H  N N 91  
ASN HXT    H  N N 92  
ASP N      N  N N 93  
ASP CA     C  N S 94  
ASP C      C  N N 95  
ASP O      O  N N 96  
ASP CB     C  N N 97  
ASP CG     C  N N 98  
ASP OD1    O  N N 99  
ASP OD2    O  N N 100 
ASP OXT    O  N N 101 
ASP H      H  N N 102 
ASP H2     H  N N 103 
ASP HA     H  N N 104 
ASP HB2    H  N N 105 
ASP HB3    H  N N 106 
ASP HD2    H  N N 107 
ASP HXT    H  N N 108 
CYS N      N  N N 109 
CYS CA     C  N R 110 
CYS C      C  N N 111 
CYS O      O  N N 112 
CYS CB     C  N N 113 
CYS SG     S  N N 114 
CYS OXT    O  N N 115 
CYS H      H  N N 116 
CYS H2     H  N N 117 
CYS HA     H  N N 118 
CYS HB2    H  N N 119 
CYS HB3    H  N N 120 
CYS HG     H  N N 121 
CYS HXT    H  N N 122 
DA  OP3    O  N N 123 
DA  P      P  N N 124 
DA  OP1    O  N N 125 
DA  OP2    O  N N 126 
DA  "O5'"  O  N N 127 
DA  "C5'"  C  N N 128 
DA  "C4'"  C  N R 129 
DA  "O4'"  O  N N 130 
DA  "C3'"  C  N S 131 
DA  "O3'"  O  N N 132 
DA  "C2'"  C  N N 133 
DA  "C1'"  C  N R 134 
DA  N9     N  Y N 135 
DA  C8     C  Y N 136 
DA  N7     N  Y N 137 
DA  C5     C  Y N 138 
DA  C6     C  Y N 139 
DA  N6     N  N N 140 
DA  N1     N  Y N 141 
DA  C2     C  Y N 142 
DA  N3     N  Y N 143 
DA  C4     C  Y N 144 
DA  HOP3   H  N N 145 
DA  HOP2   H  N N 146 
DA  "H5'"  H  N N 147 
DA  "H5''" H  N N 148 
DA  "H4'"  H  N N 149 
DA  "H3'"  H  N N 150 
DA  "HO3'" H  N N 151 
DA  "H2'"  H  N N 152 
DA  "H2''" H  N N 153 
DA  "H1'"  H  N N 154 
DA  H8     H  N N 155 
DA  H61    H  N N 156 
DA  H62    H  N N 157 
DA  H2     H  N N 158 
DC  OP3    O  N N 159 
DC  P      P  N N 160 
DC  OP1    O  N N 161 
DC  OP2    O  N N 162 
DC  "O5'"  O  N N 163 
DC  "C5'"  C  N N 164 
DC  "C4'"  C  N R 165 
DC  "O4'"  O  N N 166 
DC  "C3'"  C  N S 167 
DC  "O3'"  O  N N 168 
DC  "C2'"  C  N N 169 
DC  "C1'"  C  N R 170 
DC  N1     N  N N 171 
DC  C2     C  N N 172 
DC  O2     O  N N 173 
DC  N3     N  N N 174 
DC  C4     C  N N 175 
DC  N4     N  N N 176 
DC  C5     C  N N 177 
DC  C6     C  N N 178 
DC  HOP3   H  N N 179 
DC  HOP2   H  N N 180 
DC  "H5'"  H  N N 181 
DC  "H5''" H  N N 182 
DC  "H4'"  H  N N 183 
DC  "H3'"  H  N N 184 
DC  "HO3'" H  N N 185 
DC  "H2'"  H  N N 186 
DC  "H2''" H  N N 187 
DC  "H1'"  H  N N 188 
DC  H41    H  N N 189 
DC  H42    H  N N 190 
DC  H5     H  N N 191 
DC  H6     H  N N 192 
DG  OP3    O  N N 193 
DG  P      P  N N 194 
DG  OP1    O  N N 195 
DG  OP2    O  N N 196 
DG  "O5'"  O  N N 197 
DG  "C5'"  C  N N 198 
DG  "C4'"  C  N R 199 
DG  "O4'"  O  N N 200 
DG  "C3'"  C  N S 201 
DG  "O3'"  O  N N 202 
DG  "C2'"  C  N N 203 
DG  "C1'"  C  N R 204 
DG  N9     N  Y N 205 
DG  C8     C  Y N 206 
DG  N7     N  Y N 207 
DG  C5     C  Y N 208 
DG  C6     C  N N 209 
DG  O6     O  N N 210 
DG  N1     N  N N 211 
DG  C2     C  N N 212 
DG  N2     N  N N 213 
DG  N3     N  N N 214 
DG  C4     C  Y N 215 
DG  HOP3   H  N N 216 
DG  HOP2   H  N N 217 
DG  "H5'"  H  N N 218 
DG  "H5''" H  N N 219 
DG  "H4'"  H  N N 220 
DG  "H3'"  H  N N 221 
DG  "HO3'" H  N N 222 
DG  "H2'"  H  N N 223 
DG  "H2''" H  N N 224 
DG  "H1'"  H  N N 225 
DG  H8     H  N N 226 
DG  H1     H  N N 227 
DG  H21    H  N N 228 
DG  H22    H  N N 229 
DT  OP3    O  N N 230 
DT  P      P  N N 231 
DT  OP1    O  N N 232 
DT  OP2    O  N N 233 
DT  "O5'"  O  N N 234 
DT  "C5'"  C  N N 235 
DT  "C4'"  C  N R 236 
DT  "O4'"  O  N N 237 
DT  "C3'"  C  N S 238 
DT  "O3'"  O  N N 239 
DT  "C2'"  C  N N 240 
DT  "C1'"  C  N R 241 
DT  N1     N  N N 242 
DT  C2     C  N N 243 
DT  O2     O  N N 244 
DT  N3     N  N N 245 
DT  C4     C  N N 246 
DT  O4     O  N N 247 
DT  C5     C  N N 248 
DT  C7     C  N N 249 
DT  C6     C  N N 250 
DT  HOP3   H  N N 251 
DT  HOP2   H  N N 252 
DT  "H5'"  H  N N 253 
DT  "H5''" H  N N 254 
DT  "H4'"  H  N N 255 
DT  "H3'"  H  N N 256 
DT  "HO3'" H  N N 257 
DT  "H2'"  H  N N 258 
DT  "H2''" H  N N 259 
DT  "H1'"  H  N N 260 
DT  H3     H  N N 261 
DT  H71    H  N N 262 
DT  H72    H  N N 263 
DT  H73    H  N N 264 
DT  H6     H  N N 265 
DTP PG     P  N N 266 
DTP O1G    O  N N 267 
DTP O2G    O  N N 268 
DTP O3G    O  N N 269 
DTP PB     P  N S 270 
DTP O1B    O  N N 271 
DTP O2B    O  N N 272 
DTP O3B    O  N N 273 
DTP PA     P  N S 274 
DTP O1A    O  N N 275 
DTP O2A    O  N N 276 
DTP O3A    O  N N 277 
DTP "O5'"  O  N N 278 
DTP "C5'"  C  N N 279 
DTP "C4'"  C  N R 280 
DTP "O4'"  O  N N 281 
DTP "C3'"  C  N S 282 
DTP "O3'"  O  N N 283 
DTP "C2'"  C  N N 284 
DTP "C1'"  C  N R 285 
DTP N9     N  Y N 286 
DTP C8     C  Y N 287 
DTP N7     N  Y N 288 
DTP C5     C  Y N 289 
DTP C6     C  Y N 290 
DTP N6     N  N N 291 
DTP N1     N  Y N 292 
DTP C2     C  Y N 293 
DTP N3     N  Y N 294 
DTP C4     C  Y N 295 
DTP HOG2   H  N N 296 
DTP HOG3   H  N N 297 
DTP HOB2   H  N N 298 
DTP HOA2   H  N N 299 
DTP "H5'1" H  N N 300 
DTP "H5'2" H  N N 301 
DTP "H4'"  H  N N 302 
DTP "H3'"  H  N N 303 
DTP "HO3'" H  N N 304 
DTP "H2'1" H  N N 305 
DTP "H2'2" H  N N 306 
DTP "H1'"  H  N N 307 
DTP H8     H  N N 308 
DTP HN61   H  N N 309 
DTP HN62   H  N N 310 
DTP H2     H  N N 311 
GLN N      N  N N 312 
GLN CA     C  N S 313 
GLN C      C  N N 314 
GLN O      O  N N 315 
GLN CB     C  N N 316 
GLN CG     C  N N 317 
GLN CD     C  N N 318 
GLN OE1    O  N N 319 
GLN NE2    N  N N 320 
GLN OXT    O  N N 321 
GLN H      H  N N 322 
GLN H2     H  N N 323 
GLN HA     H  N N 324 
GLN HB2    H  N N 325 
GLN HB3    H  N N 326 
GLN HG2    H  N N 327 
GLN HG3    H  N N 328 
GLN HE21   H  N N 329 
GLN HE22   H  N N 330 
GLN HXT    H  N N 331 
GLU N      N  N N 332 
GLU CA     C  N S 333 
GLU C      C  N N 334 
GLU O      O  N N 335 
GLU CB     C  N N 336 
GLU CG     C  N N 337 
GLU CD     C  N N 338 
GLU OE1    O  N N 339 
GLU OE2    O  N N 340 
GLU OXT    O  N N 341 
GLU H      H  N N 342 
GLU H2     H  N N 343 
GLU HA     H  N N 344 
GLU HB2    H  N N 345 
GLU HB3    H  N N 346 
GLU HG2    H  N N 347 
GLU HG3    H  N N 348 
GLU HE2    H  N N 349 
GLU HXT    H  N N 350 
GLY N      N  N N 351 
GLY CA     C  N N 352 
GLY C      C  N N 353 
GLY O      O  N N 354 
GLY OXT    O  N N 355 
GLY H      H  N N 356 
GLY H2     H  N N 357 
GLY HA2    H  N N 358 
GLY HA3    H  N N 359 
GLY HXT    H  N N 360 
HIS N      N  N N 361 
HIS CA     C  N S 362 
HIS C      C  N N 363 
HIS O      O  N N 364 
HIS CB     C  N N 365 
HIS CG     C  Y N 366 
HIS ND1    N  Y N 367 
HIS CD2    C  Y N 368 
HIS CE1    C  Y N 369 
HIS NE2    N  Y N 370 
HIS OXT    O  N N 371 
HIS H      H  N N 372 
HIS H2     H  N N 373 
HIS HA     H  N N 374 
HIS HB2    H  N N 375 
HIS HB3    H  N N 376 
HIS HD1    H  N N 377 
HIS HD2    H  N N 378 
HIS HE1    H  N N 379 
HIS HE2    H  N N 380 
HIS HXT    H  N N 381 
ILE N      N  N N 382 
ILE CA     C  N S 383 
ILE C      C  N N 384 
ILE O      O  N N 385 
ILE CB     C  N S 386 
ILE CG1    C  N N 387 
ILE CG2    C  N N 388 
ILE CD1    C  N N 389 
ILE OXT    O  N N 390 
ILE H      H  N N 391 
ILE H2     H  N N 392 
ILE HA     H  N N 393 
ILE HB     H  N N 394 
ILE HG12   H  N N 395 
ILE HG13   H  N N 396 
ILE HG21   H  N N 397 
ILE HG22   H  N N 398 
ILE HG23   H  N N 399 
ILE HD11   H  N N 400 
ILE HD12   H  N N 401 
ILE HD13   H  N N 402 
ILE HXT    H  N N 403 
LEU N      N  N N 404 
LEU CA     C  N S 405 
LEU C      C  N N 406 
LEU O      O  N N 407 
LEU CB     C  N N 408 
LEU CG     C  N N 409 
LEU CD1    C  N N 410 
LEU CD2    C  N N 411 
LEU OXT    O  N N 412 
LEU H      H  N N 413 
LEU H2     H  N N 414 
LEU HA     H  N N 415 
LEU HB2    H  N N 416 
LEU HB3    H  N N 417 
LEU HG     H  N N 418 
LEU HD11   H  N N 419 
LEU HD12   H  N N 420 
LEU HD13   H  N N 421 
LEU HD21   H  N N 422 
LEU HD22   H  N N 423 
LEU HD23   H  N N 424 
LEU HXT    H  N N 425 
LYS N      N  N N 426 
LYS CA     C  N S 427 
LYS C      C  N N 428 
LYS O      O  N N 429 
LYS CB     C  N N 430 
LYS CG     C  N N 431 
LYS CD     C  N N 432 
LYS CE     C  N N 433 
LYS NZ     N  N N 434 
LYS OXT    O  N N 435 
LYS H      H  N N 436 
LYS H2     H  N N 437 
LYS HA     H  N N 438 
LYS HB2    H  N N 439 
LYS HB3    H  N N 440 
LYS HG2    H  N N 441 
LYS HG3    H  N N 442 
LYS HD2    H  N N 443 
LYS HD3    H  N N 444 
LYS HE2    H  N N 445 
LYS HE3    H  N N 446 
LYS HZ1    H  N N 447 
LYS HZ2    H  N N 448 
LYS HZ3    H  N N 449 
LYS HXT    H  N N 450 
MET N      N  N N 451 
MET CA     C  N S 452 
MET C      C  N N 453 
MET O      O  N N 454 
MET CB     C  N N 455 
MET CG     C  N N 456 
MET SD     S  N N 457 
MET CE     C  N N 458 
MET OXT    O  N N 459 
MET H      H  N N 460 
MET H2     H  N N 461 
MET HA     H  N N 462 
MET HB2    H  N N 463 
MET HB3    H  N N 464 
MET HG2    H  N N 465 
MET HG3    H  N N 466 
MET HE1    H  N N 467 
MET HE2    H  N N 468 
MET HE3    H  N N 469 
MET HXT    H  N N 470 
MG  MG     MG N N 471 
PHE N      N  N N 472 
PHE CA     C  N S 473 
PHE C      C  N N 474 
PHE O      O  N N 475 
PHE CB     C  N N 476 
PHE CG     C  Y N 477 
PHE CD1    C  Y N 478 
PHE CD2    C  Y N 479 
PHE CE1    C  Y N 480 
PHE CE2    C  Y N 481 
PHE CZ     C  Y N 482 
PHE OXT    O  N N 483 
PHE H      H  N N 484 
PHE H2     H  N N 485 
PHE HA     H  N N 486 
PHE HB2    H  N N 487 
PHE HB3    H  N N 488 
PHE HD1    H  N N 489 
PHE HD2    H  N N 490 
PHE HE1    H  N N 491 
PHE HE2    H  N N 492 
PHE HZ     H  N N 493 
PHE HXT    H  N N 494 
PRO N      N  N N 495 
PRO CA     C  N S 496 
PRO C      C  N N 497 
PRO O      O  N N 498 
PRO CB     C  N N 499 
PRO CG     C  N N 500 
PRO CD     C  N N 501 
PRO OXT    O  N N 502 
PRO H      H  N N 503 
PRO HA     H  N N 504 
PRO HB2    H  N N 505 
PRO HB3    H  N N 506 
PRO HG2    H  N N 507 
PRO HG3    H  N N 508 
PRO HD2    H  N N 509 
PRO HD3    H  N N 510 
PRO HXT    H  N N 511 
SER N      N  N N 512 
SER CA     C  N S 513 
SER C      C  N N 514 
SER O      O  N N 515 
SER CB     C  N N 516 
SER OG     O  N N 517 
SER OXT    O  N N 518 
SER H      H  N N 519 
SER H2     H  N N 520 
SER HA     H  N N 521 
SER HB2    H  N N 522 
SER HB3    H  N N 523 
SER HG     H  N N 524 
SER HXT    H  N N 525 
THR N      N  N N 526 
THR CA     C  N S 527 
THR C      C  N N 528 
THR O      O  N N 529 
THR CB     C  N R 530 
THR OG1    O  N N 531 
THR CG2    C  N N 532 
THR OXT    O  N N 533 
THR H      H  N N 534 
THR H2     H  N N 535 
THR HA     H  N N 536 
THR HB     H  N N 537 
THR HG1    H  N N 538 
THR HG21   H  N N 539 
THR HG22   H  N N 540 
THR HG23   H  N N 541 
THR HXT    H  N N 542 
TRP N      N  N N 543 
TRP CA     C  N S 544 
TRP C      C  N N 545 
TRP O      O  N N 546 
TRP CB     C  N N 547 
TRP CG     C  Y N 548 
TRP CD1    C  Y N 549 
TRP CD2    C  Y N 550 
TRP NE1    N  Y N 551 
TRP CE2    C  Y N 552 
TRP CE3    C  Y N 553 
TRP CZ2    C  Y N 554 
TRP CZ3    C  Y N 555 
TRP CH2    C  Y N 556 
TRP OXT    O  N N 557 
TRP H      H  N N 558 
TRP H2     H  N N 559 
TRP HA     H  N N 560 
TRP HB2    H  N N 561 
TRP HB3    H  N N 562 
TRP HD1    H  N N 563 
TRP HE1    H  N N 564 
TRP HE3    H  N N 565 
TRP HZ2    H  N N 566 
TRP HZ3    H  N N 567 
TRP HH2    H  N N 568 
TRP HXT    H  N N 569 
TYR N      N  N N 570 
TYR CA     C  N S 571 
TYR C      C  N N 572 
TYR O      O  N N 573 
TYR CB     C  N N 574 
TYR CG     C  Y N 575 
TYR CD1    C  Y N 576 
TYR CD2    C  Y N 577 
TYR CE1    C  Y N 578 
TYR CE2    C  Y N 579 
TYR CZ     C  Y N 580 
TYR OH     O  N N 581 
TYR OXT    O  N N 582 
TYR H      H  N N 583 
TYR H2     H  N N 584 
TYR HA     H  N N 585 
TYR HB2    H  N N 586 
TYR HB3    H  N N 587 
TYR HD1    H  N N 588 
TYR HD2    H  N N 589 
TYR HE1    H  N N 590 
TYR HE2    H  N N 591 
TYR HH     H  N N 592 
TYR HXT    H  N N 593 
VAL N      N  N N 594 
VAL CA     C  N S 595 
VAL C      C  N N 596 
VAL O      O  N N 597 
VAL CB     C  N N 598 
VAL CG1    C  N N 599 
VAL CG2    C  N N 600 
VAL OXT    O  N N 601 
VAL H      H  N N 602 
VAL H2     H  N N 603 
VAL HA     H  N N 604 
VAL HB     H  N N 605 
VAL HG11   H  N N 606 
VAL HG12   H  N N 607 
VAL HG13   H  N N 608 
VAL HG21   H  N N 609 
VAL HG22   H  N N 610 
VAL HG23   H  N N 611 
VAL HXT    H  N N 612 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
2DT P     OP1    doub N N 1   
2DT P     OP2    sing N N 2   
2DT P     OP3    sing N N 3   
2DT P     "O5'"  sing N N 4   
2DT OP2   HOP2   sing N N 5   
2DT OP3   HOP3   sing N N 6   
2DT "O5'" "C5'"  sing N N 7   
2DT N1    C6     sing N N 8   
2DT N1    C2     sing N N 9   
2DT N1    "C1'"  sing N N 10  
2DT C6    C5     doub N N 11  
2DT C6    H6     sing N N 12  
2DT C2    O2     doub N N 13  
2DT C2    N3     sing N N 14  
2DT N3    C4     sing N N 15  
2DT N3    HN3    sing N N 16  
2DT C4    O4     doub N N 17  
2DT C4    C5     sing N N 18  
2DT C5    C5M    sing N N 19  
2DT C5M   H71    sing N N 20  
2DT C5M   H72    sing N N 21  
2DT C5M   H73    sing N N 22  
2DT "C2'" "C1'"  sing N N 23  
2DT "C2'" "C3'"  sing N N 24  
2DT "C2'" "H2'"  sing N N 25  
2DT "C2'" "H2''" sing N N 26  
2DT "C5'" "C4'"  sing N N 27  
2DT "C5'" "H5'"  sing N N 28  
2DT "C5'" "H5''" sing N N 29  
2DT "C4'" "O4'"  sing N N 30  
2DT "C4'" "C3'"  sing N N 31  
2DT "C4'" "H4'"  sing N N 32  
2DT "O4'" "C1'"  sing N N 33  
2DT "C1'" "H1'"  sing N N 34  
2DT "C3'" "H3'1" sing N N 35  
2DT "C3'" "H3'2" sing N N 36  
ALA N     CA     sing N N 37  
ALA N     H      sing N N 38  
ALA N     H2     sing N N 39  
ALA CA    C      sing N N 40  
ALA CA    CB     sing N N 41  
ALA CA    HA     sing N N 42  
ALA C     O      doub N N 43  
ALA C     OXT    sing N N 44  
ALA CB    HB1    sing N N 45  
ALA CB    HB2    sing N N 46  
ALA CB    HB3    sing N N 47  
ALA OXT   HXT    sing N N 48  
ARG N     CA     sing N N 49  
ARG N     H      sing N N 50  
ARG N     H2     sing N N 51  
ARG CA    C      sing N N 52  
ARG CA    CB     sing N N 53  
ARG CA    HA     sing N N 54  
ARG C     O      doub N N 55  
ARG C     OXT    sing N N 56  
ARG CB    CG     sing N N 57  
ARG CB    HB2    sing N N 58  
ARG CB    HB3    sing N N 59  
ARG CG    CD     sing N N 60  
ARG CG    HG2    sing N N 61  
ARG CG    HG3    sing N N 62  
ARG CD    NE     sing N N 63  
ARG CD    HD2    sing N N 64  
ARG CD    HD3    sing N N 65  
ARG NE    CZ     sing N N 66  
ARG NE    HE     sing N N 67  
ARG CZ    NH1    sing N N 68  
ARG CZ    NH2    doub N N 69  
ARG NH1   HH11   sing N N 70  
ARG NH1   HH12   sing N N 71  
ARG NH2   HH21   sing N N 72  
ARG NH2   HH22   sing N N 73  
ARG OXT   HXT    sing N N 74  
ASN N     CA     sing N N 75  
ASN N     H      sing N N 76  
ASN N     H2     sing N N 77  
ASN CA    C      sing N N 78  
ASN CA    CB     sing N N 79  
ASN CA    HA     sing N N 80  
ASN C     O      doub N N 81  
ASN C     OXT    sing N N 82  
ASN CB    CG     sing N N 83  
ASN CB    HB2    sing N N 84  
ASN CB    HB3    sing N N 85  
ASN CG    OD1    doub N N 86  
ASN CG    ND2    sing N N 87  
ASN ND2   HD21   sing N N 88  
ASN ND2   HD22   sing N N 89  
ASN OXT   HXT    sing N N 90  
ASP N     CA     sing N N 91  
ASP N     H      sing N N 92  
ASP N     H2     sing N N 93  
ASP CA    C      sing N N 94  
ASP CA    CB     sing N N 95  
ASP CA    HA     sing N N 96  
ASP C     O      doub N N 97  
ASP C     OXT    sing N N 98  
ASP CB    CG     sing N N 99  
ASP CB    HB2    sing N N 100 
ASP CB    HB3    sing N N 101 
ASP CG    OD1    doub N N 102 
ASP CG    OD2    sing N N 103 
ASP OD2   HD2    sing N N 104 
ASP OXT   HXT    sing N N 105 
CYS N     CA     sing N N 106 
CYS N     H      sing N N 107 
CYS N     H2     sing N N 108 
CYS CA    C      sing N N 109 
CYS CA    CB     sing N N 110 
CYS CA    HA     sing N N 111 
CYS C     O      doub N N 112 
CYS C     OXT    sing N N 113 
CYS CB    SG     sing N N 114 
CYS CB    HB2    sing N N 115 
CYS CB    HB3    sing N N 116 
CYS SG    HG     sing N N 117 
CYS OXT   HXT    sing N N 118 
DA  OP3   P      sing N N 119 
DA  OP3   HOP3   sing N N 120 
DA  P     OP1    doub N N 121 
DA  P     OP2    sing N N 122 
DA  P     "O5'"  sing N N 123 
DA  OP2   HOP2   sing N N 124 
DA  "O5'" "C5'"  sing N N 125 
DA  "C5'" "C4'"  sing N N 126 
DA  "C5'" "H5'"  sing N N 127 
DA  "C5'" "H5''" sing N N 128 
DA  "C4'" "O4'"  sing N N 129 
DA  "C4'" "C3'"  sing N N 130 
DA  "C4'" "H4'"  sing N N 131 
DA  "O4'" "C1'"  sing N N 132 
DA  "C3'" "O3'"  sing N N 133 
DA  "C3'" "C2'"  sing N N 134 
DA  "C3'" "H3'"  sing N N 135 
DA  "O3'" "HO3'" sing N N 136 
DA  "C2'" "C1'"  sing N N 137 
DA  "C2'" "H2'"  sing N N 138 
DA  "C2'" "H2''" sing N N 139 
DA  "C1'" N9     sing N N 140 
DA  "C1'" "H1'"  sing N N 141 
DA  N9    C8     sing Y N 142 
DA  N9    C4     sing Y N 143 
DA  C8    N7     doub Y N 144 
DA  C8    H8     sing N N 145 
DA  N7    C5     sing Y N 146 
DA  C5    C6     sing Y N 147 
DA  C5    C4     doub Y N 148 
DA  C6    N6     sing N N 149 
DA  C6    N1     doub Y N 150 
DA  N6    H61    sing N N 151 
DA  N6    H62    sing N N 152 
DA  N1    C2     sing Y N 153 
DA  C2    N3     doub Y N 154 
DA  C2    H2     sing N N 155 
DA  N3    C4     sing Y N 156 
DC  OP3   P      sing N N 157 
DC  OP3   HOP3   sing N N 158 
DC  P     OP1    doub N N 159 
DC  P     OP2    sing N N 160 
DC  P     "O5'"  sing N N 161 
DC  OP2   HOP2   sing N N 162 
DC  "O5'" "C5'"  sing N N 163 
DC  "C5'" "C4'"  sing N N 164 
DC  "C5'" "H5'"  sing N N 165 
DC  "C5'" "H5''" sing N N 166 
DC  "C4'" "O4'"  sing N N 167 
DC  "C4'" "C3'"  sing N N 168 
DC  "C4'" "H4'"  sing N N 169 
DC  "O4'" "C1'"  sing N N 170 
DC  "C3'" "O3'"  sing N N 171 
DC  "C3'" "C2'"  sing N N 172 
DC  "C3'" "H3'"  sing N N 173 
DC  "O3'" "HO3'" sing N N 174 
DC  "C2'" "C1'"  sing N N 175 
DC  "C2'" "H2'"  sing N N 176 
DC  "C2'" "H2''" sing N N 177 
DC  "C1'" N1     sing N N 178 
DC  "C1'" "H1'"  sing N N 179 
DC  N1    C2     sing N N 180 
DC  N1    C6     sing N N 181 
DC  C2    O2     doub N N 182 
DC  C2    N3     sing N N 183 
DC  N3    C4     doub N N 184 
DC  C4    N4     sing N N 185 
DC  C4    C5     sing N N 186 
DC  N4    H41    sing N N 187 
DC  N4    H42    sing N N 188 
DC  C5    C6     doub N N 189 
DC  C5    H5     sing N N 190 
DC  C6    H6     sing N N 191 
DG  OP3   P      sing N N 192 
DG  OP3   HOP3   sing N N 193 
DG  P     OP1    doub N N 194 
DG  P     OP2    sing N N 195 
DG  P     "O5'"  sing N N 196 
DG  OP2   HOP2   sing N N 197 
DG  "O5'" "C5'"  sing N N 198 
DG  "C5'" "C4'"  sing N N 199 
DG  "C5'" "H5'"  sing N N 200 
DG  "C5'" "H5''" sing N N 201 
DG  "C4'" "O4'"  sing N N 202 
DG  "C4'" "C3'"  sing N N 203 
DG  "C4'" "H4'"  sing N N 204 
DG  "O4'" "C1'"  sing N N 205 
DG  "C3'" "O3'"  sing N N 206 
DG  "C3'" "C2'"  sing N N 207 
DG  "C3'" "H3'"  sing N N 208 
DG  "O3'" "HO3'" sing N N 209 
DG  "C2'" "C1'"  sing N N 210 
DG  "C2'" "H2'"  sing N N 211 
DG  "C2'" "H2''" sing N N 212 
DG  "C1'" N9     sing N N 213 
DG  "C1'" "H1'"  sing N N 214 
DG  N9    C8     sing Y N 215 
DG  N9    C4     sing Y N 216 
DG  C8    N7     doub Y N 217 
DG  C8    H8     sing N N 218 
DG  N7    C5     sing Y N 219 
DG  C5    C6     sing N N 220 
DG  C5    C4     doub Y N 221 
DG  C6    O6     doub N N 222 
DG  C6    N1     sing N N 223 
DG  N1    C2     sing N N 224 
DG  N1    H1     sing N N 225 
DG  C2    N2     sing N N 226 
DG  C2    N3     doub N N 227 
DG  N2    H21    sing N N 228 
DG  N2    H22    sing N N 229 
DG  N3    C4     sing N N 230 
DT  OP3   P      sing N N 231 
DT  OP3   HOP3   sing N N 232 
DT  P     OP1    doub N N 233 
DT  P     OP2    sing N N 234 
DT  P     "O5'"  sing N N 235 
DT  OP2   HOP2   sing N N 236 
DT  "O5'" "C5'"  sing N N 237 
DT  "C5'" "C4'"  sing N N 238 
DT  "C5'" "H5'"  sing N N 239 
DT  "C5'" "H5''" sing N N 240 
DT  "C4'" "O4'"  sing N N 241 
DT  "C4'" "C3'"  sing N N 242 
DT  "C4'" "H4'"  sing N N 243 
DT  "O4'" "C1'"  sing N N 244 
DT  "C3'" "O3'"  sing N N 245 
DT  "C3'" "C2'"  sing N N 246 
DT  "C3'" "H3'"  sing N N 247 
DT  "O3'" "HO3'" sing N N 248 
DT  "C2'" "C1'"  sing N N 249 
DT  "C2'" "H2'"  sing N N 250 
DT  "C2'" "H2''" sing N N 251 
DT  "C1'" N1     sing N N 252 
DT  "C1'" "H1'"  sing N N 253 
DT  N1    C2     sing N N 254 
DT  N1    C6     sing N N 255 
DT  C2    O2     doub N N 256 
DT  C2    N3     sing N N 257 
DT  N3    C4     sing N N 258 
DT  N3    H3     sing N N 259 
DT  C4    O4     doub N N 260 
DT  C4    C5     sing N N 261 
DT  C5    C7     sing N N 262 
DT  C5    C6     doub N N 263 
DT  C7    H71    sing N N 264 
DT  C7    H72    sing N N 265 
DT  C7    H73    sing N N 266 
DT  C6    H6     sing N N 267 
DTP PG    O1G    doub N N 268 
DTP PG    O2G    sing N N 269 
DTP PG    O3G    sing N N 270 
DTP PG    O3B    sing N N 271 
DTP O2G   HOG2   sing N N 272 
DTP O3G   HOG3   sing N N 273 
DTP PB    O1B    doub N N 274 
DTP PB    O2B    sing N N 275 
DTP PB    O3B    sing N N 276 
DTP PB    O3A    sing N N 277 
DTP O2B   HOB2   sing N N 278 
DTP PA    O1A    doub N N 279 
DTP PA    O2A    sing N N 280 
DTP PA    O3A    sing N N 281 
DTP PA    "O5'"  sing N N 282 
DTP O2A   HOA2   sing N N 283 
DTP "O5'" "C5'"  sing N N 284 
DTP "C5'" "C4'"  sing N N 285 
DTP "C5'" "H5'1" sing N N 286 
DTP "C5'" "H5'2" sing N N 287 
DTP "C4'" "O4'"  sing N N 288 
DTP "C4'" "C3'"  sing N N 289 
DTP "C4'" "H4'"  sing N N 290 
DTP "O4'" "C1'"  sing N N 291 
DTP "C3'" "O3'"  sing N N 292 
DTP "C3'" "C2'"  sing N N 293 
DTP "C3'" "H3'"  sing N N 294 
DTP "O3'" "HO3'" sing N N 295 
DTP "C2'" "C1'"  sing N N 296 
DTP "C2'" "H2'1" sing N N 297 
DTP "C2'" "H2'2" sing N N 298 
DTP "C1'" N9     sing N N 299 
DTP "C1'" "H1'"  sing N N 300 
DTP N9    C8     sing Y N 301 
DTP N9    C4     sing Y N 302 
DTP C8    N7     doub Y N 303 
DTP C8    H8     sing N N 304 
DTP N7    C5     sing Y N 305 
DTP C5    C6     sing Y N 306 
DTP C5    C4     doub Y N 307 
DTP C6    N6     sing N N 308 
DTP C6    N1     doub Y N 309 
DTP N6    HN61   sing N N 310 
DTP N6    HN62   sing N N 311 
DTP N1    C2     sing Y N 312 
DTP C2    N3     doub Y N 313 
DTP C2    H2     sing N N 314 
DTP N3    C4     sing Y N 315 
GLN N     CA     sing N N 316 
GLN N     H      sing N N 317 
GLN N     H2     sing N N 318 
GLN CA    C      sing N N 319 
GLN CA    CB     sing N N 320 
GLN CA    HA     sing N N 321 
GLN C     O      doub N N 322 
GLN C     OXT    sing N N 323 
GLN CB    CG     sing N N 324 
GLN CB    HB2    sing N N 325 
GLN CB    HB3    sing N N 326 
GLN CG    CD     sing N N 327 
GLN CG    HG2    sing N N 328 
GLN CG    HG3    sing N N 329 
GLN CD    OE1    doub N N 330 
GLN CD    NE2    sing N N 331 
GLN NE2   HE21   sing N N 332 
GLN NE2   HE22   sing N N 333 
GLN OXT   HXT    sing N N 334 
GLU N     CA     sing N N 335 
GLU N     H      sing N N 336 
GLU N     H2     sing N N 337 
GLU CA    C      sing N N 338 
GLU CA    CB     sing N N 339 
GLU CA    HA     sing N N 340 
GLU C     O      doub N N 341 
GLU C     OXT    sing N N 342 
GLU CB    CG     sing N N 343 
GLU CB    HB2    sing N N 344 
GLU CB    HB3    sing N N 345 
GLU CG    CD     sing N N 346 
GLU CG    HG2    sing N N 347 
GLU CG    HG3    sing N N 348 
GLU CD    OE1    doub N N 349 
GLU CD    OE2    sing N N 350 
GLU OE2   HE2    sing N N 351 
GLU OXT   HXT    sing N N 352 
GLY N     CA     sing N N 353 
GLY N     H      sing N N 354 
GLY N     H2     sing N N 355 
GLY CA    C      sing N N 356 
GLY CA    HA2    sing N N 357 
GLY CA    HA3    sing N N 358 
GLY C     O      doub N N 359 
GLY C     OXT    sing N N 360 
GLY OXT   HXT    sing N N 361 
HIS N     CA     sing N N 362 
HIS N     H      sing N N 363 
HIS N     H2     sing N N 364 
HIS CA    C      sing N N 365 
HIS CA    CB     sing N N 366 
HIS CA    HA     sing N N 367 
HIS C     O      doub N N 368 
HIS C     OXT    sing N N 369 
HIS CB    CG     sing N N 370 
HIS CB    HB2    sing N N 371 
HIS CB    HB3    sing N N 372 
HIS CG    ND1    sing Y N 373 
HIS CG    CD2    doub Y N 374 
HIS ND1   CE1    doub Y N 375 
HIS ND1   HD1    sing N N 376 
HIS CD2   NE2    sing Y N 377 
HIS CD2   HD2    sing N N 378 
HIS CE1   NE2    sing Y N 379 
HIS CE1   HE1    sing N N 380 
HIS NE2   HE2    sing N N 381 
HIS OXT   HXT    sing N N 382 
ILE N     CA     sing N N 383 
ILE N     H      sing N N 384 
ILE N     H2     sing N N 385 
ILE CA    C      sing N N 386 
ILE CA    CB     sing N N 387 
ILE CA    HA     sing N N 388 
ILE C     O      doub N N 389 
ILE C     OXT    sing N N 390 
ILE CB    CG1    sing N N 391 
ILE CB    CG2    sing N N 392 
ILE CB    HB     sing N N 393 
ILE CG1   CD1    sing N N 394 
ILE CG1   HG12   sing N N 395 
ILE CG1   HG13   sing N N 396 
ILE CG2   HG21   sing N N 397 
ILE CG2   HG22   sing N N 398 
ILE CG2   HG23   sing N N 399 
ILE CD1   HD11   sing N N 400 
ILE CD1   HD12   sing N N 401 
ILE CD1   HD13   sing N N 402 
ILE OXT   HXT    sing N N 403 
LEU N     CA     sing N N 404 
LEU N     H      sing N N 405 
LEU N     H2     sing N N 406 
LEU CA    C      sing N N 407 
LEU CA    CB     sing N N 408 
LEU CA    HA     sing N N 409 
LEU C     O      doub N N 410 
LEU C     OXT    sing N N 411 
LEU CB    CG     sing N N 412 
LEU CB    HB2    sing N N 413 
LEU CB    HB3    sing N N 414 
LEU CG    CD1    sing N N 415 
LEU CG    CD2    sing N N 416 
LEU CG    HG     sing N N 417 
LEU CD1   HD11   sing N N 418 
LEU CD1   HD12   sing N N 419 
LEU CD1   HD13   sing N N 420 
LEU CD2   HD21   sing N N 421 
LEU CD2   HD22   sing N N 422 
LEU CD2   HD23   sing N N 423 
LEU OXT   HXT    sing N N 424 
LYS N     CA     sing N N 425 
LYS N     H      sing N N 426 
LYS N     H2     sing N N 427 
LYS CA    C      sing N N 428 
LYS CA    CB     sing N N 429 
LYS CA    HA     sing N N 430 
LYS C     O      doub N N 431 
LYS C     OXT    sing N N 432 
LYS CB    CG     sing N N 433 
LYS CB    HB2    sing N N 434 
LYS CB    HB3    sing N N 435 
LYS CG    CD     sing N N 436 
LYS CG    HG2    sing N N 437 
LYS CG    HG3    sing N N 438 
LYS CD    CE     sing N N 439 
LYS CD    HD2    sing N N 440 
LYS CD    HD3    sing N N 441 
LYS CE    NZ     sing N N 442 
LYS CE    HE2    sing N N 443 
LYS CE    HE3    sing N N 444 
LYS NZ    HZ1    sing N N 445 
LYS NZ    HZ2    sing N N 446 
LYS NZ    HZ3    sing N N 447 
LYS OXT   HXT    sing N N 448 
MET N     CA     sing N N 449 
MET N     H      sing N N 450 
MET N     H2     sing N N 451 
MET CA    C      sing N N 452 
MET CA    CB     sing N N 453 
MET CA    HA     sing N N 454 
MET C     O      doub N N 455 
MET C     OXT    sing N N 456 
MET CB    CG     sing N N 457 
MET CB    HB2    sing N N 458 
MET CB    HB3    sing N N 459 
MET CG    SD     sing N N 460 
MET CG    HG2    sing N N 461 
MET CG    HG3    sing N N 462 
MET SD    CE     sing N N 463 
MET CE    HE1    sing N N 464 
MET CE    HE2    sing N N 465 
MET CE    HE3    sing N N 466 
MET OXT   HXT    sing N N 467 
PHE N     CA     sing N N 468 
PHE N     H      sing N N 469 
PHE N     H2     sing N N 470 
PHE CA    C      sing N N 471 
PHE CA    CB     sing N N 472 
PHE CA    HA     sing N N 473 
PHE C     O      doub N N 474 
PHE C     OXT    sing N N 475 
PHE CB    CG     sing N N 476 
PHE CB    HB2    sing N N 477 
PHE CB    HB3    sing N N 478 
PHE CG    CD1    doub Y N 479 
PHE CG    CD2    sing Y N 480 
PHE CD1   CE1    sing Y N 481 
PHE CD1   HD1    sing N N 482 
PHE CD2   CE2    doub Y N 483 
PHE CD2   HD2    sing N N 484 
PHE CE1   CZ     doub Y N 485 
PHE CE1   HE1    sing N N 486 
PHE CE2   CZ     sing Y N 487 
PHE CE2   HE2    sing N N 488 
PHE CZ    HZ     sing N N 489 
PHE OXT   HXT    sing N N 490 
PRO N     CA     sing N N 491 
PRO N     CD     sing N N 492 
PRO N     H      sing N N 493 
PRO CA    C      sing N N 494 
PRO CA    CB     sing N N 495 
PRO CA    HA     sing N N 496 
PRO C     O      doub N N 497 
PRO C     OXT    sing N N 498 
PRO CB    CG     sing N N 499 
PRO CB    HB2    sing N N 500 
PRO CB    HB3    sing N N 501 
PRO CG    CD     sing N N 502 
PRO CG    HG2    sing N N 503 
PRO CG    HG3    sing N N 504 
PRO CD    HD2    sing N N 505 
PRO CD    HD3    sing N N 506 
PRO OXT   HXT    sing N N 507 
SER N     CA     sing N N 508 
SER N     H      sing N N 509 
SER N     H2     sing N N 510 
SER CA    C      sing N N 511 
SER CA    CB     sing N N 512 
SER CA    HA     sing N N 513 
SER C     O      doub N N 514 
SER C     OXT    sing N N 515 
SER CB    OG     sing N N 516 
SER CB    HB2    sing N N 517 
SER CB    HB3    sing N N 518 
SER OG    HG     sing N N 519 
SER OXT   HXT    sing N N 520 
THR N     CA     sing N N 521 
THR N     H      sing N N 522 
THR N     H2     sing N N 523 
THR CA    C      sing N N 524 
THR CA    CB     sing N N 525 
THR CA    HA     sing N N 526 
THR C     O      doub N N 527 
THR C     OXT    sing N N 528 
THR CB    OG1    sing N N 529 
THR CB    CG2    sing N N 530 
THR CB    HB     sing N N 531 
THR OG1   HG1    sing N N 532 
THR CG2   HG21   sing N N 533 
THR CG2   HG22   sing N N 534 
THR CG2   HG23   sing N N 535 
THR OXT   HXT    sing N N 536 
TRP N     CA     sing N N 537 
TRP N     H      sing N N 538 
TRP N     H2     sing N N 539 
TRP CA    C      sing N N 540 
TRP CA    CB     sing N N 541 
TRP CA    HA     sing N N 542 
TRP C     O      doub N N 543 
TRP C     OXT    sing N N 544 
TRP CB    CG     sing N N 545 
TRP CB    HB2    sing N N 546 
TRP CB    HB3    sing N N 547 
TRP CG    CD1    doub Y N 548 
TRP CG    CD2    sing Y N 549 
TRP CD1   NE1    sing Y N 550 
TRP CD1   HD1    sing N N 551 
TRP CD2   CE2    doub Y N 552 
TRP CD2   CE3    sing Y N 553 
TRP NE1   CE2    sing Y N 554 
TRP NE1   HE1    sing N N 555 
TRP CE2   CZ2    sing Y N 556 
TRP CE3   CZ3    doub Y N 557 
TRP CE3   HE3    sing N N 558 
TRP CZ2   CH2    doub Y N 559 
TRP CZ2   HZ2    sing N N 560 
TRP CZ3   CH2    sing Y N 561 
TRP CZ3   HZ3    sing N N 562 
TRP CH2   HH2    sing N N 563 
TRP OXT   HXT    sing N N 564 
TYR N     CA     sing N N 565 
TYR N     H      sing N N 566 
TYR N     H2     sing N N 567 
TYR CA    C      sing N N 568 
TYR CA    CB     sing N N 569 
TYR CA    HA     sing N N 570 
TYR C     O      doub N N 571 
TYR C     OXT    sing N N 572 
TYR CB    CG     sing N N 573 
TYR CB    HB2    sing N N 574 
TYR CB    HB3    sing N N 575 
TYR CG    CD1    doub Y N 576 
TYR CG    CD2    sing Y N 577 
TYR CD1   CE1    sing Y N 578 
TYR CD1   HD1    sing N N 579 
TYR CD2   CE2    doub Y N 580 
TYR CD2   HD2    sing N N 581 
TYR CE1   CZ     doub Y N 582 
TYR CE1   HE1    sing N N 583 
TYR CE2   CZ     sing Y N 584 
TYR CE2   HE2    sing N N 585 
TYR CZ    OH     sing N N 586 
TYR OH    HH     sing N N 587 
TYR OXT   HXT    sing N N 588 
VAL N     CA     sing N N 589 
VAL N     H      sing N N 590 
VAL N     H2     sing N N 591 
VAL CA    C      sing N N 592 
VAL CA    CB     sing N N 593 
VAL CA    HA     sing N N 594 
VAL C     O      doub N N 595 
VAL C     OXT    sing N N 596 
VAL CB    CG1    sing N N 597 
VAL CB    CG2    sing N N 598 
VAL CB    HB     sing N N 599 
VAL CG1   HG11   sing N N 600 
VAL CG1   HG12   sing N N 601 
VAL CG1   HG13   sing N N 602 
VAL CG2   HG21   sing N N 603 
VAL CG2   HG22   sing N N 604 
VAL CG2   HG23   sing N N 605 
VAL OXT   HXT    sing N N 606 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C53 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              
'Cryo-EM structure of the Strand displacement Complex (III) of Yeast Mitochondrial DNA polymerase Gamma (MIP1) with downstream DNA' 
# 
_em_ctf_correction.details                  'Patch CTF estimation in cryoSPARC.' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.142 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              'Falcon 4i' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     14819 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   9600000 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?            
'IMAGE ACQUISITION'        ? 2  1 ? 1 EPU       3.7          
MASKING                    ? 3  1 1 1 ?         ?            
'CTF CORRECTION'           ? 4  1 ? ? ?         ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?         ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?         ?            
'MODEL FITTING'            ? 7  1 1 ? Coot      0.9.8.5      
OTHER                      ? 8  1 1 1 ?         ?            
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?         ?            
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ?            
CLASSIFICATION             ? 11 1 ? ? ?         ?            
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.4          
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.21rc1_5127 
# 
_em_specimen.concentration           0.57 
_em_specimen.details                 
;A 4 uM strand displacement complex complex was assembled with wild-type MIP1 and a DNA scaffold with primer, template, and non-template strands, mixed in equal millimolar ratio. The primer strand was extended by three nucleotides with 1 mM dGTP and chain terminated with 1 mM di-deoxy TTP. 1 mM dATP was added before plunge freezing.
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9C53 'double helix'        
9C53 'a-form double helix' 
9C53 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B DT 10 1_555 D DA 16 1_555 -1.339 0.193  0.300  2.059  -1.214  4.324  1  N_DT10:DA14_T N 10 ? T 14 ? 20 1 
1 B DC 11 1_555 D DG 15 1_555 0.193  -0.124 0.249  1.506  1.104   -0.791 2  N_DC11:DG13_T N 11 ? T 13 ? 19 1 
1 B DG 12 1_555 D DC 14 1_555 -0.186 -0.174 0.464  -0.397 -0.087  -0.471 3  N_DG12:DC12_T N 12 ? T 12 ? 19 1 
1 B DT 13 1_555 D DA 13 1_555 -0.168 -0.313 1.046  0.907  -1.503  -1.971 4  N_DT13:DA11_T N 13 ? T 11 ? 20 1 
1 C DA 5  1_555 D DT 38 1_555 0.094  -0.105 -0.034 -3.193 -2.404  1.300  5  P_DA5:DT36_T  P 5  ? T 36 ? 20 1 
1 C DC 6  1_555 D DG 37 1_555 0.206  -0.139 -0.131 -0.958 -2.314  0.638  6  P_DC6:DG35_T  P 6  ? T 35 ? 19 1 
1 C DA 7  1_555 D DT 36 1_555 0.072  -0.137 -0.074 -0.384 -1.269  0.160  7  P_DA7:DT34_T  P 7  ? T 34 ? 20 1 
1 C DG 8  1_555 D DC 35 1_555 -0.202 -0.202 -0.599 0.100  -1.043  0.280  8  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 C DT 9  1_555 D DA 34 1_555 -0.114 -0.137 -0.492 1.328  -0.935  -0.312 9  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 C DC 10 1_555 D DG 33 1_555 0.211  -0.153 -0.232 1.015  -1.680  0.904  10 P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 C DT 11 1_555 D DA 32 1_555 -0.088 -0.166 0.380  0.458  -2.515  -0.419 11 P_DT11:DA30_T P 11 ? T 30 ? 20 1 
1 C DG 12 1_555 D DC 31 1_555 -0.197 -0.177 0.484  0.413  -1.657  -1.042 12 P_DG12:DC29_T P 12 ? T 29 ? 19 1 
1 C DC 13 1_555 D DG 30 1_555 0.162  -0.205 0.650  -0.159 -2.148  -1.307 13 P_DC13:DG28_T P 13 ? T 28 ? 19 1 
1 C DG 14 1_555 D DC 29 1_555 -0.186 -0.246 0.740  -0.509 -0.979  -0.884 14 P_DG14:DC27_T P 14 ? T 27 ? 19 1 
1 C DG 15 1_555 D DC 28 1_555 -0.191 -0.168 0.463  -0.789 -0.644  -0.928 15 P_DG15:DC26_T P 15 ? T 26 ? 19 1 
1 C DC 16 1_555 D DG 27 1_555 0.201  -0.155 0.339  -0.905 -1.200  -0.732 16 P_DC16:DG25_T P 16 ? T 25 ? 19 1 
1 C DG 17 1_555 D DC 26 1_555 -0.191 -0.141 0.198  -0.884 -0.880  -0.486 17 P_DG17:DC24_T P 17 ? T 24 ? 19 1 
1 C DC 18 1_555 D DG 25 1_555 0.189  -0.132 0.141  1.692  -1.450  -1.258 18 P_DC18:DG23_T P 18 ? T 23 ? 19 1 
1 C DG 19 1_555 D DC 24 1_555 -0.183 -0.136 -0.104 2.521  -3.981  -1.209 19 P_DG19:DC22_T P 19 ? T 22 ? 19 1 
1 C DC 20 1_555 D DG 23 1_555 0.266  0.570  0.014  4.345  -11.657 4.097  20 P_DC20:DG21_T P 20 ? T 21 ? 19 1 
1 C DG 21 1_555 D DC 22 1_555 -0.005 0.573  0.144  1.562  5.365   4.758  21 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 C DG 22 1_555 D DC 21 1_555 -0.283 0.461  0.179  -1.480 3.901   1.820  22 P_DG22:DC19_T P 22 ? T 19 ? 19 1 
1 C DG 23 1_555 D DC 20 1_555 -0.174 -0.198 0.586  0.758  0.855   -0.816 23 P_DG23:DC18_T P 23 ? T 18 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DT 10 1_555 D DA 16 1_555 B DC 11 1_555 D DG 15 1_555 0.105  -0.835 3.598 1.230  2.157  39.961 -1.490 0.001  3.552 3.152  
-1.798 40.035 1  NN_DT10DC11:DG13DA14_TT N 10 ? T 14 ? N 11 ? T 13 ? 
1 B DC 11 1_555 D DG 15 1_555 B DG 12 1_555 D DC 14 1_555 -0.634 -0.684 3.227 -2.021 1.348  39.497 -1.166 0.702  3.230 1.992  
2.987  39.569 2  NN_DC11DG12:DC12DG13_TT N 11 ? T 13 ? N 12 ? T 12 ? 
1 B DG 12 1_555 D DC 14 1_555 B DT 13 1_555 D DA 13 1_555 0.466  0.769  4.257 -0.060 0.822  41.343 0.974  -0.668 4.271 1.165  
0.085  41.350 3  NN_DG12DT13:DA11DC12_TT N 12 ? T 12 ? N 13 ? T 11 ? 
1 C DA 5  1_555 D DT 38 1_555 C DC 6  1_555 D DG 37 1_555 -1.549 -0.167 3.281 -0.748 -1.693 33.675 -0.010 2.547  3.318 -2.920 
1.289  33.724 4  PP_DA5DC6:DG35DT36_TT   P 5  ? T 36 ? P 6  ? T 35 ? 
1 C DC 6  1_555 D DG 37 1_555 C DA 7  1_555 D DT 36 1_555 -0.674 -0.630 3.386 -0.778 1.856  34.418 -1.361 1.012  3.362 3.133  
1.314  34.475 5  PP_DC6DA7:DT34DG35_TT   P 6  ? T 35 ? P 7  ? T 34 ? 
1 C DA 7  1_555 D DT 36 1_555 C DG 8  1_555 D DC 35 1_555 -0.412 -0.400 3.490 1.629  -0.543 32.463 -0.613 1.040  3.472 -0.970 
-2.911 32.507 6  PP_DA7DG8:DC33DT34_TT   P 7  ? T 34 ? P 8  ? T 33 ? 
1 C DG 8  1_555 D DC 35 1_555 C DT 9  1_555 D DA 34 1_555 0.324  -0.912 3.619 -0.405 0.357  37.141 -1.485 -0.568 3.607 0.560  
0.636  37.145 7  PP_DG8DT9:DA32DC33_TT   P 8  ? T 33 ? P 9  ? T 32 ? 
1 C DT 9  1_555 D DA 34 1_555 C DC 10 1_555 D DG 33 1_555 0.603  0.278  3.528 2.151  0.470  34.427 0.390  -0.655 3.561 0.793  
-3.629 34.495 8  PP_DT9DC10:DG31DA32_TT  P 9  ? T 32 ? P 10 ? T 31 ? 
1 C DC 10 1_555 D DG 33 1_555 C DT 11 1_555 D DA 32 1_555 -0.320 -0.617 3.882 0.672  0.198  33.499 -1.109 0.686  3.871 0.343  
-1.166 33.506 9  PP_DC10DT11:DA30DG31_TT P 10 ? T 31 ? P 11 ? T 30 ? 
1 C DT 11 1_555 D DA 32 1_555 C DG 12 1_555 D DC 31 1_555 1.065  0.330  3.487 -0.469 -1.971 38.416 0.761  -1.678 3.454 -2.993 
0.712  38.467 10 PP_DT11DG12:DC29DA30_TT P 11 ? T 30 ? P 12 ? T 29 ? 
1 C DG 12 1_555 D DC 31 1_555 C DC 13 1_555 D DG 30 1_555 -0.618 -0.492 3.711 0.240  -0.092 38.498 -0.733 0.971  3.709 -0.140 
-0.365 38.499 11 PP_DG12DC13:DG28DC29_TT P 12 ? T 29 ? P 13 ? T 28 ? 
1 C DC 13 1_555 D DG 30 1_555 C DG 14 1_555 D DC 29 1_555 0.049  -0.221 3.451 0.501  1.131  34.970 -0.548 -0.002 3.442 1.881  
-0.834 34.991 12 PP_DC13DG14:DC27DG28_TT P 13 ? T 28 ? P 14 ? T 27 ? 
1 C DG 14 1_555 D DC 29 1_555 C DG 15 1_555 D DC 28 1_555 0.004  0.200  3.617 -0.778 0.566  35.635 0.235  -0.131 3.619 0.925  
1.271  35.648 13 PP_DG14DG15:DC26DC27_TT P 14 ? T 27 ? P 15 ? T 26 ? 
1 C DG 15 1_555 D DC 28 1_555 C DC 16 1_555 D DG 27 1_555 0.051  -0.377 3.531 0.631  1.478  36.672 -0.817 0.012  3.514 2.348  
-1.002 36.706 14 PP_DG15DC16:DG25DC26_TT P 15 ? T 26 ? P 16 ? T 25 ? 
1 C DC 16 1_555 D DG 27 1_555 C DG 17 1_555 D DC 26 1_555 -0.051 0.362  3.540 0.439  0.776  34.695 0.478  0.159  3.546 1.301  
-0.737 34.706 15 PP_DC16DG17:DC24DG25_TT P 16 ? T 25 ? P 17 ? T 24 ? 
1 C DG 17 1_555 D DC 26 1_555 C DC 18 1_555 D DG 25 1_555 -0.076 0.021  3.514 0.430  2.332  35.301 -0.335 0.192  3.507 3.840  
-0.709 35.378 16 PP_DG17DC18:DG23DC24_TT P 17 ? T 24 ? P 18 ? T 23 ? 
1 C DC 18 1_555 D DG 25 1_555 C DG 19 1_555 D DC 24 1_555 0.151  0.034  3.461 1.379  1.350  35.237 -0.156 -0.032 3.463 2.228  
-2.277 35.288 17 PP_DC18DG19:DC22DG23_TT P 18 ? T 23 ? P 19 ? T 22 ? 
1 C DG 19 1_555 D DC 24 1_555 C DC 20 1_555 D DG 23 1_555 1.159  -0.468 3.611 0.535  0.440  35.875 -0.830 -1.797 3.621 0.715  
-0.869 35.882 18 PP_DG19DC20:DG21DC22_TT P 19 ? T 22 ? P 20 ? T 21 ? 
1 C DC 20 1_555 D DG 23 1_555 C DG 21 1_555 D DC 22 1_555 0.004  -1.186 3.496 -5.245 13.943 22.707 -5.963 -1.300 2.334 31.438 
11.827 27.103 19 PP_DC20DG21:DC20DG21_TT P 20 ? T 21 ? P 21 ? T 20 ? 
1 C DG 21 1_555 D DC 22 1_555 C DG 22 1_555 D DC 21 1_555 -0.643 -1.605 3.416 -3.141 3.733  31.947 -3.563 0.585  3.259 6.734  
5.665  32.308 20 PP_DG21DG22:DC19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
1 C DG 22 1_555 D DC 21 1_555 C DG 23 1_555 D DC 20 1_555 -0.148 -2.286 3.315 -2.719 5.013  27.503 -5.839 -0.306 2.863 10.403 
5.641  28.077 21 PP_DG22DG23:DC18DC19_TT P 22 ? T 19 ? P 23 ? T 18 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'NIH GM131832' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-P15801-F1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9C53 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
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   1    N  N     . THR A 1 8    ? 115.472 99.966  84.060  1.00 51.71 ? 35   THR A N     1 
ATOM   2    C  CA    . THR A 1 8    ? 115.085 101.371 84.004  1.00 51.71 ? 35   THR A CA    1 
ATOM   3    C  C     . THR A 1 8    ? 115.669 102.143 85.181  1.00 51.71 ? 35   THR A C     1 
ATOM   4    O  O     . THR A 1 8    ? 116.399 103.117 84.994  1.00 51.71 ? 35   THR A O     1 
ATOM   5    C  CB    . THR A 1 8    ? 113.571 101.503 83.980  1.00 30.00 ? 35   THR A CB    1 
ATOM   6    N  N     . ALA A 1 9    ? 115.331 101.707 86.392  1.00 67.02 ? 36   ALA A N     1 
ATOM   7    C  CA    . ALA A 1 9    ? 115.853 102.341 87.594  1.00 67.02 ? 36   ALA A CA    1 
ATOM   8    C  C     . ALA A 1 9    ? 117.351 102.093 87.724  1.00 67.02 ? 36   ALA A C     1 
ATOM   9    O  O     . ALA A 1 9    ? 117.853 101.023 87.372  1.00 67.02 ? 36   ALA A O     1 
ATOM   10   C  CB    . ALA A 1 9    ? 115.124 101.819 88.831  1.00 67.02 ? 36   ALA A CB    1 
ATOM   11   N  N     . GLU A 1 10   ? 118.064 103.099 88.223  1.00 83.14 ? 37   GLU A N     1 
ATOM   12   C  CA    . GLU A 1 10   ? 119.506 102.989 88.392  1.00 83.14 ? 37   GLU A CA    1 
ATOM   13   C  C     . GLU A 1 10   ? 119.847 102.003 89.503  1.00 83.14 ? 37   GLU A C     1 
ATOM   14   O  O     . GLU A 1 10   ? 119.138 101.902 90.508  1.00 83.14 ? 37   GLU A O     1 
ATOM   15   C  CB    . GLU A 1 10   ? 120.108 104.359 88.700  1.00 83.14 ? 37   GLU A CB    1 
ATOM   16   C  CG    . GLU A 1 10   ? 121.575 104.490 88.331  1.00 83.14 ? 37   GLU A CG    1 
ATOM   17   C  CD    . GLU A 1 10   ? 122.236 105.680 88.995  1.00 83.14 ? 37   GLU A CD    1 
ATOM   18   O  OE1   . GLU A 1 10   ? 121.778 106.818 88.766  1.00 83.14 ? 37   GLU A OE1   1 
ATOM   19   O  OE2   . GLU A 1 10   ? 123.213 105.477 89.746  1.00 83.14 ? 37   GLU A OE2   1 
ATOM   20   N  N     . ALA A 1 11   ? 120.943 101.273 89.313  1.00 87.10 ? 38   ALA A N     1 
ATOM   21   C  CA    . ALA A 1 11   ? 121.417 100.299 90.290  1.00 87.10 ? 38   ALA A CA    1 
ATOM   22   C  C     . ALA A 1 11   ? 122.354 100.972 91.286  1.00 87.10 ? 38   ALA A C     1 
ATOM   23   O  O     . ALA A 1 11   ? 123.225 101.748 90.875  1.00 87.10 ? 38   ALA A O     1 
ATOM   24   C  CB    . ALA A 1 11   ? 122.138 99.149  89.602  1.00 87.10 ? 38   ALA A CB    1 
ATOM   25   N  N     . PRO A 1 12   ? 122.180 100.728 92.594  1.00 91.34 ? 39   PRO A N     1 
ATOM   26   C  CA    . PRO A 1 12   ? 123.094 101.296 93.596  1.00 91.34 ? 39   PRO A CA    1 
ATOM   27   C  C     . PRO A 1 12   ? 124.551 100.908 93.387  1.00 91.34 ? 39   PRO A C     1 
ATOM   28   O  O     . PRO A 1 12   ? 124.849 99.838  92.849  1.00 91.34 ? 39   PRO A O     1 
ATOM   29   C  CB    . PRO A 1 12   ? 122.556 100.722 94.911  1.00 91.34 ? 39   PRO A CB    1 
ATOM   30   C  CG    . PRO A 1 12   ? 121.099 100.567 94.666  1.00 91.34 ? 39   PRO A CG    1 
ATOM   31   C  CD    . PRO A 1 12   ? 120.969 100.163 93.215  1.00 91.34 ? 39   PRO A CD    1 
ATOM   32   N  N     . ARG A 1 13   ? 125.464 101.776 93.817  1.00 92.63 ? 40   ARG A N     1 
ATOM   33   C  CA    . ARG A 1 13   ? 126.898 101.561 93.679  1.00 92.63 ? 40   ARG A CA    1 
ATOM   34   C  C     . ARG A 1 13   ? 127.488 101.285 95.052  1.00 92.63 ? 40   ARG A C     1 
ATOM   35   O  O     . ARG A 1 13   ? 127.295 102.072 95.984  1.00 92.63 ? 40   ARG A O     1 
ATOM   36   C  CB    . ARG A 1 13   ? 127.575 102.778 93.046  1.00 92.63 ? 40   ARG A CB    1 
ATOM   37   C  CG    . ARG A 1 13   ? 129.084 102.663 92.928  1.00 92.63 ? 40   ARG A CG    1 
ATOM   38   C  CD    . ARG A 1 13   ? 129.636 103.666 91.931  1.00 92.63 ? 40   ARG A CD    1 
ATOM   39   N  NE    . ARG A 1 13   ? 129.433 105.038 92.382  1.00 92.63 ? 40   ARG A NE    1 
ATOM   40   C  CZ    . ARG A 1 13   ? 130.405 105.924 92.552  1.00 92.63 ? 40   ARG A CZ    1 
ATOM   41   N  NH1   . ARG A 1 13   ? 131.669 105.618 92.311  1.00 92.63 ? 40   ARG A NH1   1 
ATOM   42   N  NH2   . ARG A 1 13   ? 130.101 107.147 92.976  1.00 92.63 ? 40   ARG A NH2   1 
ATOM   43   N  N     . ILE A 1 14   ? 128.204 100.167 95.176  1.00 91.09 ? 41   ILE A N     1 
ATOM   44   C  CA    . ILE A 1 14   ? 128.739 99.706  96.451  1.00 91.09 ? 41   ILE A CA    1 
ATOM   45   C  C     . ILE A 1 14   ? 130.237 99.471  96.306  1.00 91.09 ? 41   ILE A C     1 
ATOM   46   O  O     . ILE A 1 14   ? 130.695 98.899  95.310  1.00 91.09 ? 41   ILE A O     1 
ATOM   47   C  CB    . ILE A 1 14   ? 128.030 98.420  96.937  1.00 91.09 ? 41   ILE A CB    1 
ATOM   48   C  CG1   . ILE A 1 14   ? 126.509 98.577  96.864  1.00 91.09 ? 41   ILE A CG1   1 
ATOM   49   C  CG2   . ILE A 1 14   ? 128.441 98.082  98.361  1.00 91.09 ? 41   ILE A CG2   1 
ATOM   50   C  CD1   . ILE A 1 14   ? 125.735 97.423  97.459  1.00 91.09 ? 41   ILE A CD1   1 
ATOM   51   N  N     . ASN A 1 15   ? 130.999 99.915  97.308  1.00 90.04 ? 42   ASN A N     1 
ATOM   52   C  CA    . ASN A 1 15   ? 132.433 99.686  97.462  1.00 90.04 ? 42   ASN A CA    1 
ATOM   53   C  C     . ASN A 1 15   ? 132.661 98.263  97.998  1.00 90.04 ? 42   ASN A C     1 
ATOM   54   O  O     . ASN A 1 15   ? 131.676 97.531  98.145  1.00 90.04 ? 42   ASN A O     1 
ATOM   55   C  CB    . ASN A 1 15   ? 133.016 100.822 98.327  1.00 90.04 ? 42   ASN A CB    1 
ATOM   56   C  CG    . ASN A 1 15   ? 132.483 100.842 99.746  1.00 90.04 ? 42   ASN A CG    1 
ATOM   57   O  OD1   . ASN A 1 15   ? 131.542 100.140 100.080 1.00 90.04 ? 42   ASN A OD1   1 
ATOM   58   N  ND2   . ASN A 1 15   ? 133.101 101.656 100.593 1.00 90.04 ? 42   ASN A ND2   1 
ATOM   59   N  N     . PRO A 1 16   ? 133.906 97.782  98.203  1.00 86.90 ? 43   PRO A N     1 
ATOM   60   C  CA    . PRO A 1 16   ? 134.062 96.392  98.698  1.00 86.90 ? 43   PRO A CA    1 
ATOM   61   C  C     . PRO A 1 16   ? 133.383 96.095  100.030 1.00 86.90 ? 43   PRO A C     1 
ATOM   62   O  O     . PRO A 1 16   ? 132.905 94.972  100.237 1.00 86.90 ? 43   PRO A O     1 
ATOM   63   C  CB    . PRO A 1 16   ? 135.587 96.230  98.777  1.00 86.90 ? 43   PRO A CB    1 
ATOM   64   C  CG    . PRO A 1 16   ? 136.082 97.105  97.709  1.00 86.90 ? 43   PRO A CG    1 
ATOM   65   C  CD    . PRO A 1 16   ? 135.224 98.324  97.811  1.00 86.90 ? 43   PRO A CD    1 
ATOM   66   N  N     . VAL A 1 17   ? 133.336 97.060  100.944 1.00 86.98 ? 44   VAL A N     1 
ATOM   67   C  CA    . VAL A 1 17   ? 132.609 96.919  102.203 1.00 86.98 ? 44   VAL A CA    1 
ATOM   68   C  C     . VAL A 1 17   ? 131.142 97.186  101.854 1.00 86.98 ? 44   VAL A C     1 
ATOM   69   O  O     . VAL A 1 17   ? 130.846 97.640  100.748 1.00 86.98 ? 44   VAL A O     1 
ATOM   70   C  CB    . VAL A 1 17   ? 133.205 97.883  103.256 1.00 86.98 ? 44   VAL A CB    1 
ATOM   71   C  CG1   . VAL A 1 17   ? 132.461 97.883  104.589 1.00 86.98 ? 44   VAL A CG1   1 
ATOM   72   C  CG2   . VAL A 1 17   ? 134.680 97.573  103.475 1.00 86.98 ? 44   VAL A CG2   1 
ATOM   73   N  N     . GLY A 1 18   ? 130.197 96.868  102.733 1.00 88.48 ? 45   GLY A N     1 
ATOM   74   C  CA    . GLY A 1 18   ? 128.811 97.088  102.366 1.00 88.48 ? 45   GLY A CA    1 
ATOM   75   C  C     . GLY A 1 18   ? 128.317 98.496  102.638 1.00 88.48 ? 45   GLY A C     1 
ATOM   76   O  O     . GLY A 1 18   ? 127.466 98.702  103.507 1.00 88.48 ? 45   GLY A O     1 
ATOM   77   N  N     . ILE A 1 19   ? 128.833 99.474  101.890 1.00 90.70 ? 46   ILE A N     1 
ATOM   78   C  CA    . ILE A 1 19   ? 128.468 100.880 102.043 1.00 90.70 ? 46   ILE A CA    1 
ATOM   79   C  C     . ILE A 1 19   ? 128.063 101.434 100.681 1.00 90.70 ? 46   ILE A C     1 
ATOM   80   O  O     . ILE A 1 19   ? 128.751 101.209 99.680  1.00 90.70 ? 46   ILE A O     1 
ATOM   81   C  CB    . ILE A 1 19   ? 129.627 101.708 102.644 1.00 90.70 ? 46   ILE A CB    1 
ATOM   82   C  CG1   . ILE A 1 19   ? 130.037 101.166 104.014 1.00 90.70 ? 46   ILE A CG1   1 
ATOM   83   C  CG2   . ILE A 1 19   ? 129.241 103.174 102.773 1.00 90.70 ? 46   ILE A CG2   1 
ATOM   84   C  CD1   . ILE A 1 19   ? 128.935 101.211 105.048 1.00 90.70 ? 46   ILE A CD1   1 
ATOM   85   N  N     . GLN A 1 20   ? 126.949 102.167 100.648 1.00 93.83 ? 47   GLN A N     1 
ATOM   86   C  CA    . GLN A 1 20   ? 126.439 102.748 99.411  1.00 93.83 ? 47   GLN A CA    1 
ATOM   87   C  C     . GLN A 1 20   ? 127.030 104.133 99.170  1.00 93.83 ? 47   GLN A C     1 
ATOM   88   O  O     . GLN A 1 20   ? 127.031 104.982 100.067 1.00 93.83 ? 47   GLN A O     1 
ATOM   89   C  CB    . GLN A 1 20   ? 124.914 102.839 99.457  1.00 93.83 ? 47   GLN A CB    1 
ATOM   90   C  CG    . GLN A 1 20   ? 124.266 103.029 98.098  1.00 93.83 ? 47   GLN A CG    1 
ATOM   91   C  CD    . GLN A 1 20   ? 122.761 103.176 98.183  1.00 93.83 ? 47   GLN A CD    1 
ATOM   92   O  OE1   . GLN A 1 20   ? 122.147 102.812 99.185  1.00 93.83 ? 47   GLN A OE1   1 
ATOM   93   N  NE2   . GLN A 1 20   ? 122.158 103.709 97.129  1.00 93.83 ? 47   GLN A NE2   1 
ATOM   94   N  N     . TYR A 1 21   ? 127.528 104.361 97.955  1.00 94.83 ? 48   TYR A N     1 
ATOM   95   C  CA    . TYR A 1 21   ? 128.019 105.668 97.547  1.00 94.83 ? 48   TYR A CA    1 
ATOM   96   C  C     . TYR A 1 21   ? 126.913 106.475 96.865  1.00 94.83 ? 48   TYR A C     1 
ATOM   97   O  O     . TYR A 1 21   ? 125.781 106.016 96.697  1.00 94.83 ? 48   TYR A O     1 
ATOM   98   C  CB    . TYR A 1 21   ? 129.232 105.526 96.629  1.00 94.83 ? 48   TYR A CB    1 
ATOM   99   C  CG    . TYR A 1 21   ? 130.517 105.199 97.352  1.00 94.83 ? 48   TYR A CG    1 
ATOM   100  C  CD1   . TYR A 1 21   ? 130.715 105.592 98.669  1.00 94.83 ? 48   TYR A CD1   1 
ATOM   101  C  CD2   . TYR A 1 21   ? 131.542 104.520 96.709  1.00 94.83 ? 48   TYR A CD2   1 
ATOM   102  C  CE1   . TYR A 1 21   ? 131.892 105.301 99.332  1.00 94.83 ? 48   TYR A CE1   1 
ATOM   103  C  CE2   . TYR A 1 21   ? 132.723 104.228 97.362  1.00 94.83 ? 48   TYR A CE2   1 
ATOM   104  C  CZ    . TYR A 1 21   ? 132.893 104.619 98.674  1.00 94.83 ? 48   TYR A CZ    1 
ATOM   105  O  OH    . TYR A 1 21   ? 134.068 104.328 99.327  1.00 94.83 ? 48   TYR A OH    1 
ATOM   106  N  N     . LEU A 1 22   ? 127.251 107.700 96.468  1.00 93.89 ? 49   LEU A N     1 
ATOM   107  C  CA    . LEU A 1 22   ? 126.294 108.602 95.843  1.00 93.89 ? 49   LEU A CA    1 
ATOM   108  C  C     . LEU A 1 22   ? 125.984 108.171 94.411  1.00 93.89 ? 49   LEU A C     1 
ATOM   109  O  O     . LEU A 1 22   ? 126.711 107.389 93.793  1.00 93.89 ? 49   LEU A O     1 
ATOM   110  C  CB    . LEU A 1 22   ? 126.826 110.035 95.841  1.00 93.89 ? 49   LEU A CB    1 
ATOM   111  C  CG    . LEU A 1 22   ? 126.679 110.849 97.127  1.00 93.89 ? 49   LEU A CG    1 
ATOM   112  C  CD1   . LEU A 1 22   ? 127.317 112.217 96.958  1.00 93.89 ? 49   LEU A CD1   1 
ATOM   113  C  CD2   . LEU A 1 22   ? 125.217 110.984 97.513  1.00 93.89 ? 49   LEU A CD2   1 
ATOM   114  N  N     . GLY A 1 23   ? 124.880 108.702 93.888  1.00 92.20 ? 50   GLY A N     1 
ATOM   115  C  CA    . GLY A 1 23   ? 124.468 108.447 92.521  1.00 92.20 ? 50   GLY A CA    1 
ATOM   116  C  C     . GLY A 1 23   ? 125.406 109.022 91.478  1.00 92.20 ? 50   GLY A C     1 
ATOM   117  O  O     . GLY A 1 23   ? 126.365 109.722 91.812  1.00 92.20 ? 50   GLY A O     1 
ATOM   118  N  N     . GLU A 1 24   ? 125.130 108.735 90.204  1.00 90.40 ? 51   GLU A N     1 
ATOM   119  C  CA    . GLU A 1 24   ? 126.036 109.141 89.133  1.00 90.40 ? 51   GLU A CA    1 
ATOM   120  C  C     . GLU A 1 24   ? 125.997 110.649 88.902  1.00 90.40 ? 51   GLU A C     1 
ATOM   121  O  O     . GLU A 1 24   ? 127.040 111.280 88.694  1.00 90.40 ? 51   GLU A O     1 
ATOM   122  C  CB    . GLU A 1 24   ? 125.690 108.390 87.846  1.00 90.40 ? 51   GLU A CB    1 
ATOM   123  C  CG    . GLU A 1 24   ? 126.604 108.706 86.671  1.00 90.40 ? 51   GLU A CG    1 
ATOM   124  C  CD    . GLU A 1 24   ? 128.038 108.258 86.892  1.00 90.40 ? 51   GLU A CD    1 
ATOM   125  O  OE1   . GLU A 1 24   ? 128.262 107.308 87.674  1.00 90.40 ? 51   GLU A OE1   1 
ATOM   126  O  OE2   . GLU A 1 24   ? 128.947 108.862 86.285  1.00 90.40 ? 51   GLU A OE2   1 
ATOM   127  N  N     . SER A 1 25   ? 124.797 111.238 88.918  1.00 91.05 ? 52   SER A N     1 
ATOM   128  C  CA    . SER A 1 25   ? 124.656 112.667 88.645  1.00 91.05 ? 52   SER A CA    1 
ATOM   129  C  C     . SER A 1 25   ? 125.356 113.512 89.704  1.00 91.05 ? 52   SER A C     1 
ATOM   130  O  O     . SER A 1 25   ? 126.102 114.444 89.378  1.00 91.05 ? 52   SER A O     1 
ATOM   131  C  CB    . SER A 1 25   ? 123.176 113.037 88.555  1.00 91.05 ? 52   SER A CB    1 
ATOM   132  O  OG    . SER A 1 25   ? 123.012 114.435 88.396  1.00 91.05 ? 52   SER A OG    1 
ATOM   133  N  N     . LEU A 1 26   ? 125.125 113.201 90.982  1.00 92.80 ? 53   LEU A N     1 
ATOM   134  C  CA    . LEU A 1 26   ? 125.756 113.966 92.053  1.00 92.80 ? 53   LEU A CA    1 
ATOM   135  C  C     . LEU A 1 26   ? 127.267 113.763 92.060  1.00 92.80 ? 53   LEU A C     1 
ATOM   136  O  O     . LEU A 1 26   ? 128.022 114.696 92.355  1.00 92.80 ? 53   LEU A O     1 
ATOM   137  C  CB    . LEU A 1 26   ? 125.151 113.576 93.400  1.00 92.80 ? 53   LEU A CB    1 
ATOM   138  C  CG    . LEU A 1 26   ? 123.769 114.160 93.694  1.00 92.80 ? 53   LEU A CG    1 
ATOM   139  C  CD1   . LEU A 1 26   ? 123.239 113.649 95.023  1.00 92.80 ? 53   LEU A CD1   1 
ATOM   140  C  CD2   . LEU A 1 26   ? 123.809 115.679 93.674  1.00 92.80 ? 53   LEU A CD2   1 
ATOM   141  N  N     . GLN A 1 27   ? 127.722 112.552 91.729  1.00 93.10 ? 54   GLN A N     1 
ATOM   142  C  CA    . GLN A 1 27   ? 129.154 112.302 91.600  1.00 93.10 ? 54   GLN A CA    1 
ATOM   143  C  C     . GLN A 1 27   ? 129.759 113.149 90.488  1.00 93.10 ? 54   GLN A C     1 
ATOM   144  O  O     . GLN A 1 27   ? 130.875 113.663 90.625  1.00 93.10 ? 54   GLN A O     1 
ATOM   145  C  CB    . GLN A 1 27   ? 129.395 110.815 91.338  1.00 93.10 ? 54   GLN A CB    1 
ATOM   146  C  CG    . GLN A 1 27   ? 130.854 110.398 91.257  1.00 93.10 ? 54   GLN A CG    1 
ATOM   147  C  CD    . GLN A 1 27   ? 131.581 110.543 92.577  1.00 93.10 ? 54   GLN A CD    1 
ATOM   148  O  OE1   . GLN A 1 27   ? 131.041 110.226 93.635  1.00 93.10 ? 54   GLN A OE1   1 
ATOM   149  N  NE2   . GLN A 1 27   ? 132.823 111.006 92.519  1.00 93.10 ? 54   GLN A NE2   1 
ATOM   150  N  N     . ARG A 1 28   ? 129.037 113.295 89.375  1.00 91.70 ? 55   ARG A N     1 
ATOM   151  C  CA    . ARG A 1 28   ? 129.499 114.157 88.292  1.00 91.70 ? 55   ARG A CA    1 
ATOM   152  C  C     . ARG A 1 28   ? 129.537 115.624 88.706  1.00 91.70 ? 55   ARG A C     1 
ATOM   153  O  O     . ARG A 1 28   ? 130.471 116.346 88.340  1.00 91.70 ? 55   ARG A O     1 
ATOM   154  C  CB    . ARG A 1 28   ? 128.600 113.979 87.070  1.00 91.70 ? 55   ARG A CB    1 
ATOM   155  C  CG    . ARG A 1 28   ? 129.056 114.748 85.845  1.00 91.70 ? 55   ARG A CG    1 
ATOM   156  C  CD    . ARG A 1 28   ? 128.121 114.509 84.676  1.00 91.70 ? 55   ARG A CD    1 
ATOM   157  N  NE    . ARG A 1 28   ? 126.802 115.080 84.921  1.00 91.70 ? 55   ARG A NE    1 
ATOM   158  C  CZ    . ARG A 1 28   ? 125.743 114.876 84.151  1.00 91.70 ? 55   ARG A CZ    1 
ATOM   159  N  NH1   . ARG A 1 28   ? 125.809 114.110 83.074  1.00 91.70 ? 55   ARG A NH1   1 
ATOM   160  N  NH2   . ARG A 1 28   ? 124.589 115.454 84.469  1.00 91.70 ? 55   ARG A NH2   1 
ATOM   161  N  N     . GLN A 1 29   ? 128.541 116.084 89.464  1.00 93.84 ? 56   GLN A N     1 
ATOM   162  C  CA    . GLN A 1 29   ? 128.448 117.510 89.766  1.00 93.84 ? 56   GLN A CA    1 
ATOM   163  C  C     . GLN A 1 29   ? 129.312 117.958 90.940  1.00 93.84 ? 56   GLN A C     1 
ATOM   164  O  O     . GLN A 1 29   ? 129.679 119.137 90.999  1.00 93.84 ? 56   GLN A O     1 
ATOM   165  C  CB    . GLN A 1 29   ? 126.995 117.916 90.032  1.00 93.84 ? 56   GLN A CB    1 
ATOM   166  C  CG    . GLN A 1 29   ? 126.031 117.573 88.910  1.00 93.84 ? 56   GLN A CG    1 
ATOM   167  C  CD    . GLN A 1 29   ? 124.663 118.194 89.105  1.00 93.84 ? 56   GLN A CD    1 
ATOM   168  O  OE1   . GLN A 1 29   ? 123.736 117.543 89.585  1.00 93.84 ? 56   GLN A OE1   1 
ATOM   169  N  NE2   . GLN A 1 29   ? 124.530 119.460 88.731  1.00 93.84 ? 56   GLN A NE2   1 
ATOM   170  N  N     . VAL A 1 30   ? 129.654 117.076 91.873  1.00 92.86 ? 57   VAL A N     1 
ATOM   171  C  CA    . VAL A 1 30   ? 130.446 117.461 93.043  1.00 92.86 ? 57   VAL A CA    1 
ATOM   172  C  C     . VAL A 1 30   ? 131.931 117.175 92.848  1.00 92.86 ? 57   VAL A C     1 
ATOM   173  O  O     . VAL A 1 30   ? 132.772 118.037 93.102  1.00 92.86 ? 57   VAL A O     1 
ATOM   174  C  CB    . VAL A 1 30   ? 129.904 116.782 94.321  1.00 92.86 ? 57   VAL A CB    1 
ATOM   175  C  CG1   . VAL A 1 30   ? 130.632 117.311 95.540  1.00 92.86 ? 57   VAL A CG1   1 
ATOM   176  C  CG2   . VAL A 1 30   ? 128.421 117.059 94.471  1.00 92.86 ? 57   VAL A CG2   1 
ATOM   177  N  N     . PHE A 1 31   ? 132.283 115.972 92.397  1.00 91.51 ? 58   PHE A N     1 
ATOM   178  C  CA    . PHE A 1 31   ? 133.684 115.594 92.259  1.00 91.51 ? 58   PHE A CA    1 
ATOM   179  C  C     . PHE A 1 31   ? 134.198 115.652 90.828  1.00 91.51 ? 58   PHE A C     1 
ATOM   180  O  O     . PHE A 1 31   ? 135.395 115.433 90.614  1.00 91.51 ? 58   PHE A O     1 
ATOM   181  C  CB    . PHE A 1 31   ? 133.914 114.186 92.823  1.00 91.51 ? 58   PHE A CB    1 
ATOM   182  C  CG    . PHE A 1 31   ? 133.629 114.063 94.293  1.00 91.51 ? 58   PHE A CG    1 
ATOM   183  C  CD1   . PHE A 1 31   ? 134.571 114.460 95.228  1.00 91.51 ? 58   PHE A CD1   1 
ATOM   184  C  CD2   . PHE A 1 31   ? 132.425 113.547 94.740  1.00 91.51 ? 58   PHE A CD2   1 
ATOM   185  C  CE1   . PHE A 1 31   ? 134.316 114.347 96.581  1.00 91.51 ? 58   PHE A CE1   1 
ATOM   186  C  CE2   . PHE A 1 31   ? 132.163 113.432 96.092  1.00 91.51 ? 58   PHE A CE2   1 
ATOM   187  C  CZ    . PHE A 1 31   ? 133.110 113.833 97.013  1.00 91.51 ? 58   PHE A CZ    1 
ATOM   188  N  N     . GLY A 1 32   ? 133.350 115.989 89.858  1.00 82.47 ? 59   GLY A N     1 
ATOM   189  C  CA    . GLY A 1 32   ? 133.767 115.993 88.463  1.00 82.47 ? 59   GLY A CA    1 
ATOM   190  C  C     . GLY A 1 32   ? 134.274 114.639 88.008  1.00 82.47 ? 59   GLY A C     1 
ATOM   191  O  O     . GLY A 1 32   ? 133.618 113.608 88.196  1.00 82.47 ? 59   GLY A O     1 
ATOM   192  N  N     . SER A 1 33   ? 135.457 114.633 87.398  1.00 63.66 ? 60   SER A N     1 
ATOM   193  C  CA    . SER A 1 33   ? 136.114 113.414 86.942  1.00 63.66 ? 60   SER A CA    1 
ATOM   194  C  C     . SER A 1 33   ? 137.357 113.176 87.789  1.00 63.66 ? 60   SER A C     1 
ATOM   195  O  O     . SER A 1 33   ? 138.243 114.035 87.849  1.00 63.66 ? 60   SER A O     1 
ATOM   196  C  CB    . SER A 1 33   ? 136.480 113.511 85.462  1.00 63.66 ? 60   SER A CB    1 
ATOM   197  O  OG    . SER A 1 33   ? 135.335 113.779 84.671  1.00 63.66 ? 60   SER A OG    1 
ATOM   198  N  N     . CYS A 1 34   ? 137.422 112.013 88.436  1.00 49.78 ? 61   CYS A N     1 
ATOM   199  C  CA    . CYS A 1 34   ? 138.551 111.656 89.284  1.00 49.78 ? 61   CYS A CA    1 
ATOM   200  C  C     . CYS A 1 34   ? 138.847 110.169 89.140  1.00 49.78 ? 61   CYS A C     1 
ATOM   201  O  O     . CYS A 1 34   ? 137.991 109.379 88.736  1.00 49.78 ? 61   CYS A O     1 
ATOM   202  C  CB    . CYS A 1 34   ? 138.290 111.998 90.758  1.00 49.78 ? 61   CYS A CB    1 
ATOM   203  S  SG    . CYS A 1 34   ? 138.151 113.765 91.116  1.00 49.78 ? 61   CYS A SG    1 
ATOM   204  N  N     . GLY A 1 35   ? 140.081 109.799 89.477  1.00 46.43 ? 62   GLY A N     1 
ATOM   205  C  CA    . GLY A 1 35   ? 140.500 108.411 89.418  1.00 46.43 ? 62   GLY A CA    1 
ATOM   206  C  C     . GLY A 1 35   ? 141.523 108.105 90.490  1.00 46.43 ? 62   GLY A C     1 
ATOM   207  O  O     . GLY A 1 35   ? 142.228 108.993 90.981  1.00 46.43 ? 62   GLY A O     1 
ATOM   208  N  N     . GLY A 1 36   ? 141.597 106.824 90.850  1.00 36.48 ? 63   GLY A N     1 
ATOM   209  C  CA    . GLY A 1 36   ? 142.516 106.380 91.881  1.00 36.48 ? 63   GLY A CA    1 
ATOM   210  C  C     . GLY A 1 36   ? 143.283 105.124 91.519  1.00 36.48 ? 63   GLY A C     1 
ATOM   211  O  O     . GLY A 1 36   ? 143.868 105.043 90.433  1.00 36.48 ? 63   GLY A O     1 
ATOM   212  N  N     . LYS A 1 37   ? 143.282 104.144 92.433  1.00 34.29 ? 64   LYS A N     1 
ATOM   213  C  CA    . LYS A 1 37   ? 143.948 102.848 92.250  1.00 34.29 ? 64   LYS A CA    1 
ATOM   214  C  C     . LYS A 1 37   ? 145.442 103.009 91.964  1.00 34.29 ? 64   LYS A C     1 
ATOM   215  O  O     . LYS A 1 37   ? 146.002 102.343 91.092  1.00 34.29 ? 64   LYS A O     1 
ATOM   216  C  CB    . LYS A 1 37   ? 143.270 102.022 91.153  1.00 30.00 ? 64   LYS A CB    1 
ATOM   217  N  N     . ASP A 1 38   ? 146.095 103.903 92.710  1.00 34.80 ? 65   ASP A N     1 
ATOM   218  C  CA    . ASP A 1 38   ? 147.508 104.180 92.478  1.00 34.80 ? 65   ASP A CA    1 
ATOM   219  C  C     . ASP A 1 38   ? 148.419 103.086 93.023  1.00 34.80 ? 65   ASP A C     1 
ATOM   220  O  O     . ASP A 1 38   ? 149.483 102.830 92.446  1.00 34.80 ? 65   ASP A O     1 
ATOM   221  C  CB    . ASP A 1 38   ? 147.887 105.527 93.097  1.00 30.00 ? 65   ASP A CB    1 
ATOM   222  N  N     . GLU A 1 39   ? 148.030 102.434 94.121  1.00 43.90 ? 66   GLU A N     1 
ATOM   223  C  CA    . GLU A 1 39   ? 148.845 101.403 94.769  1.00 43.90 ? 66   GLU A CA    1 
ATOM   224  C  C     . GLU A 1 39   ? 147.975 100.163 94.984  1.00 43.90 ? 66   GLU A C     1 
ATOM   225  O  O     . GLU A 1 39   ? 147.315 100.022 96.014  1.00 43.90 ? 66   GLU A O     1 
ATOM   226  C  CB    . GLU A 1 39   ? 149.434 101.914 96.085  1.00 30.00 ? 66   GLU A CB    1 
ATOM   227  N  N     . VAL A 1 40   ? 147.977 99.263  93.997  1.00 41.66 ? 67   VAL A N     1 
ATOM   228  C  CA    . VAL A 1 40   ? 147.077 98.113  94.038  1.00 41.66 ? 67   VAL A CA    1 
ATOM   229  C  C     . VAL A 1 40   ? 147.508 97.115  95.109  1.00 41.66 ? 67   VAL A C     1 
ATOM   230  O  O     . VAL A 1 40   ? 146.679 96.634  95.890  1.00 41.66 ? 67   VAL A O     1 
ATOM   231  C  CB    . VAL A 1 40   ? 146.997 97.456  92.648  1.00 41.66 ? 67   VAL A CB    1 
ATOM   232  C  CG1   . VAL A 1 40   ? 146.041 96.274  92.670  1.00 41.66 ? 67   VAL A CG1   1 
ATOM   233  C  CG2   . VAL A 1 40   ? 146.562 98.476  91.608  1.00 41.66 ? 67   VAL A CG2   1 
ATOM   234  N  N     . GLU A 1 41   ? 148.804 96.792  95.168  1.00 41.87 ? 68   GLU A N     1 
ATOM   235  C  CA    . GLU A 1 41   ? 149.294 95.813  96.138  1.00 41.87 ? 68   GLU A CA    1 
ATOM   236  C  C     . GLU A 1 41   ? 149.127 96.313  97.569  1.00 41.87 ? 68   GLU A C     1 
ATOM   237  O  O     . GLU A 1 41   ? 148.719 95.559  98.465  1.00 41.87 ? 68   GLU A O     1 
ATOM   238  C  CB    . GLU A 1 41   ? 150.759 95.483  95.851  1.00 30.00 ? 68   GLU A CB    1 
ATOM   239  N  N     . GLN A 1 42   ? 149.456 97.586  97.804  1.00 48.77 ? 69   GLN A N     1 
ATOM   240  C  CA    . GLN A 1 42   ? 149.304 98.158  99.136  1.00 48.77 ? 69   GLN A CA    1 
ATOM   241  C  C     . GLN A 1 42   ? 147.835 98.196  99.540  1.00 48.77 ? 69   GLN A C     1 
ATOM   242  O  O     . GLN A 1 42   ? 147.496 97.956  100.704 1.00 48.77 ? 69   GLN A O     1 
ATOM   243  C  CB    . GLN A 1 42   ? 149.912 99.561  99.174  1.00 48.77 ? 69   GLN A CB    1 
ATOM   244  C  CG    . GLN A 1 42   ? 149.952 100.198 100.554 1.00 48.77 ? 69   GLN A CG    1 
ATOM   245  C  CD    . GLN A 1 42   ? 150.494 99.253  101.612 1.00 48.77 ? 69   GLN A CD    1 
ATOM   246  O  OE1   . GLN A 1 42   ? 151.684 98.935  101.622 1.00 48.77 ? 69   GLN A OE1   1 
ATOM   247  N  NE2   . GLN A 1 42   ? 149.628 98.803  102.509 1.00 48.77 ? 69   GLN A NE2   1 
ATOM   248  N  N     . SER A 1 43   ? 146.948 98.490  98.583  1.00 65.39 ? 70   SER A N     1 
ATOM   249  C  CA    . SER A 1 43   ? 145.514 98.465  98.856  1.00 65.39 ? 70   SER A CA    1 
ATOM   250  C  C     . SER A 1 43   ? 145.036 97.057  99.192  1.00 65.39 ? 70   SER A C     1 
ATOM   251  O  O     . SER A 1 43   ? 144.173 96.883  100.057 1.00 65.39 ? 70   SER A O     1 
ATOM   252  C  CB    . SER A 1 43   ? 144.734 99.023  97.666  1.00 65.39 ? 70   SER A CB    1 
ATOM   253  O  OG    . SER A 1 43   ? 144.866 98.186  96.533  1.00 65.39 ? 70   SER A OG    1 
ATOM   254  N  N     . ASP A 1 44   ? 145.574 96.042  98.510  1.00 74.56 ? 71   ASP A N     1 
ATOM   255  C  CA    . ASP A 1 44   ? 145.246 94.657  98.846  1.00 74.56 ? 71   ASP A CA    1 
ATOM   256  C  C     . ASP A 1 44   ? 145.686 94.313  100.265 1.00 74.56 ? 71   ASP A C     1 
ATOM   257  O  O     . ASP A 1 44   ? 144.956 93.651  101.011 1.00 74.56 ? 71   ASP A O     1 
ATOM   258  C  CB    . ASP A 1 44   ? 145.876 93.697  97.835  1.00 74.56 ? 71   ASP A CB    1 
ATOM   259  C  CG    . ASP A 1 44   ? 145.403 93.949  96.419  1.00 74.56 ? 71   ASP A CG    1 
ATOM   260  O  OD1   . ASP A 1 44   ? 144.267 94.439  96.253  1.00 74.56 ? 71   ASP A OD1   1 
ATOM   261  O  OD2   . ASP A 1 44   ? 146.164 93.656  95.473  1.00 74.56 ? 71   ASP A OD2   1 
ATOM   262  N  N     . LYS A 1 45   ? 146.894 94.736  100.646 1.00 77.13 ? 72   LYS A N     1 
ATOM   263  C  CA    . LYS A 1 45   ? 147.368 94.483  102.007 1.00 77.13 ? 72   LYS A CA    1 
ATOM   264  C  C     . LYS A 1 45   ? 146.497 95.192  103.044 1.00 77.13 ? 72   LYS A C     1 
ATOM   265  O  O     . LYS A 1 45   ? 146.132 94.604  104.074 1.00 77.13 ? 72   LYS A O     1 
ATOM   266  C  CB    . LYS A 1 45   ? 148.828 94.915  102.142 1.00 77.13 ? 72   LYS A CB    1 
ATOM   267  C  CG    . LYS A 1 45   ? 149.430 94.645  103.509 1.00 77.13 ? 72   LYS A CG    1 
ATOM   268  C  CD    . LYS A 1 45   ? 149.558 93.152  103.765 1.00 77.13 ? 72   LYS A CD    1 
ATOM   269  C  CE    . LYS A 1 45   ? 150.147 92.874  105.137 1.00 77.13 ? 72   LYS A CE    1 
ATOM   270  N  NZ    . LYS A 1 45   ? 151.560 93.332  105.244 1.00 77.13 ? 72   LYS A NZ    1 
ATOM   271  N  N     . LEU A 1 46   ? 146.131 96.449  102.775 1.00 82.61 ? 73   LEU A N     1 
ATOM   272  C  CA    . LEU A 1 46   ? 145.269 97.190  103.689 1.00 82.61 ? 73   LEU A CA    1 
ATOM   273  C  C     . LEU A 1 46   ? 143.856 96.630  103.723 1.00 82.61 ? 73   LEU A C     1 
ATOM   274  O  O     . LEU A 1 46   ? 143.159 96.795  104.730 1.00 82.61 ? 73   LEU A O     1 
ATOM   275  C  CB    . LEU A 1 46   ? 145.220 98.667  103.295 1.00 82.61 ? 73   LEU A CB    1 
ATOM   276  C  CG    . LEU A 1 46   ? 146.506 99.485  103.414 1.00 82.61 ? 73   LEU A CG    1 
ATOM   277  C  CD1   . LEU A 1 46   ? 146.313 100.886 102.854 1.00 82.61 ? 73   LEU A CD1   1 
ATOM   278  C  CD2   . LEU A 1 46   ? 146.977 99.543  104.851 1.00 82.61 ? 73   LEU A CD2   1 
ATOM   279  N  N     . MET A 1 47   ? 143.420 95.974  102.648 1.00 84.82 ? 74   MET A N     1 
ATOM   280  C  CA    . MET A 1 47   ? 142.120 95.321  102.644 1.00 84.82 ? 74   MET A CA    1 
ATOM   281  C  C     . MET A 1 47   ? 142.159 94.024  103.438 1.00 84.82 ? 74   MET A C     1 
ATOM   282  O  O     . MET A 1 47   ? 141.197 93.698  104.138 1.00 84.82 ? 74   MET A O     1 
ATOM   283  C  CB    . MET A 1 47   ? 141.667 95.063  101.203 1.00 84.82 ? 74   MET A CB    1 
ATOM   284  C  CG    . MET A 1 47   ? 140.315 94.367  101.070 1.00 84.82 ? 74   MET A CG    1 
ATOM   285  S  SD    . MET A 1 47   ? 138.874 95.314  101.620 1.00 84.82 ? 74   MET A SD    1 
ATOM   286  C  CE    . MET A 1 47   ? 139.304 96.989  101.138 1.00 84.82 ? 74   MET A CE    1 
ATOM   287  N  N     . GLU A 1 48   ? 143.259 93.273  103.334 1.00 87.32 ? 75   GLU A N     1 
ATOM   288  C  CA    . GLU A 1 48   ? 143.417 92.069  104.145 1.00 87.32 ? 75   GLU A CA    1 
ATOM   289  C  C     . GLU A 1 48   ? 143.432 92.397  105.633 1.00 87.32 ? 75   GLU A C     1 
ATOM   290  O  O     . GLU A 1 48   ? 142.783 91.711  106.432 1.00 87.32 ? 75   GLU A O     1 
ATOM   291  C  CB    . GLU A 1 48   ? 144.692 91.324  103.750 1.00 87.32 ? 75   GLU A CB    1 
ATOM   292  C  CG    . GLU A 1 48   ? 144.665 90.709  102.358 1.00 87.32 ? 75   GLU A CG    1 
ATOM   293  C  CD    . GLU A 1 48   ? 143.277 90.267  101.935 1.00 87.32 ? 75   GLU A CD    1 
ATOM   294  O  OE1   . GLU A 1 48   ? 142.789 89.247  102.464 1.00 87.32 ? 75   GLU A OE1   1 
ATOM   295  O  OE2   . GLU A 1 48   ? 142.677 90.938  101.069 1.00 87.32 ? 75   GLU A OE2   1 
ATOM   296  N  N     . LEU A 1 49   ? 144.157 93.452  106.023 1.00 86.16 ? 76   LEU A N     1 
ATOM   297  C  CA    . LEU A 1 49   ? 144.182 93.839  107.434 1.00 86.16 ? 76   LEU A CA    1 
ATOM   298  C  C     . LEU A 1 49   ? 142.806 94.294  107.916 1.00 86.16 ? 76   LEU A C     1 
ATOM   299  O  O     . LEU A 1 49   ? 142.375 93.940  109.024 1.00 86.16 ? 76   LEU A O     1 
ATOM   300  C  CB    . LEU A 1 49   ? 145.221 94.936  107.662 1.00 86.16 ? 76   LEU A CB    1 
ATOM   301  C  CG    . LEU A 1 49   ? 146.672 94.582  107.331 1.00 86.16 ? 76   LEU A CG    1 
ATOM   302  C  CD1   . LEU A 1 49   ? 147.605 95.711  107.736 1.00 86.16 ? 76   LEU A CD1   1 
ATOM   303  C  CD2   . LEU A 1 49   ? 147.078 93.282  108.003 1.00 86.16 ? 76   LEU A CD2   1 
ATOM   304  N  N     . SER A 1 50   ? 142.096 95.063  107.087 1.00 88.56 ? 77   SER A N     1 
ATOM   305  C  CA    . SER A 1 50   ? 140.768 95.541  107.461 1.00 88.56 ? 77   SER A CA    1 
ATOM   306  C  C     . SER A 1 50   ? 139.772 94.393  107.560 1.00 88.56 ? 77   SER A C     1 
ATOM   307  O  O     . SER A 1 50   ? 138.921 94.378  108.456 1.00 88.56 ? 77   SER A O     1 
ATOM   308  C  CB    . SER A 1 50   ? 140.287 96.584  106.453 1.00 88.56 ? 77   SER A CB    1 
ATOM   309  O  OG    . SER A 1 50   ? 139.018 97.096  106.815 1.00 88.56 ? 77   SER A OG    1 
ATOM   310  N  N     . LYS A 1 51   ? 139.867 93.420  106.650 1.00 89.41 ? 78   LYS A N     1 
ATOM   311  C  CA    . LYS A 1 51   ? 139.002 92.249  106.710 1.00 89.41 ? 78   LYS A CA    1 
ATOM   312  C  C     . LYS A 1 51   ? 139.298 91.411  107.945 1.00 89.41 ? 78   LYS A C     1 
ATOM   313  O  O     . LYS A 1 51   ? 138.375 90.881  108.573 1.00 89.41 ? 78   LYS A O     1 
ATOM   314  C  CB    . LYS A 1 51   ? 139.166 91.416  105.440 1.00 89.41 ? 78   LYS A CB    1 
ATOM   315  C  CG    . LYS A 1 51   ? 138.047 90.421  105.199 1.00 89.41 ? 78   LYS A CG    1 
ATOM   316  C  CD    . LYS A 1 51   ? 138.209 89.723  103.859 1.00 89.41 ? 78   LYS A CD    1 
ATOM   317  C  CE    . LYS A 1 51   ? 139.561 89.038  103.751 1.00 89.41 ? 78   LYS A CE    1 
ATOM   318  N  NZ    . LYS A 1 51   ? 139.726 88.339  102.448 1.00 89.41 ? 78   LYS A NZ    1 
ATOM   319  N  N     . LYS A 1 52   ? 140.578 91.286  108.309 1.00 88.22 ? 79   LYS A N     1 
ATOM   320  C  CA    . LYS A 1 52   ? 140.941 90.578  109.533 1.00 88.22 ? 79   LYS A CA    1 
ATOM   321  C  C     . LYS A 1 52   ? 140.333 91.251  110.757 1.00 88.22 ? 79   LYS A C     1 
ATOM   322  O  O     . LYS A 1 52   ? 139.749 90.585  111.621 1.00 88.22 ? 79   LYS A O     1 
ATOM   323  C  CB    . LYS A 1 52   ? 142.464 90.503  109.659 1.00 88.22 ? 79   LYS A CB    1 
ATOM   324  C  CG    . LYS A 1 52   ? 142.954 89.968  110.994 1.00 88.22 ? 79   LYS A CG    1 
ATOM   325  C  CD    . LYS A 1 52   ? 144.370 89.426  110.889 1.00 88.22 ? 79   LYS A CD    1 
ATOM   326  C  CE    . LYS A 1 52   ? 144.979 89.201  112.264 1.00 88.22 ? 79   LYS A CE    1 
ATOM   327  N  NZ    . LYS A 1 52   ? 144.030 88.537  113.200 1.00 88.22 ? 79   LYS A NZ    1 
ATOM   328  N  N     . SER A 1 53   ? 140.437 92.581  110.831 1.00 86.80 ? 80   SER A N     1 
ATOM   329  C  CA    . SER A 1 53   ? 139.860 93.306  111.962 1.00 86.80 ? 80   SER A CA    1 
ATOM   330  C  C     . SER A 1 53   ? 138.341 93.169  112.003 1.00 86.80 ? 80   SER A C     1 
ATOM   331  O  O     . SER A 1 53   ? 137.758 92.936  113.072 1.00 86.80 ? 80   SER A O     1 
ATOM   332  C  CB    . SER A 1 53   ? 140.262 94.780  111.898 1.00 86.80 ? 80   SER A CB    1 
ATOM   333  O  OG    . SER A 1 53   ? 139.680 95.510  112.963 1.00 86.80 ? 80   SER A OG    1 
ATOM   334  N  N     . LEU A 1 54   ? 137.683 93.294  110.846 1.00 89.41 ? 81   LEU A N     1 
ATOM   335  C  CA    . LEU A 1 54   ? 136.226 93.220  110.804 1.00 89.41 ? 81   LEU A CA    1 
ATOM   336  C  C     . LEU A 1 54   ? 135.722 91.827  111.166 1.00 89.41 ? 81   LEU A C     1 
ATOM   337  O  O     . LEU A 1 54   ? 134.693 91.692  111.838 1.00 89.41 ? 81   LEU A O     1 
ATOM   338  C  CB    . LEU A 1 54   ? 135.719 93.637  109.424 1.00 89.41 ? 81   LEU A CB    1 
ATOM   339  C  CG    . LEU A 1 54   ? 135.681 95.144  109.162 1.00 89.41 ? 81   LEU A CG    1 
ATOM   340  C  CD1   . LEU A 1 54   ? 135.196 95.433  107.753 1.00 89.41 ? 81   LEU A CD1   1 
ATOM   341  C  CD2   . LEU A 1 54   ? 134.805 95.846  110.185 1.00 89.41 ? 81   LEU A CD2   1 
ATOM   342  N  N     . LYS A 1 55   ? 136.425 90.778  110.728 1.00 89.02 ? 82   LYS A N     1 
ATOM   343  C  CA    . LYS A 1 55   ? 136.038 89.428  111.122 1.00 89.02 ? 82   LYS A CA    1 
ATOM   344  C  C     . LYS A 1 55   ? 136.323 89.162  112.594 1.00 89.02 ? 82   LYS A C     1 
ATOM   345  O  O     . LYS A 1 55   ? 135.590 88.398  113.231 1.00 89.02 ? 82   LYS A O     1 
ATOM   346  C  CB    . LYS A 1 55   ? 136.740 88.392  110.243 1.00 89.02 ? 82   LYS A CB    1 
ATOM   347  C  CG    . LYS A 1 55   ? 136.291 88.417  108.791 1.00 89.02 ? 82   LYS A CG    1 
ATOM   348  C  CD    . LYS A 1 55   ? 136.891 87.269  107.998 1.00 89.02 ? 82   LYS A CD    1 
ATOM   349  C  CE    . LYS A 1 55   ? 138.365 87.504  107.717 1.00 89.02 ? 82   LYS A CE    1 
ATOM   350  N  NZ    . LYS A 1 55   ? 138.939 86.442  106.848 1.00 89.02 ? 82   LYS A NZ    1 
ATOM   351  N  N     . ASP A 1 56   ? 137.378 89.767  113.152 1.00 85.58 ? 83   ASP A N     1 
ATOM   352  C  CA    . ASP A 1 56   ? 137.622 89.622  114.585 1.00 85.58 ? 83   ASP A CA    1 
ATOM   353  C  C     . ASP A 1 56   ? 136.525 90.287  115.408 1.00 85.58 ? 83   ASP A C     1 
ATOM   354  O  O     . ASP A 1 56   ? 136.106 89.747  116.438 1.00 85.58 ? 83   ASP A O     1 
ATOM   355  C  CB    . ASP A 1 56   ? 138.992 90.186  114.957 1.00 85.58 ? 83   ASP A CB    1 
ATOM   356  C  CG    . ASP A 1 56   ? 140.131 89.355  114.405 1.00 85.58 ? 83   ASP A CG    1 
ATOM   357  O  OD1   . ASP A 1 56   ? 139.853 88.357  113.710 1.00 85.58 ? 83   ASP A OD1   1 
ATOM   358  O  OD2   . ASP A 1 56   ? 141.302 89.695  114.671 1.00 85.58 ? 83   ASP A OD2   1 
ATOM   359  N  N     . HIS A 1 57   ? 136.042 91.450  114.977 1.00 86.34 ? 84   HIS A N     1 
ATOM   360  C  CA    . HIS A 1 57   ? 134.948 92.102  115.688 1.00 86.34 ? 84   HIS A CA    1 
ATOM   361  C  C     . HIS A 1 57   ? 133.569 91.700  115.176 1.00 86.34 ? 84   HIS A C     1 
ATOM   362  O  O     . HIS A 1 57   ? 132.565 92.190  115.703 1.00 86.34 ? 84   HIS A O     1 
ATOM   363  C  CB    . HIS A 1 57   ? 135.107 93.625  115.642 1.00 86.34 ? 84   HIS A CB    1 
ATOM   364  C  CG    . HIS A 1 57   ? 136.382 94.114  116.255 1.00 86.34 ? 84   HIS A CG    1 
ATOM   365  N  ND1   . HIS A 1 57   ? 136.505 94.369  117.604 1.00 86.34 ? 84   HIS A ND1   1 
ATOM   366  C  CD2   . HIS A 1 57   ? 137.586 94.402  115.708 1.00 86.34 ? 84   HIS A CD2   1 
ATOM   367  C  CE1   . HIS A 1 57   ? 137.732 94.785  117.861 1.00 86.34 ? 84   HIS A CE1   1 
ATOM   368  N  NE2   . HIS A 1 57   ? 138.408 94.815  116.728 1.00 86.34 ? 84   HIS A NE2   1 
ATOM   369  N  N     . GLY A 1 58   ? 133.494 90.825  114.176 1.00 84.25 ? 85   GLY A N     1 
ATOM   370  C  CA    . GLY A 1 58   ? 132.234 90.227  113.775 1.00 84.25 ? 85   GLY A CA    1 
ATOM   371  C  C     . GLY A 1 58   ? 131.236 91.144  113.097 1.00 84.25 ? 85   GLY A C     1 
ATOM   372  O  O     . GLY A 1 58   ? 130.058 91.162  113.465 1.00 84.25 ? 85   GLY A O     1 
ATOM   373  N  N     . LEU A 1 59   ? 131.690 91.916  112.108 1.00 86.71 ? 86   LEU A N     1 
ATOM   374  C  CA    . LEU A 1 59   ? 130.806 92.764  111.316 1.00 86.71 ? 86   LEU A CA    1 
ATOM   375  C  C     . LEU A 1 59   ? 130.875 92.452  109.826 1.00 86.71 ? 86   LEU A C     1 
ATOM   376  O  O     . LEU A 1 59   ? 130.337 93.218  109.019 1.00 86.71 ? 86   LEU A O     1 
ATOM   377  C  CB    . LEU A 1 59   ? 131.122 94.244  111.555 1.00 86.71 ? 86   LEU A CB    1 
ATOM   378  C  CG    . LEU A 1 59   ? 131.262 94.702  113.008 1.00 86.71 ? 86   LEU A CG    1 
ATOM   379  C  CD1   . LEU A 1 59   ? 132.009 96.021  113.084 1.00 86.71 ? 86   LEU A CD1   1 
ATOM   380  C  CD2   . LEU A 1 59   ? 129.897 94.821  113.661 1.00 86.71 ? 86   LEU A CD2   1 
ATOM   381  N  N     . TRP A 1 60   ? 131.517 91.354  109.440 1.00 86.36 ? 87   TRP A N     1 
ATOM   382  C  CA    . TRP A 1 60   ? 131.612 90.978  108.037 1.00 86.36 ? 87   TRP A CA    1 
ATOM   383  C  C     . TRP A 1 60   ? 130.310 90.338  107.571 1.00 86.36 ? 87   TRP A C     1 
ATOM   384  O  O     . TRP A 1 60   ? 129.830 89.375  108.176 1.00 86.36 ? 87   TRP A O     1 
ATOM   385  C  CB    . TRP A 1 60   ? 132.782 90.016  107.824 1.00 86.36 ? 87   TRP A CB    1 
ATOM   386  C  CG    . TRP A 1 60   ? 133.269 89.944  106.407 1.00 86.36 ? 87   TRP A CG    1 
ATOM   387  C  CD1   . TRP A 1 60   ? 133.114 88.901  105.542 1.00 86.36 ? 87   TRP A CD1   1 
ATOM   388  C  CD2   . TRP A 1 60   ? 133.989 90.955  105.690 1.00 86.36 ? 87   TRP A CD2   1 
ATOM   389  N  NE1   . TRP A 1 60   ? 133.693 89.197  104.333 1.00 86.36 ? 87   TRP A NE1   1 
ATOM   390  C  CE2   . TRP A 1 60   ? 134.237 90.453  104.397 1.00 86.36 ? 87   TRP A CE2   1 
ATOM   391  C  CE3   . TRP A 1 60   ? 134.448 92.235  106.016 1.00 86.36 ? 87   TRP A CE3   1 
ATOM   392  C  CZ2   . TRP A 1 60   ? 134.921 91.185  103.431 1.00 86.36 ? 87   TRP A CZ2   1 
ATOM   393  C  CZ3   . TRP A 1 60   ? 135.128 92.960  105.054 1.00 86.36 ? 87   TRP A CZ3   1 
ATOM   394  C  CH2   . TRP A 1 60   ? 135.358 92.433  103.778 1.00 86.36 ? 87   TRP A CH2   1 
ATOM   395  N  N     . GLY A 1 61   ? 129.741 90.875  106.493 1.00 82.30 ? 88   GLY A N     1 
ATOM   396  C  CA    . GLY A 1 61   ? 128.527 90.338  105.917 1.00 82.30 ? 88   GLY A CA    1 
ATOM   397  C  C     . GLY A 1 61   ? 127.234 90.864  106.501 1.00 82.30 ? 88   GLY A C     1 
ATOM   398  O  O     . GLY A 1 61   ? 126.160 90.415  106.080 1.00 82.30 ? 88   GLY A O     1 
ATOM   399  N  N     . LYS A 1 62   ? 127.294 91.788  107.455 1.00 84.18 ? 89   LYS A N     1 
ATOM   400  C  CA    . LYS A 1 62   ? 126.082 92.292  108.086 1.00 84.18 ? 89   LYS A CA    1 
ATOM   401  C  C     . LYS A 1 62   ? 125.325 93.215  107.137 1.00 84.18 ? 89   LYS A C     1 
ATOM   402  O  O     . LYS A 1 62   ? 125.923 93.994  106.391 1.00 84.18 ? 89   LYS A O     1 
ATOM   403  C  CB    . LYS A 1 62   ? 126.431 93.027  109.379 1.00 84.18 ? 89   LYS A CB    1 
ATOM   404  C  CG    . LYS A 1 62   ? 125.397 92.878  110.481 1.00 84.18 ? 89   LYS A CG    1 
ATOM   405  C  CD    . LYS A 1 62   ? 125.821 93.635  111.727 1.00 84.18 ? 89   LYS A CD    1 
ATOM   406  C  CE    . LYS A 1 62   ? 124.783 93.519  112.827 1.00 84.18 ? 89   LYS A CE    1 
ATOM   407  N  NZ    . LYS A 1 62   ? 125.224 94.208  114.071 1.00 84.18 ? 89   LYS A NZ    1 
ATOM   408  N  N     . LYS A 1 63   ? 123.997 93.111  107.165 1.00 83.23 ? 90   LYS A N     1 
ATOM   409  C  CA    . LYS A 1 63   ? 123.156 93.886  106.261 1.00 83.23 ? 90   LYS A CA    1 
ATOM   410  C  C     . LYS A 1 63   ? 123.181 95.367  106.623 1.00 83.23 ? 90   LYS A C     1 
ATOM   411  O  O     . LYS A 1 63   ? 123.139 95.738  107.799 1.00 83.23 ? 90   LYS A O     1 
ATOM   412  C  CB    . LYS A 1 63   ? 121.721 93.353  106.300 1.00 83.23 ? 90   LYS A CB    1 
ATOM   413  C  CG    . LYS A 1 63   ? 120.742 94.082  105.390 1.00 83.23 ? 90   LYS A CG    1 
ATOM   414  C  CD    . LYS A 1 63   ? 121.067 93.845  103.924 1.00 83.23 ? 90   LYS A CD    1 
ATOM   415  C  CE    . LYS A 1 63   ? 120.003 94.440  103.015 1.00 83.23 ? 90   LYS A CE    1 
ATOM   416  N  NZ    . LYS A 1 63   ? 119.967 95.927  103.092 1.00 83.23 ? 90   LYS A NZ    1 
ATOM   417  N  N     . THR A 1 64   ? 123.248 96.214  105.600 1.00 84.49 ? 91   THR A N     1 
ATOM   418  C  CA    . THR A 1 64   ? 123.213 97.665  105.743 1.00 84.49 ? 91   THR A CA    1 
ATOM   419  C  C     . THR A 1 64   ? 121.976 98.220  105.039 1.00 84.49 ? 91   THR A C     1 
ATOM   420  O  O     . THR A 1 64   ? 121.167 97.480  104.476 1.00 84.49 ? 91   THR A O     1 
ATOM   421  C  CB    . THR A 1 64   ? 124.493 98.300  105.190 1.00 84.49 ? 91   THR A CB    1 
ATOM   422  O  OG1   . THR A 1 64   ? 124.843 97.676  103.950 1.00 84.49 ? 91   THR A OG1   1 
ATOM   423  C  CG2   . THR A 1 64   ? 125.637 98.135  106.179 1.00 84.49 ? 91   THR A CG2   1 
ATOM   424  N  N     . LEU A 1 65   ? 121.833 99.543  105.080 1.00 84.12 ? 92   LEU A N     1 
ATOM   425  C  CA    . LEU A 1 65   ? 120.665 100.220 104.528 1.00 84.12 ? 92   LEU A CA    1 
ATOM   426  C  C     . LEU A 1 65   ? 120.923 100.601 103.074 1.00 84.12 ? 92   LEU A C     1 
ATOM   427  O  O     . LEU A 1 65   ? 121.900 101.295 102.772 1.00 84.12 ? 92   LEU A O     1 
ATOM   428  C  CB    . LEU A 1 65   ? 120.322 101.459 105.354 1.00 84.12 ? 92   LEU A CB    1 
ATOM   429  C  CG    . LEU A 1 65   ? 119.107 102.259 104.884 1.00 84.12 ? 92   LEU A CG    1 
ATOM   430  C  CD1   . LEU A 1 65   ? 117.859 101.394 104.906 1.00 84.12 ? 92   LEU A CD1   1 
ATOM   431  C  CD2   . LEU A 1 65   ? 118.917 103.500 105.740 1.00 84.12 ? 92   LEU A CD2   1 
ATOM   432  N  N     . ILE A 1 66   ? 120.048 100.148 102.178 1.00 87.15 ? 93   ILE A N     1 
ATOM   433  C  CA    . ILE A 1 66   ? 120.142 100.426 100.751 1.00 87.15 ? 93   ILE A CA    1 
ATOM   434  C  C     . ILE A 1 66   ? 118.903 101.209 100.332 1.00 87.15 ? 93   ILE A C     1 
ATOM   435  O  O     . ILE A 1 66   ? 117.782 100.863 100.719 1.00 87.15 ? 93   ILE A O     1 
ATOM   436  C  CB    . ILE A 1 66   ? 120.282 99.122  99.936  1.00 87.15 ? 93   ILE A CB    1 
ATOM   437  C  CG1   . ILE A 1 66   ? 121.583 98.407  100.304 1.00 87.15 ? 93   ILE A CG1   1 
ATOM   438  C  CG2   . ILE A 1 66   ? 120.254 99.400  98.442  1.00 87.15 ? 93   ILE A CG2   1 
ATOM   439  C  CD1   . ILE A 1 66   ? 122.823 99.239  100.078 1.00 87.15 ? 93   ILE A CD1   1 
ATOM   440  N  N     . THR A 1 67   ? 119.107 102.262 99.541  1.00 88.87 ? 94   THR A N     1 
ATOM   441  C  CA    . THR A 1 67   ? 118.033 103.170 99.163  1.00 88.87 ? 94   THR A CA    1 
ATOM   442  C  C     . THR A 1 67   ? 118.277 103.597 97.716  1.00 88.87 ? 94   THR A C     1 
ATOM   443  O  O     . THR A 1 67   ? 119.414 103.597 97.237  1.00 88.87 ? 94   THR A O     1 
ATOM   444  C  CB    . THR A 1 67   ? 117.977 104.344 100.171 1.00 88.87 ? 94   THR A CB    1 
ATOM   445  O  OG1   . THR A 1 67   ? 117.387 103.887 101.394 1.00 88.87 ? 94   THR A OG1   1 
ATOM   446  C  CG2   . THR A 1 67   ? 117.173 105.547 99.676  1.00 88.87 ? 94   THR A CG2   1 
ATOM   447  N  N     . ASP A 1 68   ? 117.193 103.931 97.011  1.00 90.35 ? 95   ASP A N     1 
ATOM   448  C  CA    . ASP A 1 68   ? 117.294 104.365 95.624  1.00 90.35 ? 95   ASP A CA    1 
ATOM   449  C  C     . ASP A 1 68   ? 118.095 105.663 95.527  1.00 90.35 ? 95   ASP A C     1 
ATOM   450  O  O     . ASP A 1 68   ? 117.984 106.528 96.404  1.00 90.35 ? 95   ASP A O     1 
ATOM   451  C  CB    . ASP A 1 68   ? 115.901 104.568 95.026  1.00 90.35 ? 95   ASP A CB    1 
ATOM   452  C  CG    . ASP A 1 68   ? 115.147 103.267 94.848  1.00 90.35 ? 95   ASP A CG    1 
ATOM   453  O  OD1   . ASP A 1 68   ? 115.798 102.221 94.644  1.00 90.35 ? 95   ASP A OD1   1 
ATOM   454  O  OD2   . ASP A 1 68   ? 113.900 103.290 94.911  1.00 90.35 ? 95   ASP A OD2   1 
ATOM   455  N  N     . PRO A 1 69   ? 118.918 105.825 94.489  1.00 92.19 ? 96   PRO A N     1 
ATOM   456  C  CA    . PRO A 1 69   ? 119.761 107.025 94.382  1.00 92.19 ? 96   PRO A CA    1 
ATOM   457  C  C     . PRO A 1 69   ? 118.946 108.294 94.167  1.00 92.19 ? 96   PRO A C     1 
ATOM   458  O  O     . PRO A 1 69   ? 117.958 108.304 93.429  1.00 92.19 ? 96   PRO A O     1 
ATOM   459  C  CB    . PRO A 1 69   ? 120.653 106.718 93.172  1.00 92.19 ? 96   PRO A CB    1 
ATOM   460  C  CG    . PRO A 1 69   ? 120.602 105.227 93.027  1.00 92.19 ? 96   PRO A CG    1 
ATOM   461  C  CD    . PRO A 1 69   ? 119.210 104.858 93.419  1.00 92.19 ? 96   PRO A CD    1 
ATOM   462  N  N     . ILE A 1 70   ? 119.375 109.369 94.825  1.00 91.87 ? 97   ILE A N     1 
ATOM   463  C  CA    . ILE A 1 70   ? 118.760 110.683 94.673  1.00 91.87 ? 97   ILE A CA    1 
ATOM   464  C  C     . ILE A 1 70   ? 119.446 111.427 93.531  1.00 91.87 ? 97   ILE A C     1 
ATOM   465  O  O     . ILE A 1 70   ? 120.666 111.340 93.352  1.00 91.87 ? 97   ILE A O     1 
ATOM   466  C  CB    . ILE A 1 70   ? 118.849 111.451 96.010  1.00 91.87 ? 97   ILE A CB    1 
ATOM   467  C  CG1   . ILE A 1 70   ? 117.989 110.762 97.070  1.00 91.87 ? 97   ILE A CG1   1 
ATOM   468  C  CG2   . ILE A 1 70   ? 118.409 112.901 95.866  1.00 91.87 ? 97   ILE A CG2   1 
ATOM   469  C  CD1   . ILE A 1 70   ? 118.193 111.300 98.467  1.00 91.87 ? 97   ILE A CD1   1 
ATOM   470  N  N     . SER A 1 71   ? 118.663 112.167 92.743  1.00 90.10 ? 98   SER A N     1 
ATOM   471  C  CA    . SER A 1 71   ? 119.213 112.897 91.601  1.00 90.10 ? 98   SER A CA    1 
ATOM   472  C  C     . SER A 1 71   ? 118.385 114.148 91.361  1.00 90.10 ? 98   SER A C     1 
ATOM   473  O  O     . SER A 1 71   ? 117.180 114.054 91.108  1.00 90.10 ? 98   SER A O     1 
ATOM   474  C  CB    . SER A 1 71   ? 119.236 112.019 90.349  1.00 90.10 ? 98   SER A CB    1 
ATOM   475  O  OG    . SER A 1 71   ? 120.104 110.912 90.515  1.00 90.10 ? 98   SER A OG    1 
ATOM   476  N  N     . PHE A 1 72   ? 119.028 115.310 91.439  1.00 92.63 ? 99   PHE A N     1 
ATOM   477  C  CA    . PHE A 1 72   ? 118.387 116.594 91.192  1.00 92.63 ? 99   PHE A CA    1 
ATOM   478  C  C     . PHE A 1 72   ? 119.467 117.600 90.806  1.00 92.63 ? 99   PHE A C     1 
ATOM   479  O  O     . PHE A 1 72   ? 120.631 117.437 91.190  1.00 92.63 ? 99   PHE A O     1 
ATOM   480  C  CB    . PHE A 1 72   ? 117.590 117.066 92.426  1.00 92.63 ? 99   PHE A CB    1 
ATOM   481  C  CG    . PHE A 1 72   ? 118.433 117.323 93.645  1.00 92.63 ? 99   PHE A CG    1 
ATOM   482  C  CD1   . PHE A 1 72   ? 118.845 116.275 94.452  1.00 92.63 ? 99   PHE A CD1   1 
ATOM   483  C  CD2   . PHE A 1 72   ? 118.808 118.609 93.988  1.00 92.63 ? 99   PHE A CD2   1 
ATOM   484  C  CE1   . PHE A 1 72   ? 119.616 116.506 95.572  1.00 92.63 ? 99   PHE A CE1   1 
ATOM   485  C  CE2   . PHE A 1 72   ? 119.582 118.842 95.107  1.00 92.63 ? 99   PHE A CE2   1 
ATOM   486  C  CZ    . PHE A 1 72   ? 119.984 117.789 95.899  1.00 92.63 ? 99   PHE A CZ    1 
ATOM   487  N  N     . PRO A 1 73   ? 119.119 118.642 90.041  1.00 91.69 ? 100  PRO A N     1 
ATOM   488  C  CA    . PRO A 1 73   ? 120.147 119.588 89.585  1.00 91.69 ? 100  PRO A CA    1 
ATOM   489  C  C     . PRO A 1 73   ? 120.688 120.459 90.710  1.00 91.69 ? 100  PRO A C     1 
ATOM   490  O  O     . PRO A 1 73   ? 119.978 120.806 91.656  1.00 91.69 ? 100  PRO A O     1 
ATOM   491  C  CB    . PRO A 1 73   ? 119.408 120.422 88.533  1.00 91.69 ? 100  PRO A CB    1 
ATOM   492  C  CG    . PRO A 1 73   ? 118.003 120.409 88.996  1.00 91.69 ? 100  PRO A CG    1 
ATOM   493  C  CD    . PRO A 1 73   ? 117.790 119.008 89.514  1.00 91.69 ? 100  PRO A CD    1 
ATOM   494  N  N     . LEU A 1 74   ? 121.967 120.813 90.589  1.00 93.73 ? 101  LEU A N     1 
ATOM   495  C  CA    . LEU A 1 74   ? 122.706 121.584 91.573  1.00 93.73 ? 101  LEU A CA    1 
ATOM   496  C  C     . LEU A 1 74   ? 123.341 122.804 90.911  1.00 93.73 ? 101  LEU A C     1 
ATOM   497  O  O     . LEU A 1 74   ? 123.616 122.781 89.707  1.00 93.73 ? 101  LEU A O     1 
ATOM   498  C  CB    . LEU A 1 74   ? 123.806 120.726 92.213  1.00 93.73 ? 101  LEU A CB    1 
ATOM   499  C  CG    . LEU A 1 74   ? 123.505 119.981 93.516  1.00 93.73 ? 101  LEU A CG    1 
ATOM   500  C  CD1   . LEU A 1 74   ? 124.778 119.365 94.073  1.00 93.73 ? 101  LEU A CD1   1 
ATOM   501  C  CD2   . LEU A 1 74   ? 122.845 120.876 94.546  1.00 93.73 ? 101  LEU A CD2   1 
ATOM   502  N  N     . PRO A 1 75   ? 123.557 123.889 91.655  1.00 93.51 ? 102  PRO A N     1 
ATOM   503  C  CA    . PRO A 1 75   ? 124.312 125.031 91.114  1.00 93.51 ? 102  PRO A CA    1 
ATOM   504  C  C     . PRO A 1 75   ? 125.728 124.630 90.743  1.00 93.51 ? 102  PRO A C     1 
ATOM   505  O  O     . PRO A 1 75   ? 126.364 123.837 91.453  1.00 93.51 ? 102  PRO A O     1 
ATOM   506  C  CB    . PRO A 1 75   ? 124.302 126.042 92.271  1.00 93.51 ? 102  PRO A CB    1 
ATOM   507  C  CG    . PRO A 1 75   ? 123.112 125.674 93.079  1.00 93.51 ? 102  PRO A CG    1 
ATOM   508  C  CD    . PRO A 1 75   ? 123.014 124.181 92.992  1.00 93.51 ? 102  PRO A CD    1 
ATOM   509  N  N     . PRO A 1 76   ? 126.255 125.152 89.636  1.00 92.45 ? 103  PRO A N     1 
ATOM   510  C  CA    . PRO A 1 76   ? 127.604 124.769 89.206  1.00 92.45 ? 103  PRO A CA    1 
ATOM   511  C  C     . PRO A 1 76   ? 128.685 125.342 90.108  1.00 92.45 ? 103  PRO A C     1 
ATOM   512  O  O     . PRO A 1 76   ? 128.504 126.369 90.766  1.00 92.45 ? 103  PRO A O     1 
ATOM   513  C  CB    . PRO A 1 76   ? 127.692 125.356 87.794  1.00 92.45 ? 103  PRO A CB    1 
ATOM   514  C  CG    . PRO A 1 76   ? 126.819 126.561 87.871  1.00 92.45 ? 103  PRO A CG    1 
ATOM   515  C  CD    . PRO A 1 76   ? 125.645 126.119 88.708  1.00 92.45 ? 103  PRO A CD    1 
ATOM   516  N  N     . LEU A 1 77   ? 129.826 124.657 90.130  1.00 93.85 ? 104  LEU A N     1 
ATOM   517  C  CA    . LEU A 1 77   ? 130.979 125.112 90.890  1.00 93.85 ? 104  LEU A CA    1 
ATOM   518  C  C     . LEU A 1 77   ? 131.761 126.158 90.100  1.00 93.85 ? 104  LEU A C     1 
ATOM   519  O  O     . LEU A 1 77   ? 131.553 126.361 88.901  1.00 93.85 ? 104  LEU A O     1 
ATOM   520  C  CB    . LEU A 1 77   ? 131.888 123.938 91.252  1.00 93.85 ? 104  LEU A CB    1 
ATOM   521  C  CG    . LEU A 1 77   ? 131.339 122.882 92.212  1.00 93.85 ? 104  LEU A CG    1 
ATOM   522  C  CD1   . LEU A 1 77   ? 132.322 121.731 92.343  1.00 93.85 ? 104  LEU A CD1   1 
ATOM   523  C  CD2   . LEU A 1 77   ? 131.041 123.492 93.571  1.00 93.85 ? 104  LEU A CD2   1 
ATOM   524  N  N     . GLN A 1 78   ? 132.684 126.828 90.794  1.00 93.30 ? 105  GLN A N     1 
ATOM   525  C  CA    . GLN A 1 78   ? 133.487 127.892 90.203  1.00 93.30 ? 105  GLN A CA    1 
ATOM   526  C  C     . GLN A 1 78   ? 134.959 127.509 90.092  1.00 93.30 ? 105  GLN A C     1 
ATOM   527  O  O     . GLN A 1 78   ? 135.814 128.385 89.938  1.00 93.30 ? 105  GLN A O     1 
ATOM   528  C  CB    . GLN A 1 78   ? 133.335 129.183 91.009  1.00 93.30 ? 105  GLN A CB    1 
ATOM   529  C  CG    . GLN A 1 78   ? 132.001 129.879 90.803  1.00 93.30 ? 105  GLN A CG    1 
ATOM   530  C  CD    . GLN A 1 78   ? 131.670 130.075 89.337  1.00 93.30 ? 105  GLN A CD    1 
ATOM   531  O  OE1   . GLN A 1 78   ? 130.759 129.440 88.804  1.00 93.30 ? 105  GLN A OE1   1 
ATOM   532  N  NE2   . GLN A 1 78   ? 132.410 130.956 88.676  1.00 93.30 ? 105  GLN A NE2   1 
ATOM   533  N  N     . GLY A 1 79   ? 135.271 126.220 90.170  1.00 90.41 ? 106  GLY A N     1 
ATOM   534  C  CA    . GLY A 1 79   ? 136.646 125.772 90.058  1.00 90.41 ? 106  GLY A CA    1 
ATOM   535  C  C     . GLY A 1 79   ? 136.710 124.312 89.679  1.00 90.41 ? 106  GLY A C     1 
ATOM   536  O  O     . GLY A 1 79   ? 135.709 123.590 89.735  1.00 90.41 ? 106  GLY A O     1 
ATOM   537  N  N     . ARG A 1 80   ? 137.908 123.883 89.276  1.00 89.21 ? 107  ARG A N     1 
ATOM   538  C  CA    . ARG A 1 80   ? 138.117 122.477 88.941  1.00 89.21 ? 107  ARG A CA    1 
ATOM   539  C  C     . ARG A 1 80   ? 137.992 121.590 90.174  1.00 89.21 ? 107  ARG A C     1 
ATOM   540  O  O     . ARG A 1 80   ? 137.486 120.466 90.087  1.00 89.21 ? 107  ARG A O     1 
ATOM   541  C  CB    . ARG A 1 80   ? 139.481 122.291 88.279  1.00 89.21 ? 107  ARG A CB    1 
ATOM   542  C  CG    . ARG A 1 80   ? 139.636 123.043 86.970  1.00 89.21 ? 107  ARG A CG    1 
ATOM   543  C  CD    . ARG A 1 80   ? 138.744 122.452 85.893  1.00 89.21 ? 107  ARG A CD    1 
ATOM   544  N  NE    . ARG A 1 80   ? 138.925 123.112 84.606  1.00 89.21 ? 107  ARG A NE    1 
ATOM   545  C  CZ    . ARG A 1 80   ? 138.218 122.835 83.518  1.00 89.21 ? 107  ARG A CZ    1 
ATOM   546  N  NH1   . ARG A 1 80   ? 137.267 121.916 83.528  1.00 89.21 ? 107  ARG A NH1   1 
ATOM   547  N  NH2   . ARG A 1 80   ? 138.471 123.499 82.394  1.00 89.21 ? 107  ARG A NH2   1 
ATOM   548  N  N     . SER A 1 81   ? 138.445 122.075 91.325  1.00 92.04 ? 108  SER A N     1 
ATOM   549  C  CA    . SER A 1 81   ? 138.340 121.362 92.587  1.00 92.04 ? 108  SER A CA    1 
ATOM   550  C  C     . SER A 1 81   ? 137.584 122.218 93.595  1.00 92.04 ? 108  SER A C     1 
ATOM   551  O  O     . SER A 1 81   ? 137.238 123.373 93.332  1.00 92.04 ? 108  SER A O     1 
ATOM   552  C  CB    . SER A 1 81   ? 139.726 120.990 93.130  1.00 92.04 ? 108  SER A CB    1 
ATOM   553  O  OG    . SER A 1 81   ? 140.485 122.147 93.428  1.00 92.04 ? 108  SER A OG    1 
ATOM   554  N  N     . LEU A 1 82   ? 137.323 121.632 94.763  1.00 94.40 ? 109  LEU A N     1 
ATOM   555  C  CA    . LEU A 1 82   ? 136.589 122.341 95.804  1.00 94.40 ? 109  LEU A CA    1 
ATOM   556  C  C     . LEU A 1 82   ? 137.437 123.410 96.478  1.00 94.40 ? 109  LEU A C     1 
ATOM   557  O  O     . LEU A 1 82   ? 136.903 124.441 96.906  1.00 94.40 ? 109  LEU A O     1 
ATOM   558  C  CB    . LEU A 1 82   ? 136.072 121.349 96.847  1.00 94.40 ? 109  LEU A CB    1 
ATOM   559  C  CG    . LEU A 1 82   ? 135.017 120.354 96.362  1.00 94.40 ? 109  LEU A CG    1 
ATOM   560  C  CD1   . LEU A 1 82   ? 134.694 119.344 97.445  1.00 94.40 ? 109  LEU A CD1   1 
ATOM   561  C  CD2   . LEU A 1 82   ? 133.761 121.085 95.923  1.00 94.40 ? 109  LEU A CD2   1 
ATOM   562  N  N     . ASP A 1 83   ? 138.750 123.181 96.582  1.00 94.44 ? 110  ASP A N     1 
ATOM   563  C  CA    . ASP A 1 83   ? 139.631 124.152 97.222  1.00 94.44 ? 110  ASP A CA    1 
ATOM   564  C  C     . ASP A 1 83   ? 139.695 125.452 96.430  1.00 94.44 ? 110  ASP A C     1 
ATOM   565  O  O     . ASP A 1 83   ? 139.654 126.540 97.015  1.00 94.44 ? 110  ASP A O     1 
ATOM   566  C  CB    . ASP A 1 83   ? 141.028 123.555 97.392  1.00 94.44 ? 110  ASP A CB    1 
ATOM   567  C  CG    . ASP A 1 83   ? 141.916 124.390 98.294  1.00 94.44 ? 110  ASP A CG    1 
ATOM   568  O  OD1   . ASP A 1 83   ? 141.553 124.584 99.473  1.00 94.44 ? 110  ASP A OD1   1 
ATOM   569  O  OD2   . ASP A 1 83   ? 142.978 124.850 97.827  1.00 94.44 ? 110  ASP A OD2   1 
ATOM   570  N  N     . GLU A 1 84   ? 139.779 125.359 95.100  1.00 95.43 ? 111  GLU A N     1 
ATOM   571  C  CA    . GLU A 1 84   ? 139.801 126.558 94.265  1.00 95.43 ? 111  GLU A CA    1 
ATOM   572  C  C     . GLU A 1 84   ? 138.484 127.318 94.352  1.00 95.43 ? 111  GLU A C     1 
ATOM   573  O  O     . GLU A 1 84   ? 138.473 128.555 94.431  1.00 95.43 ? 111  GLU A O     1 
ATOM   574  C  CB    . GLU A 1 84   ? 140.104 126.174 92.817  1.00 95.43 ? 111  GLU A CB    1 
ATOM   575  C  CG    . GLU A 1 84   ? 140.164 127.349 91.861  1.00 95.43 ? 111  GLU A CG    1 
ATOM   576  C  CD    . GLU A 1 84   ? 140.408 126.918 90.430  1.00 95.43 ? 111  GLU A CD    1 
ATOM   577  O  OE1   . GLU A 1 84   ? 140.547 125.701 90.192  1.00 95.43 ? 111  GLU A OE1   1 
ATOM   578  O  OE2   . GLU A 1 84   ? 140.463 127.795 89.544  1.00 95.43 ? 111  GLU A OE2   1 
ATOM   579  N  N     . HIS A 1 85   ? 137.367 126.589 94.348  1.00 96.14 ? 112  HIS A N     1 
ATOM   580  C  CA    . HIS A 1 85   ? 136.052 127.210 94.451  1.00 96.14 ? 112  HIS A CA    1 
ATOM   581  C  C     . HIS A 1 85   ? 135.905 127.955 95.773  1.00 96.14 ? 112  HIS A C     1 
ATOM   582  O  O     . HIS A 1 85   ? 135.484 129.119 95.800  1.00 96.14 ? 112  HIS A O     1 
ATOM   583  C  CB    . HIS A 1 85   ? 134.974 126.133 94.288  1.00 96.14 ? 112  HIS A CB    1 
ATOM   584  C  CG    . HIS A 1 85   ? 133.631 126.511 94.831  1.00 96.14 ? 112  HIS A CG    1 
ATOM   585  N  ND1   . HIS A 1 85   ? 132.669 127.135 94.065  1.00 96.14 ? 112  HIS A ND1   1 
ATOM   586  C  CD2   . HIS A 1 85   ? 133.074 126.320 96.050  1.00 96.14 ? 112  HIS A CD2   1 
ATOM   587  C  CE1   . HIS A 1 85   ? 131.587 127.331 94.796  1.00 96.14 ? 112  HIS A CE1   1 
ATOM   588  N  NE2   . HIS A 1 85   ? 131.806 126.847 96.004  1.00 96.14 ? 112  HIS A NE2   1 
ATOM   589  N  N     . PHE A 1 86   ? 136.297 127.314 96.878  1.00 97.50 ? 113  PHE A N     1 
ATOM   590  C  CA    . PHE A 1 86   ? 136.187 127.964 98.179  1.00 97.50 ? 113  PHE A CA    1 
ATOM   591  C  C     . PHE A 1 86   ? 137.164 129.125 98.322  1.00 97.50 ? 113  PHE A C     1 
ATOM   592  O  O     . PHE A 1 86   ? 136.825 130.134 98.947  1.00 97.50 ? 113  PHE A O     1 
ATOM   593  C  CB    . PHE A 1 86   ? 136.395 126.944 99.297  1.00 97.50 ? 113  PHE A CB    1 
ATOM   594  C  CG    . PHE A 1 86   ? 135.142 126.216 99.688  1.00 97.50 ? 113  PHE A CG    1 
ATOM   595  C  CD1   . PHE A 1 86   ? 134.056 126.909 100.197 1.00 97.50 ? 113  PHE A CD1   1 
ATOM   596  C  CD2   . PHE A 1 86   ? 135.043 124.844 99.538  1.00 97.50 ? 113  PHE A CD2   1 
ATOM   597  C  CE1   . PHE A 1 86   ? 132.899 126.246 100.556 1.00 97.50 ? 113  PHE A CE1   1 
ATOM   598  C  CE2   . PHE A 1 86   ? 133.889 124.175 99.895  1.00 97.50 ? 113  PHE A CE2   1 
ATOM   599  C  CZ    . PHE A 1 86   ? 132.816 124.877 100.404 1.00 97.50 ? 113  PHE A CZ    1 
ATOM   600  N  N     . GLN A 1 87   ? 138.358 129.020 97.727  1.00 97.08 ? 114  GLN A N     1 
ATOM   601  C  CA    . GLN A 1 87   ? 139.309 130.127 97.764  1.00 97.08 ? 114  GLN A CA    1 
ATOM   602  C  C     . GLN A 1 87   ? 138.772 131.347 97.028  1.00 97.08 ? 114  GLN A C     1 
ATOM   603  O  O     . GLN A 1 87   ? 138.861 132.474 97.534  1.00 97.08 ? 114  GLN A O     1 
ATOM   604  C  CB    . GLN A 1 87   ? 140.641 129.690 97.156  1.00 97.08 ? 114  GLN A CB    1 
ATOM   605  C  CG    . GLN A 1 87   ? 141.692 129.263 98.160  1.00 97.08 ? 114  GLN A CG    1 
ATOM   606  C  CD    . GLN A 1 87   ? 143.072 129.183 97.542  1.00 97.08 ? 114  GLN A CD    1 
ATOM   607  O  OE1   . GLN A 1 87   ? 143.533 130.128 96.904  1.00 97.08 ? 114  GLN A OE1   1 
ATOM   608  N  NE2   . GLN A 1 87   ? 143.738 128.050 97.724  1.00 97.08 ? 114  GLN A NE2   1 
ATOM   609  N  N     . LYS A 1 88   ? 138.173 131.140 95.853  1.00 97.26 ? 115  LYS A N     1 
ATOM   610  C  CA    . LYS A 1 88   ? 137.663 132.280 95.101  1.00 97.26 ? 115  LYS A CA    1 
ATOM   611  C  C     . LYS A 1 88   ? 136.417 132.876 95.740  1.00 97.26 ? 115  LYS A C     1 
ATOM   612  O  O     . LYS A 1 88   ? 136.266 134.103 95.748  1.00 97.26 ? 115  LYS A O     1 
ATOM   613  C  CB    . LYS A 1 88   ? 137.385 131.882 93.651  1.00 97.26 ? 115  LYS A CB    1 
ATOM   614  C  CG    . LYS A 1 88   ? 138.637 131.513 92.874  1.00 97.26 ? 115  LYS A CG    1 
ATOM   615  C  CD    . LYS A 1 88   ? 138.315 130.652 91.669  1.00 97.26 ? 115  LYS A CD    1 
ATOM   616  C  CE    . LYS A 1 88   ? 138.064 131.503 90.436  1.00 97.26 ? 115  LYS A CE    1 
ATOM   617  N  NZ    . LYS A 1 88   ? 137.827 130.673 89.224  1.00 97.26 ? 115  LYS A NZ    1 
ATOM   618  N  N     . ILE A 1 89   ? 135.542 132.047 96.320  1.00 97.03 ? 116  ILE A N     1 
ATOM   619  C  CA    . ILE A 1 89   ? 134.388 132.597 97.030  1.00 97.03 ? 116  ILE A CA    1 
ATOM   620  C  C     . ILE A 1 89   ? 134.837 133.378 98.262  1.00 97.03 ? 116  ILE A C     1 
ATOM   621  O  O     . ILE A 1 89   ? 134.334 134.478 98.530  1.00 97.03 ? 116  ILE A O     1 
ATOM   622  C  CB    . ILE A 1 89   ? 133.385 131.483 97.388  1.00 97.03 ? 116  ILE A CB    1 
ATOM   623  C  CG1   . ILE A 1 89   ? 132.855 130.795 96.127  1.00 97.03 ? 116  ILE A CG1   1 
ATOM   624  C  CG2   . ILE A 1 89   ? 132.223 132.033 98.194  1.00 97.03 ? 116  ILE A CG2   1 
ATOM   625  C  CD1   . ILE A 1 89   ? 132.484 131.737 95.008  1.00 97.03 ? 116  ILE A CD1   1 
ATOM   626  N  N     . GLY A 1 90   ? 135.811 132.848 99.008  1.00 96.71 ? 117  GLY A N     1 
ATOM   627  C  CA    . GLY A 1 90   ? 136.294 133.544 100.190 1.00 96.71 ? 117  GLY A CA    1 
ATOM   628  C  C     . GLY A 1 90   ? 136.975 134.860 99.867  1.00 96.71 ? 117  GLY A C     1 
ATOM   629  O  O     . GLY A 1 90   ? 136.838 135.835 100.610 1.00 96.71 ? 117  GLY A O     1 
ATOM   630  N  N     . ARG A 1 91   ? 137.728 134.905 98.765  1.00 96.39 ? 118  ARG A N     1 
ATOM   631  C  CA    . ARG A 1 91   ? 138.276 136.180 98.311  1.00 96.39 ? 118  ARG A CA    1 
ATOM   632  C  C     . ARG A 1 91   ? 137.172 137.129 97.859  1.00 96.39 ? 118  ARG A C     1 
ATOM   633  O  O     . ARG A 1 91   ? 137.288 138.349 98.027  1.00 96.39 ? 118  ARG A O     1 
ATOM   634  C  CB    . ARG A 1 91   ? 139.292 135.954 97.193  1.00 96.39 ? 118  ARG A CB    1 
ATOM   635  C  CG    . ARG A 1 91   ? 140.732 136.028 97.666  1.00 96.39 ? 118  ARG A CG    1 
ATOM   636  C  CD    . ARG A 1 91   ? 141.689 135.394 96.677  1.00 96.39 ? 118  ARG A CD    1 
ATOM   637  N  NE    . ARG A 1 91   ? 142.946 135.022 97.314  1.00 96.39 ? 118  ARG A NE    1 
ATOM   638  C  CZ    . ARG A 1 91   ? 143.530 133.838 97.189  1.00 96.39 ? 118  ARG A CZ    1 
ATOM   639  N  NH1   . ARG A 1 91   ? 142.997 132.879 96.450  1.00 96.39 ? 118  ARG A NH1   1 
ATOM   640  N  NH2   . ARG A 1 91   ? 144.678 133.612 97.820  1.00 96.39 ? 118  ARG A NH2   1 
ATOM   641  N  N     . PHE A 1 92   ? 136.100 136.591 97.271  1.00 96.56 ? 119  PHE A N     1 
ATOM   642  C  CA    . PHE A 1 92   ? 134.994 137.436 96.828  1.00 96.56 ? 119  PHE A CA    1 
ATOM   643  C  C     . PHE A 1 92   ? 134.258 138.087 97.995  1.00 96.56 ? 119  PHE A C     1 
ATOM   644  O  O     . PHE A 1 92   ? 133.890 139.264 97.913  1.00 96.56 ? 119  PHE A O     1 
ATOM   645  C  CB    . PHE A 1 92   ? 134.019 136.627 95.976  1.00 96.56 ? 119  PHE A CB    1 
ATOM   646  C  CG    . PHE A 1 92   ? 132.876 137.437 95.442  1.00 96.56 ? 119  PHE A CG    1 
ATOM   647  C  CD1   . PHE A 1 92   ? 133.080 138.376 94.446  1.00 96.56 ? 119  PHE A CD1   1 
ATOM   648  C  CD2   . PHE A 1 92   ? 131.596 137.261 95.940  1.00 96.56 ? 119  PHE A CD2   1 
ATOM   649  C  CE1   . PHE A 1 92   ? 132.029 139.124 93.957  1.00 96.56 ? 119  PHE A CE1   1 
ATOM   650  C  CE2   . PHE A 1 92   ? 130.541 138.006 95.455  1.00 96.56 ? 119  PHE A CE2   1 
ATOM   651  C  CZ    . PHE A 1 92   ? 130.758 138.938 94.462  1.00 96.56 ? 119  PHE A CZ    1 
ATOM   652  N  N     . ASN A 1 93   ? 134.022 137.347 99.083  1.00 95.48 ? 120  ASN A N     1 
ATOM   653  C  CA    . ASN A 1 93   ? 133.138 137.871 100.123 1.00 95.48 ? 120  ASN A CA    1 
ATOM   654  C  C     . ASN A 1 93   ? 133.732 139.022 100.926 1.00 95.48 ? 120  ASN A C     1 
ATOM   655  O  O     . ASN A 1 93   ? 132.963 139.812 101.484 1.00 95.48 ? 120  ASN A O     1 
ATOM   656  C  CB    . ASN A 1 93   ? 132.702 136.774 101.100 1.00 95.48 ? 120  ASN A CB    1 
ATOM   657  C  CG    . ASN A 1 93   ? 131.867 135.696 100.443 1.00 95.48 ? 120  ASN A CG    1 
ATOM   658  O  OD1   . ASN A 1 93   ? 132.276 134.543 100.354 1.00 95.48 ? 120  ASN A OD1   1 
ATOM   659  N  ND2   . ASN A 1 93   ? 130.680 136.070 99.984  1.00 95.48 ? 120  ASN A ND2   1 
ATOM   660  N  N     . SER A 1 94   ? 135.056 139.150 101.019 1.00 95.59 ? 121  SER A N     1 
ATOM   661  C  CA    . SER A 1 94   ? 135.665 140.334 101.625 1.00 95.59 ? 121  SER A CA    1 
ATOM   662  C  C     . SER A 1 94   ? 136.797 140.843 100.730 1.00 95.59 ? 121  SER A C     1 
ATOM   663  O  O     . SER A 1 94   ? 137.974 140.588 100.990 1.00 95.59 ? 121  SER A O     1 
ATOM   664  C  CB    . SER A 1 94   ? 136.168 140.021 103.031 1.00 95.59 ? 121  SER A CB    1 
ATOM   665  O  OG    . SER A 1 94   ? 137.142 138.993 103.000 1.00 95.59 ? 121  SER A OG    1 
ATOM   666  N  N     . GLU A 1 95   ? 136.440 141.569 99.673  1.00 95.65 ? 122  GLU A N     1 
ATOM   667  C  CA    . GLU A 1 95   ? 137.433 142.344 98.936  1.00 95.65 ? 122  GLU A CA    1 
ATOM   668  C  C     . GLU A 1 95   ? 137.706 143.720 99.554  1.00 95.65 ? 122  GLU A C     1 
ATOM   669  O  O     . GLU A 1 95   ? 138.873 144.013 99.848  1.00 95.65 ? 122  GLU A O     1 
ATOM   670  C  CB    . GLU A 1 95   ? 137.060 142.457 97.453  1.00 95.65 ? 122  GLU A CB    1 
ATOM   671  C  CG    . GLU A 1 95   ? 138.202 142.968 96.588  1.00 95.65 ? 122  GLU A CG    1 
ATOM   672  C  CD    . GLU A 1 95   ? 139.547 142.377 96.978  1.00 95.65 ? 122  GLU A CD    1 
ATOM   673  O  OE1   . GLU A 1 95   ? 139.696 141.136 96.940  1.00 95.65 ? 122  GLU A OE1   1 
ATOM   674  O  OE2   . GLU A 1 95   ? 140.458 143.156 97.328  1.00 95.65 ? 122  GLU A OE2   1 
ATOM   675  N  N     . PRO A 1 96   ? 136.705 144.609 99.743  1.00 95.82 ? 123  PRO A N     1 
ATOM   676  C  CA    . PRO A 1 96   ? 137.048 145.970 100.203 1.00 95.82 ? 123  PRO A CA    1 
ATOM   677  C  C     . PRO A 1 96   ? 137.593 146.021 101.618 1.00 95.82 ? 123  PRO A C     1 
ATOM   678  O  O     . PRO A 1 96   ? 138.505 146.806 101.903 1.00 95.82 ? 123  PRO A O     1 
ATOM   679  C  CB    . PRO A 1 96   ? 135.714 146.725 100.105 1.00 95.82 ? 123  PRO A CB    1 
ATOM   680  C  CG    . PRO A 1 96   ? 134.849 145.907 99.237  1.00 95.82 ? 123  PRO A CG    1 
ATOM   681  C  CD    . PRO A 1 96   ? 135.248 144.500 99.521  1.00 95.82 ? 123  PRO A CD    1 
ATOM   682  N  N     . TYR A 1 97   ? 137.038 145.206 102.517 1.00 97.63 ? 124  TYR A N     1 
ATOM   683  C  CA    . TYR A 1 97   ? 137.357 145.309 103.938 1.00 97.63 ? 124  TYR A CA    1 
ATOM   684  C  C     . TYR A 1 97   ? 138.807 144.930 104.218 1.00 97.63 ? 124  TYR A C     1 
ATOM   685  O  O     . TYR A 1 97   ? 139.491 145.594 105.004 1.00 97.63 ? 124  TYR A O     1 
ATOM   686  C  CB    . TYR A 1 97   ? 136.395 144.433 104.738 1.00 97.63 ? 124  TYR A CB    1 
ATOM   687  C  CG    . TYR A 1 97   ? 134.946 144.788 104.501 1.00 97.63 ? 124  TYR A CG    1 
ATOM   688  C  CD1   . TYR A 1 97   ? 134.390 145.929 105.062 1.00 97.63 ? 124  TYR A CD1   1 
ATOM   689  C  CD2   . TYR A 1 97   ? 134.139 143.993 103.697 1.00 97.63 ? 124  TYR A CD2   1 
ATOM   690  C  CE1   . TYR A 1 97   ? 133.069 146.261 104.842 1.00 97.63 ? 124  TYR A CE1   1 
ATOM   691  C  CE2   . TYR A 1 97   ? 132.816 144.318 103.471 1.00 97.63 ? 124  TYR A CE2   1 
ATOM   692  C  CZ    . TYR A 1 97   ? 132.287 145.453 104.046 1.00 97.63 ? 124  TYR A CZ    1 
ATOM   693  O  OH    . TYR A 1 97   ? 130.971 145.784 103.827 1.00 97.63 ? 124  TYR A OH    1 
ATOM   694  N  N     . LYS A 1 98   ? 139.288 143.853 103.593 1.00 96.33 ? 125  LYS A N     1 
ATOM   695  C  CA    . LYS A 1 98   ? 140.672 143.437 103.805 1.00 96.33 ? 125  LYS A CA    1 
ATOM   696  C  C     . LYS A 1 98   ? 141.647 144.449 103.216 1.00 96.33 ? 125  LYS A C     1 
ATOM   697  O  O     . LYS A 1 98   ? 142.703 144.718 103.800 1.00 96.33 ? 125  LYS A O     1 
ATOM   698  C  CB    . LYS A 1 98   ? 140.902 142.047 103.212 1.00 96.33 ? 125  LYS A CB    1 
ATOM   699  C  CG    . LYS A 1 98   ? 142.293 141.490 103.464 1.00 96.33 ? 125  LYS A CG    1 
ATOM   700  C  CD    . LYS A 1 98   ? 142.438 140.090 102.900 1.00 96.33 ? 125  LYS A CD    1 
ATOM   701  C  CE    . LYS A 1 98   ? 143.796 139.498 103.234 1.00 96.33 ? 125  LYS A CE    1 
ATOM   702  N  NZ    . LYS A 1 98   ? 144.900 140.208 102.537 1.00 96.33 ? 125  LYS A NZ    1 
ATOM   703  N  N     . SER A 1 99   ? 141.309 145.025 102.060 1.00 96.56 ? 126  SER A N     1 
ATOM   704  C  CA    . SER A 1 99   ? 142.149 146.063 101.473 1.00 96.56 ? 126  SER A CA    1 
ATOM   705  C  C     . SER A 1 99   ? 142.127 147.352 102.283 1.00 96.56 ? 126  SER A C     1 
ATOM   706  O  O     . SER A 1 99   ? 143.086 148.126 102.217 1.00 96.56 ? 126  SER A O     1 
ATOM   707  C  CB    . SER A 1 99   ? 141.713 146.344 100.035 1.00 96.56 ? 126  SER A CB    1 
ATOM   708  O  OG    . SER A 1 99   ? 140.347 146.714 99.982  1.00 96.56 ? 126  SER A OG    1 
ATOM   709  N  N     . PHE A 1 100  ? 141.054 147.604 103.037 1.00 97.28 ? 127  PHE A N     1 
ATOM   710  C  CA    . PHE A 1 100  ? 141.040 148.735 103.959 1.00 97.28 ? 127  PHE A CA    1 
ATOM   711  C  C     . PHE A 1 100  ? 141.822 148.442 105.232 1.00 97.28 ? 127  PHE A C     1 
ATOM   712  O  O     . PHE A 1 100  ? 142.407 149.361 105.816 1.00 97.28 ? 127  PHE A O     1 
ATOM   713  C  CB    . PHE A 1 100  ? 139.603 149.128 104.317 1.00 97.28 ? 127  PHE A CB    1 
ATOM   714  C  CG    . PHE A 1 100  ? 138.807 149.688 103.167 1.00 97.28 ? 127  PHE A CG    1 
ATOM   715  C  CD1   . PHE A 1 100  ? 139.425 150.087 101.992 1.00 97.28 ? 127  PHE A CD1   1 
ATOM   716  C  CD2   . PHE A 1 100  ? 137.433 149.820 103.270 1.00 97.28 ? 127  PHE A CD2   1 
ATOM   717  C  CE1   . PHE A 1 100  ? 138.687 150.601 100.944 1.00 97.28 ? 127  PHE A CE1   1 
ATOM   718  C  CE2   . PHE A 1 100  ? 136.691 150.333 102.225 1.00 97.28 ? 127  PHE A CE2   1 
ATOM   719  C  CZ    . PHE A 1 100  ? 137.319 150.724 101.061 1.00 97.28 ? 127  PHE A CZ    1 
ATOM   720  N  N     . CYS A 1 101  ? 141.822 147.184 105.686 1.00 97.23 ? 128  CYS A N     1 
ATOM   721  C  CA    . CYS A 1 101  ? 142.584 146.818 106.878 1.00 97.23 ? 128  CYS A CA    1 
ATOM   722  C  C     . CYS A 1 101  ? 144.079 146.999 106.653 1.00 97.23 ? 128  CYS A C     1 
ATOM   723  O  O     . CYS A 1 101  ? 144.796 147.478 107.539 1.00 97.23 ? 128  CYS A O     1 
ATOM   724  C  CB    . CYS A 1 101  ? 142.268 145.379 107.284 1.00 97.23 ? 128  CYS A CB    1 
ATOM   725  S  SG    . CYS A 1 101  ? 140.682 145.182 108.121 1.00 97.23 ? 128  CYS A SG    1 
ATOM   726  N  N     . GLU A 1 102  ? 144.565 146.622 105.478 1.00 95.92 ? 129  GLU A N     1 
ATOM   727  C  CA    . GLU A 1 102  ? 145.907 146.982 105.055 1.00 95.92 ? 129  GLU A CA    1 
ATOM   728  C  C     . GLU A 1 102  ? 145.903 148.420 104.550 1.00 95.92 ? 129  GLU A C     1 
ATOM   729  O  O     . GLU A 1 102  ? 144.846 149.009 104.308 1.00 95.92 ? 129  GLU A O     1 
ATOM   730  C  CB    . GLU A 1 102  ? 146.407 146.030 103.970 1.00 95.92 ? 129  GLU A CB    1 
ATOM   731  C  CG    . GLU A 1 102  ? 146.626 144.610 104.459 1.00 95.92 ? 129  GLU A CG    1 
ATOM   732  C  CD    . GLU A 1 102  ? 147.102 143.681 103.363 1.00 95.92 ? 129  GLU A CD    1 
ATOM   733  O  OE1   . GLU A 1 102  ? 147.143 144.112 102.192 1.00 95.92 ? 129  GLU A OE1   1 
ATOM   734  O  OE2   . GLU A 1 102  ? 147.436 142.519 103.674 1.00 95.92 ? 129  GLU A OE2   1 
ATOM   735  N  N     . ASP A 1 103  ? 147.101 148.996 104.442 1.00 94.96 ? 130  ASP A N     1 
ATOM   736  C  CA    . ASP A 1 103  ? 147.387 150.384 104.062 1.00 94.96 ? 130  ASP A CA    1 
ATOM   737  C  C     . ASP A 1 103  ? 146.934 151.357 105.147 1.00 94.96 ? 130  ASP A C     1 
ATOM   738  O  O     . ASP A 1 103  ? 146.891 152.567 104.890 1.00 94.96 ? 130  ASP A O     1 
ATOM   739  C  CB    . ASP A 1 103  ? 146.765 150.803 102.718 1.00 94.96 ? 130  ASP A CB    1 
ATOM   740  C  CG    . ASP A 1 103  ? 147.407 150.108 101.537 1.00 94.96 ? 130  ASP A CG    1 
ATOM   741  O  OD1   . ASP A 1 103  ? 148.605 149.765 101.624 1.00 94.96 ? 130  ASP A OD1   1 
ATOM   742  O  OD2   . ASP A 1 103  ? 146.710 149.899 100.521 1.00 94.96 ? 130  ASP A OD2   1 
ATOM   743  N  N     . LYS A 1 104  ? 146.582 150.873 106.337 1.00 95.75 ? 131  LYS A N     1 
ATOM   744  C  CA    . LYS A 1 104  ? 146.137 151.722 107.429 1.00 95.75 ? 131  LYS A CA    1 
ATOM   745  C  C     . LYS A 1 104  ? 147.291 152.603 107.912 1.00 95.75 ? 131  LYS A C     1 
ATOM   746  O  O     . LYS A 1 104  ? 148.466 152.232 107.835 1.00 95.75 ? 131  LYS A O     1 
ATOM   747  C  CB    . LYS A 1 104  ? 145.579 150.848 108.560 1.00 95.75 ? 131  LYS A CB    1 
ATOM   748  C  CG    . LYS A 1 104  ? 145.263 151.543 109.876 1.00 95.75 ? 131  LYS A CG    1 
ATOM   749  C  CD    . LYS A 1 104  ? 145.191 150.550 111.021 1.00 95.75 ? 131  LYS A CD    1 
ATOM   750  C  CE    . LYS A 1 104  ? 144.961 151.253 112.347 1.00 95.75 ? 131  LYS A CE    1 
ATOM   751  N  NZ    . LYS A 1 104  ? 146.055 152.210 112.658 1.00 95.75 ? 131  LYS A NZ    1 
ATOM   752  N  N     . PHE A 1 105  ? 146.940 153.793 108.399 1.00 94.72 ? 132  PHE A N     1 
ATOM   753  C  CA    . PHE A 1 105  ? 147.930 154.783 108.796 1.00 94.72 ? 132  PHE A CA    1 
ATOM   754  C  C     . PHE A 1 105  ? 148.728 154.315 110.009 1.00 94.72 ? 132  PHE A C     1 
ATOM   755  O  O     . PHE A 1 105  ? 148.232 153.578 110.865 1.00 94.72 ? 132  PHE A O     1 
ATOM   756  C  CB    . PHE A 1 105  ? 147.247 156.121 109.104 1.00 94.72 ? 132  PHE A CB    1 
ATOM   757  C  CG    . PHE A 1 105  ? 146.211 156.048 110.201 1.00 94.72 ? 132  PHE A CG    1 
ATOM   758  C  CD1   . PHE A 1 105  ? 146.562 156.240 111.530 1.00 94.72 ? 132  PHE A CD1   1 
ATOM   759  C  CD2   . PHE A 1 105  ? 144.884 155.792 109.899 1.00 94.72 ? 132  PHE A CD2   1 
ATOM   760  C  CE1   . PHE A 1 105  ? 145.613 156.172 112.531 1.00 94.72 ? 132  PHE A CE1   1 
ATOM   761  C  CE2   . PHE A 1 105  ? 143.931 155.724 110.897 1.00 94.72 ? 132  PHE A CE2   1 
ATOM   762  C  CZ    . PHE A 1 105  ? 144.297 155.914 112.213 1.00 94.72 ? 132  PHE A CZ    1 
ATOM   763  N  N     . THR A 1 106  ? 149.982 154.755 110.071 1.00 91.03 ? 133  THR A N     1 
ATOM   764  C  CA    . THR A 1 106  ? 150.844 154.531 111.225 1.00 91.03 ? 133  THR A CA    1 
ATOM   765  C  C     . THR A 1 106  ? 151.146 155.807 111.992 1.00 91.03 ? 133  THR A C     1 
ATOM   766  O  O     . THR A 1 106  ? 151.116 155.801 113.224 1.00 91.03 ? 133  THR A O     1 
ATOM   767  C  CB    . THR A 1 106  ? 152.162 153.883 110.788 1.00 91.03 ? 133  THR A CB    1 
ATOM   768  O  OG1   . THR A 1 106  ? 152.795 154.702 109.797 1.00 91.03 ? 133  THR A OG1   1 
ATOM   769  C  CG2   . THR A 1 106  ? 151.905 152.504 110.206 1.00 91.03 ? 133  THR A CG2   1 
ATOM   770  N  N     . GLU A 1 107  ? 151.434 156.900 111.292 1.00 90.43 ? 134  GLU A N     1 
ATOM   771  C  CA    . GLU A 1 107  ? 151.594 158.190 111.945 1.00 90.43 ? 134  GLU A CA    1 
ATOM   772  C  C     . GLU A 1 107  ? 150.239 158.724 112.394 1.00 90.43 ? 134  GLU A C     1 
ATOM   773  O  O     . GLU A 1 107  ? 149.208 158.474 111.765 1.00 90.43 ? 134  GLU A O     1 
ATOM   774  C  CB    . GLU A 1 107  ? 152.263 159.187 111.000 1.00 90.43 ? 134  GLU A CB    1 
ATOM   775  C  CG    . GLU A 1 107  ? 153.700 158.842 110.638 1.00 90.43 ? 134  GLU A CG    1 
ATOM   776  C  CD    . GLU A 1 107  ? 154.644 158.927 111.820 1.00 90.43 ? 134  GLU A CD    1 
ATOM   777  O  OE1   . GLU A 1 107  ? 154.410 159.766 112.715 1.00 90.43 ? 134  GLU A OE1   1 
ATOM   778  O  OE2   . GLU A 1 107  ? 155.622 158.152 111.855 1.00 90.43 ? 134  GLU A OE2   1 
ATOM   779  N  N     . MET A 1 108  ? 150.246 159.468 113.496 1.00 91.24 ? 135  MET A N     1 
ATOM   780  C  CA    . MET A 1 108  ? 149.031 160.025 114.071 1.00 91.24 ? 135  MET A CA    1 
ATOM   781  C  C     . MET A 1 108  ? 149.115 161.543 114.105 1.00 91.24 ? 135  MET A C     1 
ATOM   782  O  O     . MET A 1 108  ? 150.150 162.111 114.468 1.00 91.24 ? 135  MET A O     1 
ATOM   783  C  CB    . MET A 1 108  ? 148.786 159.481 115.479 1.00 91.24 ? 135  MET A CB    1 
ATOM   784  C  CG    . MET A 1 108  ? 148.193 158.085 115.499 1.00 91.24 ? 135  MET A CG    1 
ATOM   785  S  SD    . MET A 1 108  ? 147.990 157.443 117.167 1.00 91.24 ? 135  MET A SD    1 
ATOM   786  C  CE    . MET A 1 108  ? 149.686 157.043 117.563 1.00 91.24 ? 135  MET A CE    1 
ATOM   787  N  N     . VAL A 1 109  ? 148.018 162.195 113.724 1.00 94.03 ? 136  VAL A N     1 
ATOM   788  C  CA    . VAL A 1 109  ? 147.971 163.649 113.717 1.00 94.03 ? 136  VAL A CA    1 
ATOM   789  C  C     . VAL A 1 109  ? 147.820 164.169 115.143 1.00 94.03 ? 136  VAL A C     1 
ATOM   790  O  O     . VAL A 1 109  ? 147.437 163.445 116.065 1.00 94.03 ? 136  VAL A O     1 
ATOM   791  C  CB    . VAL A 1 109  ? 146.837 164.162 112.811 1.00 94.03 ? 136  VAL A CB    1 
ATOM   792  C  CG1   . VAL A 1 109  ? 147.070 163.726 111.375 1.00 94.03 ? 136  VAL A CG1   1 
ATOM   793  C  CG2   . VAL A 1 109  ? 145.493 163.667 113.312 1.00 94.03 ? 136  VAL A CG2   1 
ATOM   794  N  N     . ALA A 1 110  ? 148.129 165.451 115.320 1.00 93.12 ? 137  ALA A N     1 
ATOM   795  C  CA    . ALA A 1 110  ? 148.040 166.071 116.630 1.00 93.12 ? 137  ALA A CA    1 
ATOM   796  C  C     . ALA A 1 110  ? 146.579 166.295 117.017 1.00 93.12 ? 137  ALA A C     1 
ATOM   797  O  O     . ALA A 1 110  ? 145.658 166.133 116.213 1.00 93.12 ? 137  ALA A O     1 
ATOM   798  C  CB    . ALA A 1 110  ? 148.804 167.393 116.650 1.00 93.12 ? 137  ALA A CB    1 
ATOM   799  N  N     . ARG A 1 111  ? 146.375 166.686 118.273 1.00 93.55 ? 138  ARG A N     1 
ATOM   800  C  CA    . ARG A 1 111  ? 145.041 166.886 118.803 1.00 93.55 ? 138  ARG A CA    1 
ATOM   801  C  C     . ARG A 1 111  ? 144.817 168.360 119.118 1.00 93.55 ? 138  ARG A C     1 
ATOM   802  O  O     . ARG A 1 111  ? 145.780 169.081 119.402 1.00 93.55 ? 138  ARG A O     1 
ATOM   803  C  CB    . ARG A 1 111  ? 144.819 166.044 120.071 1.00 93.55 ? 138  ARG A CB    1 
ATOM   804  C  CG    . ARG A 1 111  ? 145.845 166.276 121.164 1.00 93.55 ? 138  ARG A CG    1 
ATOM   805  C  CD    . ARG A 1 111  ? 145.435 165.590 122.457 1.00 93.55 ? 138  ARG A CD    1 
ATOM   806  N  NE    . ARG A 1 111  ? 145.481 164.137 122.347 1.00 93.55 ? 138  ARG A NE    1 
ATOM   807  C  CZ    . ARG A 1 111  ? 145.232 163.302 123.346 1.00 93.55 ? 138  ARG A CZ    1 
ATOM   808  N  NH1   . ARG A 1 111  ? 144.873 163.741 124.541 1.00 93.55 ? 138  ARG A NH1   1 
ATOM   809  N  NH2   . ARG A 1 111  ? 145.347 161.993 123.142 1.00 93.55 ? 138  ARG A NH2   1 
ATOM   810  N  N     . PRO A 1 112  ? 143.576 168.844 119.030 1.00 93.01 ? 139  PRO A N     1 
ATOM   811  C  CA    . PRO A 1 112  ? 143.302 170.252 119.345 1.00 93.01 ? 139  PRO A CA    1 
ATOM   812  C  C     . PRO A 1 112  ? 143.645 170.596 120.788 1.00 93.01 ? 139  PRO A C     1 
ATOM   813  O  O     . PRO A 1 112  ? 143.524 169.767 121.692 1.00 93.01 ? 139  PRO A O     1 
ATOM   814  C  CB    . PRO A 1 112  ? 141.797 170.388 119.079 1.00 93.01 ? 139  PRO A CB    1 
ATOM   815  C  CG    . PRO A 1 112  ? 141.278 168.984 119.029 1.00 93.01 ? 139  PRO A CG    1 
ATOM   816  C  CD    . PRO A 1 112  ? 142.393 168.181 118.462 1.00 93.01 ? 139  PRO A CD    1 
ATOM   817  N  N     . ALA A 1 113  ? 144.090 171.838 120.992 1.00 89.72 ? 140  ALA A N     1 
ATOM   818  C  CA    . ALA A 1 113  ? 144.397 172.307 122.340 1.00 89.72 ? 140  ALA A CA    1 
ATOM   819  C  C     . ALA A 1 113  ? 143.137 172.418 123.188 1.00 89.72 ? 140  ALA A C     1 
ATOM   820  O  O     . ALA A 1 113  ? 143.178 172.203 124.405 1.00 89.72 ? 140  ALA A O     1 
ATOM   821  C  CB    . ALA A 1 113  ? 145.120 173.652 122.275 1.00 89.72 ? 140  ALA A CB    1 
ATOM   822  N  N     . GLU A 1 114  ? 142.011 172.756 122.567 1.00 93.62 ? 141  GLU A N     1 
ATOM   823  C  CA    . GLU A 1 114  ? 140.749 172.911 123.271 1.00 93.62 ? 141  GLU A CA    1 
ATOM   824  C  C     . GLU A 1 114  ? 139.660 172.139 122.538 1.00 93.62 ? 141  GLU A C     1 
ATOM   825  O  O     . GLU A 1 114  ? 139.754 171.879 121.336 1.00 93.62 ? 141  GLU A O     1 
ATOM   826  C  CB    . GLU A 1 114  ? 140.360 174.393 123.397 1.00 93.62 ? 141  GLU A CB    1 
ATOM   827  C  CG    . GLU A 1 114  ? 139.478 174.718 124.593 1.00 93.62 ? 141  GLU A CG    1 
ATOM   828  C  CD    . GLU A 1 114  ? 140.271 174.918 125.871 1.00 93.62 ? 141  GLU A CD    1 
ATOM   829  O  OE1   . GLU A 1 114  ? 141.517 174.851 125.820 1.00 93.62 ? 141  GLU A OE1   1 
ATOM   830  O  OE2   . GLU A 1 114  ? 139.648 175.140 126.930 1.00 93.62 ? 141  GLU A OE2   1 
ATOM   831  N  N     . TRP A 1 115  ? 138.619 171.776 123.281 1.00 96.64 ? 142  TRP A N     1 
ATOM   832  C  CA    . TRP A 1 115  ? 137.461 171.075 122.747 1.00 96.64 ? 142  TRP A CA    1 
ATOM   833  C  C     . TRP A 1 115  ? 136.214 171.916 122.982 1.00 96.64 ? 142  TRP A C     1 
ATOM   834  O  O     . TRP A 1 115  ? 136.078 172.560 124.026 1.00 96.64 ? 142  TRP A O     1 
ATOM   835  C  CB    . TRP A 1 115  ? 137.285 169.696 123.399 1.00 96.64 ? 142  TRP A CB    1 
ATOM   836  C  CG    . TRP A 1 115  ? 138.463 168.775 123.257 1.00 96.64 ? 142  TRP A CG    1 
ATOM   837  C  CD1   . TRP A 1 115  ? 139.477 168.599 124.151 1.00 96.64 ? 142  TRP A CD1   1 
ATOM   838  C  CD2   . TRP A 1 115  ? 138.728 167.879 122.170 1.00 96.64 ? 142  TRP A CD2   1 
ATOM   839  N  NE1   . TRP A 1 115  ? 140.366 167.664 123.683 1.00 96.64 ? 142  TRP A NE1   1 
ATOM   840  C  CE2   . TRP A 1 115  ? 139.929 167.205 122.469 1.00 96.64 ? 142  TRP A CE2   1 
ATOM   841  C  CE3   . TRP A 1 115  ? 138.071 167.587 120.971 1.00 96.64 ? 142  TRP A CE3   1 
ATOM   842  C  CZ2   . TRP A 1 115  ? 140.486 166.257 121.613 1.00 96.64 ? 142  TRP A CZ2   1 
ATOM   843  C  CZ3   . TRP A 1 115  ? 138.627 166.645 120.123 1.00 96.64 ? 142  TRP A CZ3   1 
ATOM   844  C  CH2   . TRP A 1 115  ? 139.821 165.992 120.448 1.00 96.64 ? 142  TRP A CH2   1 
ATOM   845  N  N     . LEU A 1 116  ? 135.307 171.906 122.011 1.00 95.86 ? 143  LEU A N     1 
ATOM   846  C  CA    . LEU A 1 116  ? 134.067 172.665 122.090 1.00 95.86 ? 143  LEU A CA    1 
ATOM   847  C  C     . LEU A 1 116  ? 132.904 171.738 122.411 1.00 95.86 ? 143  LEU A C     1 
ATOM   848  O  O     . LEU A 1 116  ? 132.808 170.634 121.868 1.00 95.86 ? 143  LEU A O     1 
ATOM   849  C  CB    . LEU A 1 116  ? 133.795 173.405 120.779 1.00 95.86 ? 143  LEU A CB    1 
ATOM   850  C  CG    . LEU A 1 116  ? 134.929 174.272 120.234 1.00 95.86 ? 143  LEU A CG    1 
ATOM   851  C  CD1   . LEU A 1 116  ? 134.598 174.763 118.836 1.00 95.86 ? 143  LEU A CD1   1 
ATOM   852  C  CD2   . LEU A 1 116  ? 135.201 175.442 121.166 1.00 95.86 ? 143  LEU A CD2   1 
ATOM   853  N  N     . ARG A 1 117  ? 132.021 172.192 123.298 1.00 95.45 ? 144  ARG A N     1 
ATOM   854  C  CA    . ARG A 1 117  ? 130.838 171.424 123.682 1.00 95.45 ? 144  ARG A CA    1 
ATOM   855  C  C     . ARG A 1 117  ? 129.681 171.859 122.792 1.00 95.45 ? 144  ARG A C     1 
ATOM   856  O  O     . ARG A 1 117  ? 129.026 172.871 123.052 1.00 95.45 ? 144  ARG A O     1 
ATOM   857  C  CB    . ARG A 1 117  ? 130.516 171.627 125.158 1.00 95.45 ? 144  ARG A CB    1 
ATOM   858  C  CG    . ARG A 1 117  ? 129.969 170.386 125.843 1.00 95.45 ? 144  ARG A CG    1 
ATOM   859  C  CD    . ARG A 1 117  ? 129.748 170.614 127.328 1.00 95.45 ? 144  ARG A CD    1 
ATOM   860  N  NE    . ARG A 1 117  ? 128.609 171.485 127.586 1.00 95.45 ? 144  ARG A NE    1 
ATOM   861  C  CZ    . ARG A 1 117  ? 128.668 172.603 128.296 1.00 95.45 ? 144  ARG A CZ    1 
ATOM   862  N  NH1   . ARG A 1 117  ? 129.801 173.020 128.835 1.00 95.45 ? 144  ARG A NH1   1 
ATOM   863  N  NH2   . ARG A 1 117  ? 127.561 173.320 128.469 1.00 95.45 ? 144  ARG A NH2   1 
ATOM   864  N  N     . LYS A 1 118  ? 129.427 171.090 121.738 1.00 95.20 ? 145  LYS A N     1 
ATOM   865  C  CA    . LYS A 1 118  ? 128.369 171.375 120.784 1.00 95.20 ? 145  LYS A CA    1 
ATOM   866  C  C     . LYS A 1 118  ? 127.663 170.076 120.430 1.00 95.20 ? 145  LYS A C     1 
ATOM   867  O  O     . LYS A 1 118  ? 128.315 169.037 120.276 1.00 95.20 ? 145  LYS A O     1 
ATOM   868  C  CB    . LYS A 1 118  ? 128.930 172.034 119.513 1.00 95.20 ? 145  LYS A CB    1 
ATOM   869  C  CG    . LYS A 1 118  ? 129.208 173.519 119.670 1.00 95.20 ? 145  LYS A CG    1 
ATOM   870  C  CD    . LYS A 1 118  ? 129.131 174.244 118.341 1.00 95.20 ? 145  LYS A CD    1 
ATOM   871  C  CE    . LYS A 1 118  ? 130.508 174.396 117.719 1.00 95.20 ? 145  LYS A CE    1 
ATOM   872  N  NZ    . LYS A 1 118  ? 130.461 175.125 116.422 1.00 95.20 ? 145  LYS A NZ    1 
ATOM   873  N  N     . PRO A 1 119  ? 126.337 170.104 120.278 1.00 96.04 ? 146  PRO A N     1 
ATOM   874  C  CA    . PRO A 1 119  ? 125.580 168.858 120.074 1.00 96.04 ? 146  PRO A CA    1 
ATOM   875  C  C     . PRO A 1 119  ? 125.738 168.323 118.657 1.00 96.04 ? 146  PRO A C     1 
ATOM   876  O  O     . PRO A 1 119  ? 125.429 169.008 117.679 1.00 96.04 ? 146  PRO A O     1 
ATOM   877  C  CB    . PRO A 1 119  ? 124.134 169.275 120.366 1.00 96.04 ? 146  PRO A CB    1 
ATOM   878  C  CG    . PRO A 1 119  ? 124.091 170.720 120.000 1.00 96.04 ? 146  PRO A CG    1 
ATOM   879  C  CD    . PRO A 1 119  ? 125.452 171.283 120.335 1.00 96.04 ? 146  PRO A CD    1 
ATOM   880  N  N     . GLY A 1 120  ? 126.231 167.087 118.547 1.00 96.67 ? 147  GLY A N     1 
ATOM   881  C  CA    . GLY A 1 120  ? 126.375 166.415 117.270 1.00 96.67 ? 147  GLY A CA    1 
ATOM   882  C  C     . GLY A 1 120  ? 127.826 166.046 116.995 1.00 96.67 ? 147  GLY A C     1 
ATOM   883  O  O     . GLY A 1 120  ? 128.564 165.670 117.913 1.00 96.67 ? 147  GLY A O     1 
ATOM   884  N  N     . TRP A 1 121  ? 128.221 166.173 115.729 1.00 98.20 ? 148  TRP A N     1 
ATOM   885  C  CA    . TRP A 1 121  ? 129.534 165.765 115.241 1.00 98.20 ? 148  TRP A CA    1 
ATOM   886  C  C     . TRP A 1 121  ? 130.354 166.988 114.853 1.00 98.20 ? 148  TRP A C     1 
ATOM   887  O  O     . TRP A 1 121  ? 129.933 167.784 114.003 1.00 98.20 ? 148  TRP A O     1 
ATOM   888  C  CB    . TRP A 1 121  ? 129.396 164.837 114.029 1.00 98.20 ? 148  TRP A CB    1 
ATOM   889  C  CG    . TRP A 1 121  ? 129.286 163.374 114.338 1.00 98.20 ? 148  TRP A CG    1 
ATOM   890  C  CD1   . TRP A 1 121  ? 128.246 162.550 114.022 1.00 98.20 ? 148  TRP A CD1   1 
ATOM   891  C  CD2   . TRP A 1 121  ? 130.279 162.545 114.956 1.00 98.20 ? 148  TRP A CD2   1 
ATOM   892  N  NE1   . TRP A 1 121  ? 128.512 161.269 114.438 1.00 98.20 ? 148  TRP A NE1   1 
ATOM   893  C  CE2   . TRP A 1 121  ? 129.755 161.239 115.012 1.00 98.20 ? 148  TRP A CE2   1 
ATOM   894  C  CE3   . TRP A 1 121  ? 131.552 162.784 115.483 1.00 98.20 ? 148  TRP A CE3   1 
ATOM   895  C  CZ2   . TRP A 1 121  ? 130.459 160.176 115.573 1.00 98.20 ? 148  TRP A CZ2   1 
ATOM   896  C  CZ3   . TRP A 1 121  ? 132.249 161.727 116.040 1.00 98.20 ? 148  TRP A CZ3   1 
ATOM   897  C  CH2   . TRP A 1 121  ? 131.702 160.440 116.080 1.00 98.20 ? 148  TRP A CH2   1 
ATOM   898  N  N     . VAL A 1 122  ? 131.546 167.105 115.437 1.00 98.11 ? 149  VAL A N     1 
ATOM   899  C  CA    . VAL A 1 122  ? 132.455 168.206 115.153 1.00 98.11 ? 149  VAL A CA    1 
ATOM   900  C  C     . VAL A 1 122  ? 133.786 167.627 114.689 1.00 98.11 ? 149  VAL A C     1 
ATOM   901  O  O     . VAL A 1 122  ? 134.306 166.661 115.262 1.00 98.11 ? 149  VAL A O     1 
ATOM   902  C  CB    . VAL A 1 122  ? 132.638 169.125 116.386 1.00 98.11 ? 149  VAL A CB    1 
ATOM   903  C  CG1   . VAL A 1 122  ? 133.648 170.230 116.111 1.00 98.11 ? 149  VAL A CG1   1 
ATOM   904  C  CG2   . VAL A 1 122  ? 131.306 169.723 116.807 1.00 98.11 ? 149  VAL A CG2   1 
ATOM   905  N  N     . LYS A 1 123  ? 134.333 168.235 113.637 1.00 97.82 ? 150  LYS A N     1 
ATOM   906  C  CA    . LYS A 1 123  ? 135.556 167.800 112.978 1.00 97.82 ? 150  LYS A CA    1 
ATOM   907  C  C     . LYS A 1 123  ? 136.669 168.806 113.232 1.00 97.82 ? 150  LYS A C     1 
ATOM   908  O  O     . LYS A 1 123  ? 136.481 170.013 113.025 1.00 97.82 ? 150  LYS A O     1 
ATOM   909  C  CB    . LYS A 1 123  ? 135.331 167.646 111.473 1.00 97.82 ? 150  LYS A CB    1 
ATOM   910  C  CG    . LYS A 1 123  ? 136.549 167.176 110.702 1.00 97.82 ? 150  LYS A CG    1 
ATOM   911  C  CD    . LYS A 1 123  ? 136.274 167.160 109.208 1.00 97.82 ? 150  LYS A CD    1 
ATOM   912  C  CE    . LYS A 1 123  ? 137.471 166.644 108.432 1.00 97.82 ? 150  LYS A CE    1 
ATOM   913  N  NZ    . LYS A 1 123  ? 137.126 166.351 107.016 1.00 97.82 ? 150  LYS A NZ    1 
ATOM   914  N  N     . TYR A 1 124  ? 137.824 168.305 113.672 1.00 97.70 ? 151  TYR A N     1 
ATOM   915  C  CA    . TYR A 1 124  ? 139.003 169.121 113.941 1.00 97.70 ? 151  TYR A CA    1 
ATOM   916  C  C     . TYR A 1 124  ? 140.131 168.690 113.015 1.00 97.70 ? 151  TYR A C     1 
ATOM   917  O  O     . TYR A 1 124  ? 140.496 167.509 112.981 1.00 97.70 ? 151  TYR A O     1 
ATOM   918  C  CB    . TYR A 1 124  ? 139.452 169.011 115.402 1.00 97.70 ? 151  TYR A CB    1 
ATOM   919  C  CG    . TYR A 1 124  ? 138.401 169.347 116.438 1.00 97.70 ? 151  TYR A CG    1 
ATOM   920  C  CD1   . TYR A 1 124  ? 137.410 168.436 116.784 1.00 97.70 ? 151  TYR A CD1   1 
ATOM   921  C  CD2   . TYR A 1 124  ? 138.402 170.582 117.071 1.00 97.70 ? 151  TYR A CD2   1 
ATOM   922  C  CE1   . TYR A 1 124  ? 136.456 168.746 117.731 1.00 97.70 ? 151  TYR A CE1   1 
ATOM   923  C  CE2   . TYR A 1 124  ? 137.449 170.901 118.017 1.00 97.70 ? 151  TYR A CE2   1 
ATOM   924  C  CZ    . TYR A 1 124  ? 136.479 169.980 118.343 1.00 97.70 ? 151  TYR A CZ    1 
ATOM   925  O  OH    . TYR A 1 124  ? 135.529 170.294 119.285 1.00 97.70 ? 151  TYR A OH    1 
ATOM   926  N  N     . VAL A 1 125  ? 140.676 169.649 112.272 1.00 96.16 ? 152  VAL A N     1 
ATOM   927  C  CA    . VAL A 1 125  ? 141.822 169.438 111.390 1.00 96.16 ? 152  VAL A CA    1 
ATOM   928  C  C     . VAL A 1 125  ? 142.939 170.359 111.866 1.00 96.16 ? 152  VAL A C     1 
ATOM   929  O  O     . VAL A 1 125  ? 142.679 171.538 112.148 1.00 96.16 ? 152  VAL A O     1 
ATOM   930  C  CB    . VAL A 1 125  ? 141.449 169.710 109.922 1.00 96.16 ? 152  VAL A CB    1 
ATOM   931  C  CG1   . VAL A 1 125  ? 142.667 169.610 109.017 1.00 96.16 ? 152  VAL A CG1   1 
ATOM   932  C  CG2   . VAL A 1 125  ? 140.363 168.754 109.463 1.00 96.16 ? 152  VAL A CG2   1 
ATOM   933  N  N     . PRO A 1 126  ? 144.178 169.878 111.997 1.00 93.82 ? 153  PRO A N     1 
ATOM   934  C  CA    . PRO A 1 126  ? 145.264 170.759 112.446 1.00 93.82 ? 153  PRO A CA    1 
ATOM   935  C  C     . PRO A 1 126  ? 145.579 171.837 111.421 1.00 93.82 ? 153  PRO A C     1 
ATOM   936  O  O     . PRO A 1 126  ? 145.676 171.573 110.220 1.00 93.82 ? 153  PRO A O     1 
ATOM   937  C  CB    . PRO A 1 126  ? 146.445 169.797 112.631 1.00 93.82 ? 153  PRO A CB    1 
ATOM   938  C  CG    . PRO A 1 126  ? 145.807 168.444 112.763 1.00 93.82 ? 153  PRO A CG    1 
ATOM   939  C  CD    . PRO A 1 126  ? 144.654 168.497 111.820 1.00 93.82 ? 153  PRO A CD    1 
ATOM   940  N  N     . GLY A 1 127  ? 145.744 173.064 111.912 1.00 91.36 ? 154  GLY A N     1 
ATOM   941  C  CA    . GLY A 1 127  ? 145.996 174.206 111.061 1.00 91.36 ? 154  GLY A CA    1 
ATOM   942  C  C     . GLY A 1 127  ? 144.763 174.866 110.486 1.00 91.36 ? 154  GLY A C     1 
ATOM   943  O  O     . GLY A 1 127  ? 144.896 175.847 109.744 1.00 91.36 ? 154  GLY A O     1 
ATOM   944  N  N     . MET A 1 128  ? 143.570 174.365 110.802 1.00 93.93 ? 155  MET A N     1 
ATOM   945  C  CA    . MET A 1 128  ? 142.328 174.910 110.274 1.00 93.93 ? 155  MET A CA    1 
ATOM   946  C  C     . MET A 1 128  ? 141.304 175.004 111.396 1.00 93.93 ? 155  MET A C     1 
ATOM   947  O  O     . MET A 1 128  ? 141.433 174.360 112.439 1.00 93.93 ? 155  MET A O     1 
ATOM   948  C  CB    . MET A 1 128  ? 141.774 174.056 109.124 1.00 93.93 ? 155  MET A CB    1 
ATOM   949  C  CG    . MET A 1 128  ? 142.634 174.059 107.870 1.00 93.93 ? 155  MET A CG    1 
ATOM   950  S  SD    . MET A 1 128  ? 141.996 172.982 106.574 1.00 93.93 ? 155  MET A SD    1 
ATOM   951  C  CE    . MET A 1 128  ? 140.538 173.892 106.071 1.00 93.93 ? 155  MET A CE    1 
ATOM   952  N  N     . ALA A 1 129  ? 140.282 175.826 111.169 1.00 93.85 ? 156  ALA A N     1 
ATOM   953  C  CA    . ALA A 1 129  ? 139.227 175.996 112.154 1.00 93.85 ? 156  ALA A CA    1 
ATOM   954  C  C     . ALA A 1 129  ? 138.335 174.755 112.208 1.00 93.85 ? 156  ALA A C     1 
ATOM   955  O  O     . ALA A 1 129  ? 138.136 174.080 111.194 1.00 93.85 ? 156  ALA A O     1 
ATOM   956  C  CB    . ALA A 1 129  ? 138.387 177.227 111.825 1.00 93.85 ? 156  ALA A CB    1 
ATOM   957  N  N     . PRO A 1 130  ? 137.797 174.427 113.383 1.00 95.70 ? 157  PRO A N     1 
ATOM   958  C  CA    . PRO A 1 130  ? 136.887 173.280 113.486 1.00 95.70 ? 157  PRO A CA    1 
ATOM   959  C  C     . PRO A 1 130  ? 135.576 173.530 112.757 1.00 95.70 ? 157  PRO A C     1 
ATOM   960  O  O     . PRO A 1 130  ? 135.103 174.664 112.651 1.00 95.70 ? 157  PRO A O     1 
ATOM   961  C  CB    . PRO A 1 130  ? 136.662 173.145 114.998 1.00 95.70 ? 157  PRO A CB    1 
ATOM   962  C  CG    . PRO A 1 130  ? 137.838 173.855 115.612 1.00 95.70 ? 157  PRO A CG    1 
ATOM   963  C  CD    . PRO A 1 130  ? 138.055 175.020 114.704 1.00 95.70 ? 157  PRO A CD    1 
ATOM   964  N  N     . VAL A 1 131  ? 134.982 172.446 112.250 1.00 96.37 ? 158  VAL A N     1 
ATOM   965  C  CA    . VAL A 1 131  ? 133.738 172.531 111.495 1.00 96.37 ? 158  VAL A CA    1 
ATOM   966  C  C     . VAL A 1 131  ? 132.715 171.569 112.085 1.00 96.37 ? 158  VAL A C     1 
ATOM   967  O  O     . VAL A 1 131  ? 133.040 170.691 112.886 1.00 96.37 ? 158  VAL A O     1 
ATOM   968  C  CB    . VAL A 1 131  ? 133.934 172.239 109.991 1.00 96.37 ? 158  VAL A CB    1 
ATOM   969  C  CG1   . VAL A 1 131  ? 134.865 173.260 109.359 1.00 96.37 ? 158  VAL A CG1   1 
ATOM   970  C  CG2   . VAL A 1 131  ? 134.470 170.835 109.791 1.00 96.37 ? 158  VAL A CG2   1 
ATOM   971  N  N     . GLU A 1 132  ? 131.462 171.751 111.680 1.00 96.74 ? 159  GLU A N     1 
ATOM   972  C  CA    . GLU A 1 132  ? 130.358 170.891 112.086 1.00 96.74 ? 159  GLU A CA    1 
ATOM   973  C  C     . GLU A 1 132  ? 129.973 169.995 110.919 1.00 96.74 ? 159  GLU A C     1 
ATOM   974  O  O     . GLU A 1 132  ? 129.774 170.482 109.802 1.00 96.74 ? 159  GLU A O     1 
ATOM   975  C  CB    . GLU A 1 132  ? 129.147 171.714 112.525 1.00 96.74 ? 159  GLU A CB    1 
ATOM   976  C  CG    . GLU A 1 132  ? 129.352 172.511 113.793 1.00 96.74 ? 159  GLU A CG    1 
ATOM   977  C  CD    . GLU A 1 132  ? 128.126 173.317 114.163 1.00 96.74 ? 159  GLU A CD    1 
ATOM   978  O  OE1   . GLU A 1 132  ? 127.169 173.344 113.361 1.00 96.74 ? 159  GLU A OE1   1 
ATOM   979  O  OE2   . GLU A 1 132  ? 128.117 173.924 115.252 1.00 96.74 ? 159  GLU A OE2   1 
ATOM   980  N  N     . VAL A 1 133  ? 129.867 168.690 111.173 1.00 96.95 ? 160  VAL A N     1 
ATOM   981  C  CA    . VAL A 1 133  ? 129.554 167.735 110.117 1.00 96.95 ? 160  VAL A CA    1 
ATOM   982  C  C     . VAL A 1 133  ? 128.378 166.873 110.551 1.00 96.95 ? 160  VAL A C     1 
ATOM   983  O  O     . VAL A 1 133  ? 128.099 166.719 111.743 1.00 96.95 ? 160  VAL A O     1 
ATOM   984  C  CB    . VAL A 1 133  ? 130.767 166.851 109.745 1.00 96.95 ? 160  VAL A CB    1 
ATOM   985  C  CG1   . VAL A 1 133  ? 131.897 167.696 109.185 1.00 96.95 ? 160  VAL A CG1   1 
ATOM   986  C  CG2   . VAL A 1 133  ? 131.242 166.064 110.952 1.00 96.95 ? 160  VAL A CG2   1 
ATOM   987  N  N     . ALA A 1 134  ? 127.662 166.335 109.562 1.00 95.57 ? 161  ALA A N     1 
ATOM   988  C  CA    . ALA A 1 134  ? 126.602 165.379 109.862 1.00 95.57 ? 161  ALA A CA    1 
ATOM   989  C  C     . ALA A 1 134  ? 127.175 164.040 110.313 1.00 95.57 ? 161  ALA A C     1 
ATOM   990  O  O     . ALA A 1 134  ? 126.726 163.476 111.318 1.00 95.57 ? 161  ALA A O     1 
ATOM   991  C  CB    . ALA A 1 134  ? 125.700 165.197 108.642 1.00 95.57 ? 161  ALA A CB    1 
ATOM   992  N  N     . TYR A 1 135  ? 128.172 163.529 109.594 1.00 95.99 ? 162  TYR A N     1 
ATOM   993  C  CA    . TYR A 1 135  ? 128.772 162.229 109.866 1.00 95.99 ? 162  TYR A CA    1 
ATOM   994  C  C     . TYR A 1 135  ? 130.091 162.131 109.098 1.00 95.99 ? 162  TYR A C     1 
ATOM   995  O  O     . TYR A 1 135  ? 130.248 162.777 108.056 1.00 95.99 ? 162  TYR A O     1 
ATOM   996  C  CB    . TYR A 1 135  ? 127.788 161.089 109.522 1.00 95.99 ? 162  TYR A CB    1 
ATOM   997  C  CG    . TYR A 1 135  ? 127.369 160.969 108.080 1.00 95.99 ? 162  TYR A CG    1 
ATOM   998  C  CD1   . TYR A 1 135  ? 126.256 161.659 107.613 1.00 95.99 ? 162  TYR A CD1   1 
ATOM   999  C  CD2   . TYR A 1 135  ? 128.023 160.118 107.207 1.00 95.99 ? 162  TYR A CD2   1 
ATOM   1000 C  CE1   . TYR A 1 135  ? 125.841 161.547 106.307 1.00 95.99 ? 162  TYR A CE1   1 
ATOM   1001 C  CE2   . TYR A 1 135  ? 127.606 159.995 105.898 1.00 95.99 ? 162  TYR A CE2   1 
ATOM   1002 C  CZ    . TYR A 1 135  ? 126.521 160.714 105.453 1.00 95.99 ? 162  TYR A CZ    1 
ATOM   1003 O  OH    . TYR A 1 135  ? 126.109 160.592 104.146 1.00 95.99 ? 162  TYR A OH    1 
ATOM   1004 N  N     . PRO A 1 136  ? 131.062 161.345 109.603 1.00 96.36 ? 163  PRO A N     1 
ATOM   1005 C  CA    . PRO A 1 136  ? 132.476 161.556 109.204 1.00 96.36 ? 163  PRO A CA    1 
ATOM   1006 C  C     . PRO A 1 136  ? 132.824 161.414 107.723 1.00 96.36 ? 163  PRO A C     1 
ATOM   1007 O  O     . PRO A 1 136  ? 133.713 162.139 107.258 1.00 96.36 ? 163  PRO A O     1 
ATOM   1008 C  CB    . PRO A 1 136  ? 133.220 160.518 110.059 1.00 96.36 ? 163  PRO A CB    1 
ATOM   1009 C  CG    . PRO A 1 136  ? 132.367 160.349 111.253 1.00 96.36 ? 163  PRO A CG    1 
ATOM   1010 C  CD    . PRO A 1 136  ? 130.968 160.388 110.722 1.00 96.36 ? 163  PRO A CD    1 
ATOM   1011 N  N     . ASP A 1 137  ? 132.201 160.480 106.986 1.00 93.89 ? 164  ASP A N     1 
ATOM   1012 C  CA    . ASP A 1 137  ? 132.569 160.150 105.591 1.00 93.89 ? 164  ASP A CA    1 
ATOM   1013 C  C     . ASP A 1 137  ? 133.995 159.598 105.494 1.00 93.89 ? 164  ASP A C     1 
ATOM   1014 O  O     . ASP A 1 137  ? 134.785 160.025 104.652 1.00 93.89 ? 164  ASP A O     1 
ATOM   1015 C  CB    . ASP A 1 137  ? 132.398 161.337 104.628 1.00 93.89 ? 164  ASP A CB    1 
ATOM   1016 C  CG    . ASP A 1 137  ? 130.961 161.704 104.392 1.00 93.89 ? 164  ASP A CG    1 
ATOM   1017 O  OD1   . ASP A 1 137  ? 130.109 160.804 104.469 1.00 93.89 ? 164  ASP A OD1   1 
ATOM   1018 O  OD2   . ASP A 1 137  ? 130.682 162.894 104.137 1.00 93.89 ? 164  ASP A OD2   1 
ATOM   1019 N  N     . GLU A 1 138  ? 134.326 158.647 106.364 1.00 95.18 ? 165  GLU A N     1 
ATOM   1020 C  CA    . GLU A 1 138  ? 135.652 158.044 106.361 1.00 95.18 ? 165  GLU A CA    1 
ATOM   1021 C  C     . GLU A 1 138  ? 135.541 156.530 106.260 1.00 95.18 ? 165  GLU A C     1 
ATOM   1022 O  O     . GLU A 1 138  ? 134.630 155.924 106.830 1.00 95.18 ? 165  GLU A O     1 
ATOM   1023 C  CB    . GLU A 1 138  ? 136.442 158.431 107.612 1.00 95.18 ? 165  GLU A CB    1 
ATOM   1024 C  CG    . GLU A 1 138  ? 136.601 159.929 107.789 1.00 95.18 ? 165  GLU A CG    1 
ATOM   1025 C  CD    . GLU A 1 138  ? 138.007 160.403 107.492 1.00 95.18 ? 165  GLU A CD    1 
ATOM   1026 O  OE1   . GLU A 1 138  ? 138.875 159.549 107.217 1.00 95.18 ? 165  GLU A OE1   1 
ATOM   1027 O  OE2   . GLU A 1 138  ? 138.248 161.628 107.533 1.00 95.18 ? 165  GLU A OE2   1 
ATOM   1028 N  N     . GLU A 1 139  ? 136.476 155.927 105.520 1.00 94.37 ? 166  GLU A N     1 
ATOM   1029 C  CA    . GLU A 1 139  ? 136.466 154.479 105.336 1.00 94.37 ? 166  GLU A CA    1 
ATOM   1030 C  C     . GLU A 1 139  ? 136.839 153.748 106.621 1.00 94.37 ? 166  GLU A C     1 
ATOM   1031 O  O     . GLU A 1 139  ? 136.168 152.788 107.016 1.00 94.37 ? 166  GLU A O     1 
ATOM   1032 C  CB    . GLU A 1 139  ? 137.414 154.087 104.204 1.00 94.37 ? 166  GLU A CB    1 
ATOM   1033 C  CG    . GLU A 1 139  ? 137.037 154.643 102.845 1.00 94.37 ? 166  GLU A CG    1 
ATOM   1034 C  CD    . GLU A 1 139  ? 138.058 154.298 101.782 1.00 94.37 ? 166  GLU A CD    1 
ATOM   1035 O  OE1   . GLU A 1 139  ? 139.041 153.603 102.111 1.00 94.37 ? 166  GLU A OE1   1 
ATOM   1036 O  OE2   . GLU A 1 139  ? 137.878 154.717 100.620 1.00 94.37 ? 166  GLU A OE2   1 
ATOM   1037 N  N     . LEU A 1 140  ? 137.913 154.177 107.282 1.00 97.51 ? 167  LEU A N     1 
ATOM   1038 C  CA    . LEU A 1 140  ? 138.408 153.517 108.483 1.00 97.51 ? 167  LEU A CA    1 
ATOM   1039 C  C     . LEU A 1 140  ? 138.582 154.548 109.586 1.00 97.51 ? 167  LEU A C     1 
ATOM   1040 O  O     . LEU A 1 140  ? 139.242 155.572 109.383 1.00 97.51 ? 167  LEU A O     1 
ATOM   1041 C  CB    . LEU A 1 140  ? 139.732 152.786 108.198 1.00 97.51 ? 167  LEU A CB    1 
ATOM   1042 C  CG    . LEU A 1 140  ? 140.390 151.866 109.235 1.00 97.51 ? 167  LEU A CG    1 
ATOM   1043 C  CD1   . LEU A 1 140  ? 141.226 150.828 108.517 1.00 97.51 ? 167  LEU A CD1   1 
ATOM   1044 C  CD2   . LEU A 1 140  ? 141.274 152.619 110.222 1.00 97.51 ? 167  LEU A CD2   1 
ATOM   1045 N  N     . VAL A 1 141  ? 137.995 154.274 110.753 1.00 97.70 ? 168  VAL A N     1 
ATOM   1046 C  CA    . VAL A 1 141  ? 138.150 155.109 111.938 1.00 97.70 ? 168  VAL A CA    1 
ATOM   1047 C  C     . VAL A 1 141  ? 138.391 154.215 113.147 1.00 97.70 ? 168  VAL A C     1 
ATOM   1048 O  O     . VAL A 1 141  ? 138.074 153.022 113.137 1.00 97.70 ? 168  VAL A O     1 
ATOM   1049 C  CB    . VAL A 1 141  ? 136.926 156.024 112.199 1.00 97.70 ? 168  VAL A CB    1 
ATOM   1050 C  CG1   . VAL A 1 141  ? 136.664 156.958 111.027 1.00 97.70 ? 168  VAL A CG1   1 
ATOM   1051 C  CG2   . VAL A 1 141  ? 135.691 155.189 112.501 1.00 97.70 ? 168  VAL A CG2   1 
ATOM   1052 N  N     . VAL A 1 142  ? 138.977 154.801 114.188 1.00 98.36 ? 169  VAL A N     1 
ATOM   1053 C  CA    . VAL A 1 142  ? 139.076 154.183 115.505 1.00 98.36 ? 169  VAL A CA    1 
ATOM   1054 C  C     . VAL A 1 142  ? 138.126 154.934 116.427 1.00 98.36 ? 169  VAL A C     1 
ATOM   1055 O  O     . VAL A 1 142  ? 138.145 156.169 116.468 1.00 98.36 ? 169  VAL A O     1 
ATOM   1056 C  CB    . VAL A 1 142  ? 140.519 154.205 116.039 1.00 98.36 ? 169  VAL A CB    1 
ATOM   1057 C  CG1   . VAL A 1 142  ? 140.602 153.502 117.386 1.00 98.36 ? 169  VAL A CG1   1 
ATOM   1058 C  CG2   . VAL A 1 142  ? 141.461 153.555 115.039 1.00 98.36 ? 169  VAL A CG2   1 
ATOM   1059 N  N     . PHE A 1 143  ? 137.300 154.193 117.162 1.00 97.43 ? 170  PHE A N     1 
ATOM   1060 C  CA    . PHE A 1 143  ? 136.094 154.740 117.766 1.00 97.43 ? 170  PHE A CA    1 
ATOM   1061 C  C     . PHE A 1 143  ? 136.000 154.333 119.232 1.00 97.43 ? 170  PHE A C     1 
ATOM   1062 O  O     . PHE A 1 143  ? 136.441 153.250 119.624 1.00 97.43 ? 170  PHE A O     1 
ATOM   1063 C  CB    . PHE A 1 143  ? 134.865 154.255 116.980 1.00 97.43 ? 170  PHE A CB    1 
ATOM   1064 C  CG    . PHE A 1 143  ? 133.575 154.892 117.392 1.00 97.43 ? 170  PHE A CG    1 
ATOM   1065 C  CD1   . PHE A 1 143  ? 133.461 156.266 117.490 1.00 97.43 ? 170  PHE A CD1   1 
ATOM   1066 C  CD2   . PHE A 1 143  ? 132.461 154.111 117.642 1.00 97.43 ? 170  PHE A CD2   1 
ATOM   1067 C  CE1   . PHE A 1 143  ? 132.265 156.848 117.858 1.00 97.43 ? 170  PHE A CE1   1 
ATOM   1068 C  CE2   . PHE A 1 143  ? 131.264 154.685 118.004 1.00 97.43 ? 170  PHE A CE2   1 
ATOM   1069 C  CZ    . PHE A 1 143  ? 131.165 156.056 118.115 1.00 97.43 ? 170  PHE A CZ    1 
ATOM   1070 N  N     . ASP A 1 144  ? 135.415 155.217 120.044 1.00 97.77 ? 171  ASP A N     1 
ATOM   1071 C  CA    . ASP A 1 144  ? 135.202 154.915 121.455 1.00 97.77 ? 171  ASP A CA    1 
ATOM   1072 C  C     . ASP A 1 144  ? 134.000 155.695 121.973 1.00 97.77 ? 171  ASP A C     1 
ATOM   1073 O  O     . ASP A 1 144  ? 133.732 156.818 121.533 1.00 97.77 ? 171  ASP A O     1 
ATOM   1074 C  CB    . ASP A 1 144  ? 136.447 155.239 122.290 1.00 97.77 ? 171  ASP A CB    1 
ATOM   1075 C  CG    . ASP A 1 144  ? 136.397 154.629 123.679 1.00 97.77 ? 171  ASP A CG    1 
ATOM   1076 O  OD1   . ASP A 1 144  ? 135.446 153.875 123.973 1.00 97.77 ? 171  ASP A OD1   1 
ATOM   1077 O  OD2   . ASP A 1 144  ? 137.314 154.903 124.479 1.00 97.77 ? 171  ASP A OD2   1 
ATOM   1078 N  N     . VAL A 1 145  ? 133.293 155.091 122.937 1.00 97.44 ? 172  VAL A N     1 
ATOM   1079 C  CA    . VAL A 1 145  ? 132.034 155.603 123.471 1.00 97.44 ? 172  VAL A CA    1 
ATOM   1080 C  C     . VAL A 1 145  ? 132.117 155.630 124.993 1.00 97.44 ? 172  VAL A C     1 
ATOM   1081 O  O     . VAL A 1 145  ? 132.695 154.733 125.615 1.00 97.44 ? 172  VAL A O     1 
ATOM   1082 C  CB    . VAL A 1 145  ? 130.828 154.736 123.016 1.00 97.44 ? 172  VAL A CB    1 
ATOM   1083 C  CG1   . VAL A 1 145  ? 129.504 155.336 123.469 1.00 97.44 ? 172  VAL A CG1   1 
ATOM   1084 C  CG2   . VAL A 1 145  ? 130.827 154.535 121.514 1.00 97.44 ? 172  VAL A CG2   1 
ATOM   1085 N  N     . GLU A 1 146  ? 131.525 156.665 125.598 1.00 96.23 ? 173  GLU A N     1 
ATOM   1086 C  CA    . GLU A 1 146  ? 131.410 156.778 127.046 1.00 96.23 ? 173  GLU A CA    1 
ATOM   1087 C  C     . GLU A 1 146  ? 129.969 157.113 127.413 1.00 96.23 ? 173  GLU A C     1 
ATOM   1088 O  O     . GLU A 1 146  ? 129.343 157.971 126.779 1.00 96.23 ? 173  GLU A O     1 
ATOM   1089 C  CB    . GLU A 1 146  ? 132.354 157.854 127.599 1.00 96.23 ? 173  GLU A CB    1 
ATOM   1090 C  CG    . GLU A 1 146  ? 133.832 157.525 127.450 1.00 96.23 ? 173  GLU A CG    1 
ATOM   1091 C  CD    . GLU A 1 146  ? 134.336 156.558 128.502 1.00 96.23 ? 173  GLU A CD    1 
ATOM   1092 O  OE1   . GLU A 1 146  ? 133.583 156.251 129.450 1.00 96.23 ? 173  GLU A OE1   1 
ATOM   1093 O  OE2   . GLU A 1 146  ? 135.490 156.097 128.378 1.00 96.23 ? 173  GLU A OE2   1 
ATOM   1094 N  N     . THR A 1 147  ? 129.457 156.446 128.451 1.00 95.24 ? 174  THR A N     1 
ATOM   1095 C  CA    . THR A 1 147  ? 128.055 156.549 128.836 1.00 95.24 ? 174  THR A CA    1 
ATOM   1096 C  C     . THR A 1 147  ? 127.908 156.595 130.352 1.00 95.24 ? 174  THR A C     1 
ATOM   1097 O  O     . THR A 1 147  ? 128.751 156.073 131.087 1.00 95.24 ? 174  THR A O     1 
ATOM   1098 C  CB    . THR A 1 147  ? 127.231 155.383 128.259 1.00 95.24 ? 174  THR A CB    1 
ATOM   1099 O  OG1   . THR A 1 147  ? 125.838 155.603 128.514 1.00 95.24 ? 174  THR A OG1   1 
ATOM   1100 C  CG2   . THR A 1 147  ? 127.655 154.049 128.860 1.00 95.24 ? 174  THR A CG2   1 
ATOM   1101 N  N     . LEU A 1 148  ? 126.843 157.259 130.811 1.00 93.98 ? 175  LEU A N     1 
ATOM   1102 C  CA    . LEU A 1 148  ? 126.495 157.339 132.232 1.00 93.98 ? 175  LEU A CA    1 
ATOM   1103 C  C     . LEU A 1 148  ? 125.506 156.220 132.550 1.00 93.98 ? 175  LEU A C     1 
ATOM   1104 O  O     . LEU A 1 148  ? 124.287 156.384 132.469 1.00 93.98 ? 175  LEU A O     1 
ATOM   1105 C  CB    . LEU A 1 148  ? 125.913 158.707 132.564 1.00 93.98 ? 175  LEU A CB    1 
ATOM   1106 C  CG    . LEU A 1 148  ? 126.862 159.853 132.912 1.00 93.98 ? 175  LEU A CG    1 
ATOM   1107 C  CD1   . LEU A 1 148  ? 126.105 161.170 132.883 1.00 93.98 ? 175  LEU A CD1   1 
ATOM   1108 C  CD2   . LEU A 1 148  ? 127.500 159.635 134.272 1.00 93.98 ? 175  LEU A CD2   1 
ATOM   1109 N  N     . TYR A 1 149  ? 126.055 155.056 132.915 1.00 90.60 ? 176  TYR A N     1 
ATOM   1110 C  CA    . TYR A 1 149  ? 125.246 153.842 133.032 1.00 90.60 ? 176  TYR A CA    1 
ATOM   1111 C  C     . TYR A 1 149  ? 124.206 153.941 134.145 1.00 90.60 ? 176  TYR A C     1 
ATOM   1112 O  O     . TYR A 1 149  ? 123.132 153.337 134.048 1.00 90.60 ? 176  TYR A O     1 
ATOM   1113 C  CB    . TYR A 1 149  ? 126.147 152.621 133.236 1.00 90.60 ? 176  TYR A CB    1 
ATOM   1114 C  CG    . TYR A 1 149  ? 126.962 152.609 134.511 1.00 90.60 ? 176  TYR A CG    1 
ATOM   1115 C  CD1   . TYR A 1 149  ? 128.231 153.170 134.553 1.00 90.60 ? 176  TYR A CD1   1 
ATOM   1116 C  CD2   . TYR A 1 149  ? 126.476 152.003 135.664 1.00 90.60 ? 176  TYR A CD2   1 
ATOM   1117 C  CE1   . TYR A 1 149  ? 128.984 153.149 135.713 1.00 90.60 ? 176  TYR A CE1   1 
ATOM   1118 C  CE2   . TYR A 1 149  ? 127.219 151.979 136.827 1.00 90.60 ? 176  TYR A CE2   1 
ATOM   1119 C  CZ    . TYR A 1 149  ? 128.473 152.552 136.845 1.00 90.60 ? 176  TYR A CZ    1 
ATOM   1120 O  OH    . TYR A 1 149  ? 129.217 152.528 138.002 1.00 90.60 ? 176  TYR A OH    1 
ATOM   1121 N  N     . ASN A 1 150  ? 124.514 154.672 135.221 1.00 90.93 ? 177  ASN A N     1 
ATOM   1122 C  CA    . ASN A 1 150  ? 123.573 154.781 136.334 1.00 90.93 ? 177  ASN A CA    1 
ATOM   1123 C  C     . ASN A 1 150  ? 122.300 155.518 135.932 1.00 90.93 ? 177  ASN A C     1 
ATOM   1124 O  O     . ASN A 1 150  ? 121.204 155.172 136.388 1.00 90.93 ? 177  ASN A O     1 
ATOM   1125 C  CB    . ASN A 1 150  ? 124.236 155.472 137.525 1.00 90.93 ? 177  ASN A CB    1 
ATOM   1126 C  CG    . ASN A 1 150  ? 125.090 154.527 138.345 1.00 90.93 ? 177  ASN A CG    1 
ATOM   1127 O  OD1   . ASN A 1 150  ? 124.594 153.543 138.892 1.00 90.93 ? 177  ASN A OD1   1 
ATOM   1128 N  ND2   . ASN A 1 150  ? 126.379 154.824 138.439 1.00 90.93 ? 177  ASN A ND2   1 
ATOM   1129 N  N     . VAL A 1 151  ? 122.420 156.537 135.083 1.00 91.36 ? 178  VAL A N     1 
ATOM   1130 C  CA    . VAL A 1 151  ? 121.249 157.318 134.696 1.00 91.36 ? 178  VAL A CA    1 
ATOM   1131 C  C     . VAL A 1 151  ? 120.442 156.592 133.626 1.00 91.36 ? 178  VAL A C     1 
ATOM   1132 O  O     . VAL A 1 151  ? 119.228 156.408 133.764 1.00 91.36 ? 178  VAL A O     1 
ATOM   1133 C  CB    . VAL A 1 151  ? 121.673 158.723 134.228 1.00 91.36 ? 178  VAL A CB    1 
ATOM   1134 C  CG1   . VAL A 1 151  ? 120.467 159.501 133.726 1.00 91.36 ? 178  VAL A CG1   1 
ATOM   1135 C  CG2   . VAL A 1 151  ? 122.361 159.470 135.357 1.00 91.36 ? 178  VAL A CG2   1 
ATOM   1136 N  N     . SER A 1 152  ? 121.100 156.168 132.549 1.00 91.84 ? 179  SER A N     1 
ATOM   1137 C  CA    . SER A 1 152  ? 120.416 155.516 131.442 1.00 91.84 ? 179  SER A CA    1 
ATOM   1138 C  C     . SER A 1 152  ? 121.402 154.624 130.701 1.00 91.84 ? 179  SER A C     1 
ATOM   1139 O  O     . SER A 1 152  ? 122.601 154.614 130.987 1.00 91.84 ? 179  SER A O     1 
ATOM   1140 C  CB    . SER A 1 152  ? 119.791 156.542 130.491 1.00 91.84 ? 179  SER A CB    1 
ATOM   1141 O  OG    . SER A 1 152  ? 119.083 155.903 129.445 1.00 91.84 ? 179  SER A OG    1 
ATOM   1142 N  N     . ASP A 1 153  ? 120.879 153.866 129.737 1.00 93.04 ? 180  ASP A N     1 
ATOM   1143 C  CA    . ASP A 1 153  ? 121.696 152.993 128.907 1.00 93.04 ? 180  ASP A CA    1 
ATOM   1144 C  C     . ASP A 1 153  ? 122.192 153.668 127.635 1.00 93.04 ? 180  ASP A C     1 
ATOM   1145 O  O     . ASP A 1 153  ? 123.044 153.100 126.944 1.00 93.04 ? 180  ASP A O     1 
ATOM   1146 C  CB    . ASP A 1 153  ? 120.911 151.729 128.534 1.00 93.04 ? 180  ASP A CB    1 
ATOM   1147 C  CG    . ASP A 1 153  ? 120.666 150.822 129.724 1.00 93.04 ? 180  ASP A CG    1 
ATOM   1148 O  OD1   . ASP A 1 153  ? 121.495 150.825 130.657 1.00 93.04 ? 180  ASP A OD1   1 
ATOM   1149 O  OD2   . ASP A 1 153  ? 119.643 150.105 129.726 1.00 93.04 ? 180  ASP A OD2   1 
ATOM   1150 N  N     . TYR A 1 154  ? 121.683 154.852 127.311 1.00 96.33 ? 181  TYR A N     1 
ATOM   1151 C  CA    . TYR A 1 154  ? 122.049 155.574 126.104 1.00 96.33 ? 181  TYR A CA    1 
ATOM   1152 C  C     . TYR A 1 154  ? 123.414 156.248 126.268 1.00 96.33 ? 181  TYR A C     1 
ATOM   1153 O  O     . TYR A 1 154  ? 123.810 156.594 127.384 1.00 96.33 ? 181  TYR A O     1 
ATOM   1154 C  CB    . TYR A 1 154  ? 120.977 156.609 125.778 1.00 96.33 ? 181  TYR A CB    1 
ATOM   1155 C  CG    . TYR A 1 154  ? 119.660 155.988 125.373 1.00 96.33 ? 181  TYR A CG    1 
ATOM   1156 C  CD1   . TYR A 1 154  ? 119.453 155.533 124.077 1.00 96.33 ? 181  TYR A CD1   1 
ATOM   1157 C  CD2   . TYR A 1 154  ? 118.628 155.845 126.290 1.00 96.33 ? 181  TYR A CD2   1 
ATOM   1158 C  CE1   . TYR A 1 154  ? 118.251 154.959 123.705 1.00 96.33 ? 181  TYR A CE1   1 
ATOM   1159 C  CE2   . TYR A 1 154  ? 117.424 155.273 125.927 1.00 96.33 ? 181  TYR A CE2   1 
ATOM   1160 C  CZ    . TYR A 1 154  ? 117.241 154.832 124.634 1.00 96.33 ? 181  TYR A CZ    1 
ATOM   1161 O  OH    . TYR A 1 154  ? 116.044 154.263 124.268 1.00 96.33 ? 181  TYR A OH    1 
ATOM   1162 N  N     . PRO A 1 155  ? 124.154 156.440 125.175 1.00 96.64 ? 182  PRO A N     1 
ATOM   1163 C  CA    . PRO A 1 155  ? 125.508 156.995 125.289 1.00 96.64 ? 182  PRO A CA    1 
ATOM   1164 C  C     . PRO A 1 155  ? 125.504 158.476 125.636 1.00 96.64 ? 182  PRO A C     1 
ATOM   1165 O  O     . PRO A 1 155  ? 124.502 159.181 125.496 1.00 96.64 ? 182  PRO A O     1 
ATOM   1166 C  CB    . PRO A 1 155  ? 126.097 156.754 123.898 1.00 96.64 ? 182  PRO A CB    1 
ATOM   1167 C  CG    . PRO A 1 155  ? 124.918 156.830 123.006 1.00 96.64 ? 182  PRO A CG    1 
ATOM   1168 C  CD    . PRO A 1 155  ? 123.824 156.133 123.770 1.00 96.64 ? 182  PRO A CD    1 
ATOM   1169 N  N     . THR A 1 156  ? 126.661 158.942 126.102 1.00 95.86 ? 183  THR A N     1 
ATOM   1170 C  CA    . THR A 1 156  ? 126.847 160.331 126.506 1.00 95.86 ? 183  THR A CA    1 
ATOM   1171 C  C     . THR A 1 156  ? 127.829 161.090 125.628 1.00 95.86 ? 183  THR A C     1 
ATOM   1172 O  O     . THR A 1 156  ? 127.557 162.238 125.267 1.00 95.86 ? 183  THR A O     1 
ATOM   1173 C  CB    . THR A 1 156  ? 127.315 160.397 127.969 1.00 95.86 ? 183  THR A CB    1 
ATOM   1174 O  OG1   . THR A 1 156  ? 126.482 159.556 128.775 1.00 95.86 ? 183  THR A OG1   1 
ATOM   1175 C  CG2   . THR A 1 156  ? 127.234 161.820 128.495 1.00 95.86 ? 183  THR A CG2   1 
ATOM   1176 N  N     . LEU A 1 157  ? 128.960 160.487 125.260 1.00 96.70 ? 184  LEU A N     1 
ATOM   1177 C  CA    . LEU A 1 157  ? 129.901 161.157 124.371 1.00 96.70 ? 184  LEU A CA    1 
ATOM   1178 C  C     . LEU A 1 157  ? 130.701 160.112 123.606 1.00 96.70 ? 184  LEU A C     1 
ATOM   1179 O  O     . LEU A 1 157  ? 130.740 158.938 123.980 1.00 96.70 ? 184  LEU A O     1 
ATOM   1180 C  CB    . LEU A 1 157  ? 130.815 162.128 125.145 1.00 96.70 ? 184  LEU A CB    1 
ATOM   1181 C  CG    . LEU A 1 157  ? 131.779 161.695 126.258 1.00 96.70 ? 184  LEU A CG    1 
ATOM   1182 C  CD1   . LEU A 1 157  ? 133.117 161.180 125.735 1.00 96.70 ? 184  LEU A CD1   1 
ATOM   1183 C  CD2   . LEU A 1 157  ? 131.997 162.840 127.235 1.00 96.70 ? 184  LEU A CD2   1 
ATOM   1184 N  N     . ALA A 1 158  ? 131.335 160.549 122.518 1.00 97.82 ? 185  ALA A N     1 
ATOM   1185 C  CA    . ALA A 1 158  ? 132.085 159.611 121.692 1.00 97.82 ? 185  ALA A CA    1 
ATOM   1186 C  C     . ALA A 1 158  ? 133.222 160.333 120.985 1.00 97.82 ? 185  ALA A C     1 
ATOM   1187 O  O     . ALA A 1 158  ? 133.128 161.524 120.680 1.00 97.82 ? 185  ALA A O     1 
ATOM   1188 C  CB    . ALA A 1 158  ? 131.181 158.918 120.668 1.00 97.82 ? 185  ALA A CB    1 
ATOM   1189 N  N     . THR A 1 159  ? 134.290 159.584 120.713 1.00 97.92 ? 186  THR A N     1 
ATOM   1190 C  CA    . THR A 1 159  ? 135.497 160.127 120.106 1.00 97.92 ? 186  THR A CA    1 
ATOM   1191 C  C     . THR A 1 159  ? 135.977 159.193 119.000 1.00 97.92 ? 186  THR A C     1 
ATOM   1192 O  O     . THR A 1 159  ? 135.963 157.967 119.154 1.00 97.92 ? 186  THR A O     1 
ATOM   1193 C  CB    . THR A 1 159  ? 136.591 160.331 121.184 1.00 97.92 ? 186  THR A CB    1 
ATOM   1194 O  OG1   . THR A 1 159  ? 136.242 161.448 122.010 1.00 97.92 ? 186  THR A OG1   1 
ATOM   1195 C  CG2   . THR A 1 159  ? 137.959 160.589 120.573 1.00 97.92 ? 186  THR A CG2   1 
ATOM   1196 N  N     . ALA A 1 160  ? 136.409 159.779 117.877 1.00 98.04 ? 187  ALA A N     1 
ATOM   1197 C  CA    . ALA A 1 160  ? 136.884 158.999 116.743 1.00 98.04 ? 187  ALA A CA    1 
ATOM   1198 C  C     . ALA A 1 160  ? 138.119 159.645 116.129 1.00 98.04 ? 187  ALA A C     1 
ATOM   1199 O  O     . ALA A 1 160  ? 138.280 160.869 116.140 1.00 98.04 ? 187  ALA A O     1 
ATOM   1200 C  CB    . ALA A 1 160  ? 135.799 158.842 115.671 1.00 98.04 ? 187  ALA A CB    1 
ATOM   1201 N  N     . LEU A 1 161  ? 138.977 158.796 115.566 1.00 97.94 ? 188  LEU A N     1 
ATOM   1202 C  CA    . LEU A 1 161  ? 140.226 159.212 114.946 1.00 97.94 ? 188  LEU A CA    1 
ATOM   1203 C  C     . LEU A 1 161  ? 140.365 158.567 113.575 1.00 97.94 ? 188  LEU A C     1 
ATOM   1204 O  O     . LEU A 1 161  ? 140.013 157.400 113.381 1.00 97.94 ? 188  LEU A O     1 
ATOM   1205 C  CB    . LEU A 1 161  ? 141.438 158.843 115.826 1.00 97.94 ? 188  LEU A CB    1 
ATOM   1206 C  CG    . LEU A 1 161  ? 142.842 158.850 115.207 1.00 97.94 ? 188  LEU A CG    1 
ATOM   1207 C  CD1   . LEU A 1 161  ? 143.394 160.258 115.080 1.00 97.94 ? 188  LEU A CD1   1 
ATOM   1208 C  CD2   . LEU A 1 161  ? 143.790 157.974 116.010 1.00 97.94 ? 188  LEU A CD2   1 
ATOM   1209 N  N     . SER A 1 162  ? 140.898 159.340 112.628 1.00 96.84 ? 189  SER A N     1 
ATOM   1210 C  CA    . SER A 1 162  ? 141.154 158.854 111.279 1.00 96.84 ? 189  SER A CA    1 
ATOM   1211 C  C     . SER A 1 162  ? 142.536 159.297 110.817 1.00 96.84 ? 189  SER A C     1 
ATOM   1212 O  O     . SER A 1 162  ? 143.338 159.783 111.621 1.00 96.84 ? 189  SER A O     1 
ATOM   1213 C  CB    . SER A 1 162  ? 140.084 159.352 110.309 1.00 96.84 ? 189  SER A CB    1 
ATOM   1214 O  OG    . SER A 1 162  ? 140.388 160.653 109.841 1.00 96.84 ? 189  SER A OG    1 
ATOM   1215 N  N     . SER A 1 163  ? 142.825 159.129 109.526 1.00 95.48 ? 190  SER A N     1 
ATOM   1216 C  CA    . SER A 1 163  ? 144.158 159.439 109.019 1.00 95.48 ? 190  SER A CA    1 
ATOM   1217 C  C     . SER A 1 163  ? 144.418 160.940 108.955 1.00 95.48 ? 190  SER A C     1 
ATOM   1218 O  O     . SER A 1 163  ? 145.575 161.366 109.045 1.00 95.48 ? 190  SER A O     1 
ATOM   1219 C  CB    . SER A 1 163  ? 144.355 158.813 107.640 1.00 95.48 ? 190  SER A CB    1 
ATOM   1220 O  OG    . SER A 1 163  ? 143.357 159.249 106.735 1.00 95.48 ? 190  SER A OG    1 
ATOM   1221 N  N     . THR A 1 164  ? 143.374 161.755 108.787 1.00 95.23 ? 191  THR A N     1 
ATOM   1222 C  CA    . THR A 1 164  ? 143.554 163.177 108.530 1.00 95.23 ? 191  THR A CA    1 
ATOM   1223 C  C     . THR A 1 164  ? 142.959 164.110 109.577 1.00 95.23 ? 191  THR A C     1 
ATOM   1224 O  O     . THR A 1 164  ? 143.327 165.290 109.590 1.00 95.23 ? 191  THR A O     1 
ATOM   1225 C  CB    . THR A 1 164  ? 142.960 163.559 107.164 1.00 95.23 ? 191  THR A CB    1 
ATOM   1226 O  OG1   . THR A 1 164  ? 141.545 163.336 107.174 1.00 95.23 ? 191  THR A OG1   1 
ATOM   1227 C  CG2   . THR A 1 164  ? 143.595 162.740 106.051 1.00 95.23 ? 191  THR A CG2   1 
ATOM   1228 N  N     . ALA A 1 165  ? 142.065 163.640 110.445 1.00 96.84 ? 192  ALA A N     1 
ATOM   1229 C  CA    . ALA A 1 165  ? 141.354 164.555 111.327 1.00 96.84 ? 192  ALA A CA    1 
ATOM   1230 C  C     . ALA A 1 165  ? 140.905 163.837 112.593 1.00 96.84 ? 192  ALA A C     1 
ATOM   1231 O  O     . ALA A 1 165  ? 141.043 162.620 112.731 1.00 96.84 ? 192  ALA A O     1 
ATOM   1232 C  CB    . ALA A 1 165  ? 140.149 165.180 110.617 1.00 96.84 ? 192  ALA A CB    1 
ATOM   1233 N  N     . TRP A 1 166  ? 140.363 164.623 113.521 1.00 98.13 ? 193  TRP A N     1 
ATOM   1234 C  CA    . TRP A 1 166  ? 139.755 164.132 114.748 1.00 98.13 ? 193  TRP A CA    1 
ATOM   1235 C  C     . TRP A 1 166  ? 138.262 164.433 114.719 1.00 98.13 ? 193  TRP A C     1 
ATOM   1236 O  O     . TRP A 1 166  ? 137.823 165.423 114.125 1.00 98.13 ? 193  TRP A O     1 
ATOM   1237 C  CB    . TRP A 1 166  ? 140.394 164.790 115.978 1.00 98.13 ? 193  TRP A CB    1 
ATOM   1238 C  CG    . TRP A 1 166  ? 141.624 164.102 116.498 1.00 98.13 ? 193  TRP A CG    1 
ATOM   1239 C  CD1   . TRP A 1 166  ? 142.920 164.429 116.225 1.00 98.13 ? 193  TRP A CD1   1 
ATOM   1240 C  CD2   . TRP A 1 166  ? 141.674 162.998 117.411 1.00 98.13 ? 193  TRP A CD2   1 
ATOM   1241 N  NE1   . TRP A 1 166  ? 143.772 163.585 116.893 1.00 98.13 ? 193  TRP A NE1   1 
ATOM   1242 C  CE2   . TRP A 1 166  ? 143.033 162.699 117.630 1.00 98.13 ? 193  TRP A CE2   1 
ATOM   1243 C  CE3   . TRP A 1 166  ? 140.702 162.228 118.056 1.00 98.13 ? 193  TRP A CE3   1 
ATOM   1244 C  CZ2   . TRP A 1 166  ? 143.444 161.663 118.466 1.00 98.13 ? 193  TRP A CZ2   1 
ATOM   1245 C  CZ3   . TRP A 1 166  ? 141.113 161.200 118.886 1.00 98.13 ? 193  TRP A CZ3   1 
ATOM   1246 C  CH2   . TRP A 1 166  ? 142.471 160.927 119.083 1.00 98.13 ? 193  TRP A CH2   1 
ATOM   1247 N  N     . TYR A 1 167  ? 137.475 163.583 115.379 1.00 98.29 ? 194  TYR A N     1 
ATOM   1248 C  CA    . TYR A 1 167  ? 136.030 163.757 115.398 1.00 98.29 ? 194  TYR A CA    1 
ATOM   1249 C  C     . TYR A 1 167  ? 135.505 163.571 116.812 1.00 98.29 ? 194  TYR A C     1 
ATOM   1250 O  O     . TYR A 1 167  ? 135.914 162.643 117.517 1.00 98.29 ? 194  TYR A O     1 
ATOM   1251 C  CB    . TYR A 1 167  ? 135.330 162.767 114.460 1.00 98.29 ? 194  TYR A CB    1 
ATOM   1252 C  CG    . TYR A 1 167  ? 135.781 162.834 113.020 1.00 98.29 ? 194  TYR A CG    1 
ATOM   1253 C  CD1   . TYR A 1 167  ? 135.164 163.693 112.122 1.00 98.29 ? 194  TYR A CD1   1 
ATOM   1254 C  CD2   . TYR A 1 167  ? 136.811 162.029 112.555 1.00 98.29 ? 194  TYR A CD2   1 
ATOM   1255 C  CE1   . TYR A 1 167  ? 135.566 163.755 110.805 1.00 98.29 ? 194  TYR A CE1   1 
ATOM   1256 C  CE2   . TYR A 1 167  ? 137.221 162.085 111.239 1.00 98.29 ? 194  TYR A CE2   1 
ATOM   1257 C  CZ    . TYR A 1 167  ? 136.596 162.950 110.369 1.00 98.29 ? 194  TYR A CZ    1 
ATOM   1258 O  OH    . TYR A 1 167  ? 137.002 163.007 109.058 1.00 98.29 ? 194  TYR A OH    1 
ATOM   1259 N  N     . LEU A 1 168  ? 134.578 164.439 117.211 1.00 98.35 ? 195  LEU A N     1 
ATOM   1260 C  CA    . LEU A 1 168  ? 133.964 164.348 118.527 1.00 98.35 ? 195  LEU A CA    1 
ATOM   1261 C  C     . LEU A 1 168  ? 132.451 164.428 118.397 1.00 98.35 ? 195  LEU A C     1 
ATOM   1262 O  O     . LEU A 1 168  ? 131.925 165.282 117.677 1.00 98.35 ? 195  LEU A O     1 
ATOM   1263 C  CB    . LEU A 1 168  ? 134.473 165.461 119.453 1.00 98.35 ? 195  LEU A CB    1 
ATOM   1264 C  CG    . LEU A 1 168  ? 133.817 165.591 120.830 1.00 98.35 ? 195  LEU A CG    1 
ATOM   1265 C  CD1   . LEU A 1 168  ? 134.327 164.519 121.776 1.00 98.35 ? 195  LEU A CD1   1 
ATOM   1266 C  CD2   . LEU A 1 168  ? 134.052 166.976 121.409 1.00 98.35 ? 195  LEU A CD2   1 
ATOM   1267 N  N     . TRP A 1 169  ? 131.751 163.543 119.107 1.00 98.44 ? 196  TRP A N     1 
ATOM   1268 C  CA    . TRP A 1 169  ? 130.297 163.522 119.125 1.00 98.44 ? 196  TRP A CA    1 
ATOM   1269 C  C     . TRP A 1 169  ? 129.802 163.761 120.542 1.00 98.44 ? 196  TRP A C     1 
ATOM   1270 O  O     . TRP A 1 169  ? 130.239 163.092 121.487 1.00 98.44 ? 196  TRP A O     1 
ATOM   1271 C  CB    . TRP A 1 169  ? 129.741 162.193 118.598 1.00 98.44 ? 196  TRP A CB    1 
ATOM   1272 C  CG    . TRP A 1 169  ? 128.238 162.158 118.528 1.00 98.44 ? 196  TRP A CG    1 
ATOM   1273 C  CD1   . TRP A 1 169  ? 127.461 162.497 117.460 1.00 98.44 ? 196  TRP A CD1   1 
ATOM   1274 C  CD2   . TRP A 1 169  ? 127.336 161.744 119.563 1.00 98.44 ? 196  TRP A CD2   1 
ATOM   1275 N  NE1   . TRP A 1 169  ? 126.133 162.334 117.768 1.00 98.44 ? 196  TRP A NE1   1 
ATOM   1276 C  CE2   . TRP A 1 169  ? 126.030 161.871 119.053 1.00 98.44 ? 196  TRP A CE2   1 
ATOM   1277 C  CE3   . TRP A 1 169  ? 127.506 161.283 120.872 1.00 98.44 ? 196  TRP A CE3   1 
ATOM   1278 C  CZ2   . TRP A 1 169  ? 124.901 161.553 119.804 1.00 98.44 ? 196  TRP A CZ2   1 
ATOM   1279 C  CZ3   . TRP A 1 169  ? 126.385 160.970 121.616 1.00 98.44 ? 196  TRP A CZ3   1 
ATOM   1280 C  CH2   . TRP A 1 169  ? 125.099 161.106 121.081 1.00 98.44 ? 196  TRP A CH2   1 
ATOM   1281 N  N     . CYS A 1 170  ? 128.866 164.698 120.667 1.00 97.81 ? 197  CYS A N     1 
ATOM   1282 C  CA    . CYS A 1 170  ? 128.304 165.093 121.950 1.00 97.81 ? 197  CYS A CA    1 
ATOM   1283 C  C     . CYS A 1 170  ? 126.787 164.985 121.910 1.00 97.81 ? 197  CYS A C     1 
ATOM   1284 O  O     . CYS A 1 170  ? 126.149 165.402 120.938 1.00 97.81 ? 197  CYS A O     1 
ATOM   1285 C  CB    . CYS A 1 170  ? 128.707 166.525 122.323 1.00 97.81 ? 197  CYS A CB    1 
ATOM   1286 S  SG    . CYS A 1 170  ? 130.380 166.697 122.980 1.00 97.81 ? 197  CYS A SG    1 
ATOM   1287 N  N     . SER A 1 171  ? 126.220 164.430 122.981 1.00 96.68 ? 198  SER A N     1 
ATOM   1288 C  CA    . SER A 1 171  ? 124.786 164.224 123.139 1.00 96.68 ? 198  SER A CA    1 
ATOM   1289 C  C     . SER A 1 171  ? 124.103 165.526 123.554 1.00 96.68 ? 198  SER A C     1 
ATOM   1290 O  O     . SER A 1 171  ? 124.698 166.338 124.267 1.00 96.68 ? 198  SER A O     1 
ATOM   1291 C  CB    . SER A 1 171  ? 124.516 163.142 124.181 1.00 96.68 ? 198  SER A CB    1 
ATOM   1292 O  OG    . SER A 1 171  ? 123.146 163.098 124.534 1.00 96.68 ? 198  SER A OG    1 
ATOM   1293 N  N     . PRO A 1 172  ? 122.862 165.757 123.112 1.00 95.72 ? 199  PRO A N     1 
ATOM   1294 C  CA    . PRO A 1 172  ? 122.129 166.956 123.554 1.00 95.72 ? 199  PRO A CA    1 
ATOM   1295 C  C     . PRO A 1 172  ? 121.815 166.983 125.043 1.00 95.72 ? 199  PRO A C     1 
ATOM   1296 O  O     . PRO A 1 172  ? 121.500 168.062 125.563 1.00 95.72 ? 199  PRO A O     1 
ATOM   1297 C  CB    . PRO A 1 172  ? 120.841 166.904 122.720 1.00 95.72 ? 199  PRO A CB    1 
ATOM   1298 C  CG    . PRO A 1 172  ? 121.209 166.084 121.524 1.00 95.72 ? 199  PRO A CG    1 
ATOM   1299 C  CD    . PRO A 1 172  ? 122.122 165.028 122.070 1.00 95.72 ? 199  PRO A CD    1 
ATOM   1300 N  N     . PHE A 1 173  ? 121.896 165.841 125.736 1.00 94.93 ? 200  PHE A N     1 
ATOM   1301 C  CA    . PHE A 1 173  ? 121.583 165.790 127.163 1.00 94.93 ? 200  PHE A CA    1 
ATOM   1302 C  C     . PHE A 1 173  ? 122.520 166.672 127.977 1.00 94.93 ? 200  PHE A C     1 
ATOM   1303 O  O     . PHE A 1 173  ? 122.096 167.303 128.952 1.00 94.93 ? 200  PHE A O     1 
ATOM   1304 C  CB    . PHE A 1 173  ? 121.647 164.346 127.659 1.00 94.93 ? 200  PHE A CB    1 
ATOM   1305 C  CG    . PHE A 1 173  ? 120.909 164.113 128.945 1.00 94.93 ? 200  PHE A CG    1 
ATOM   1306 C  CD1   . PHE A 1 173  ? 119.656 164.662 129.152 1.00 94.93 ? 200  PHE A CD1   1 
ATOM   1307 C  CD2   . PHE A 1 173  ? 121.475 163.346 129.950 1.00 94.93 ? 200  PHE A CD2   1 
ATOM   1308 C  CE1   . PHE A 1 173  ? 118.979 164.448 130.338 1.00 94.93 ? 200  PHE A CE1   1 
ATOM   1309 C  CE2   . PHE A 1 173  ? 120.803 163.129 131.136 1.00 94.93 ? 200  PHE A CE2   1 
ATOM   1310 C  CZ    . PHE A 1 173  ? 119.554 163.680 131.331 1.00 94.93 ? 200  PHE A CZ    1 
ATOM   1311 N  N     . ILE A 1 174  ? 123.791 166.729 127.597 1.00 93.96 ? 201  ILE A N     1 
ATOM   1312 C  CA    . ILE A 1 174  ? 124.753 167.590 128.262 1.00 93.96 ? 201  ILE A CA    1 
ATOM   1313 C  C     . ILE A 1 174  ? 124.871 168.944 127.558 1.00 93.96 ? 201  ILE A C     1 
ATOM   1314 O  O     . ILE A 1 174  ? 125.841 169.668 127.771 1.00 93.96 ? 201  ILE A O     1 
ATOM   1315 C  CB    . ILE A 1 174  ? 126.123 166.909 128.392 1.00 93.96 ? 201  ILE A CB    1 
ATOM   1316 C  CG1   . ILE A 1 174  ? 126.556 166.317 127.051 1.00 93.96 ? 201  ILE A CG1   1 
ATOM   1317 C  CG2   . ILE A 1 174  ? 126.076 165.830 129.460 1.00 93.96 ? 201  ILE A CG2   1 
ATOM   1318 C  CD1   . ILE A 1 174  ? 128.040 166.054 126.956 1.00 93.96 ? 201  ILE A CD1   1 
ATOM   1319 N  N     . CYS A 1 175  ? 123.893 169.297 126.719 1.00 94.22 ? 202  CYS A N     1 
ATOM   1320 C  CA    . CYS A 1 175  ? 123.903 170.572 126.011 1.00 94.22 ? 202  CYS A CA    1 
ATOM   1321 C  C     . CYS A 1 175  ? 122.641 171.390 126.266 1.00 94.22 ? 202  CYS A C     1 
ATOM   1322 O  O     . CYS A 1 175  ? 122.338 172.307 125.496 1.00 94.22 ? 202  CYS A O     1 
ATOM   1323 C  CB    . CYS A 1 175  ? 124.096 170.351 124.509 1.00 94.22 ? 202  CYS A CB    1 
ATOM   1324 S  SG    . CYS A 1 175  ? 125.608 169.466 124.073 1.00 94.22 ? 202  CYS A SG    1 
ATOM   1325 N  N     . GLY A 1 176  ? 121.896 171.083 127.330 1.00 87.92 ? 203  GLY A N     1 
ATOM   1326 C  CA    . GLY A 1 176  ? 120.724 171.847 127.725 1.00 87.92 ? 203  GLY A CA    1 
ATOM   1327 C  C     . GLY A 1 176  ? 119.445 171.034 127.769 1.00 87.92 ? 203  GLY A C     1 
ATOM   1328 O  O     . GLY A 1 176  ? 118.541 171.353 128.548 1.00 87.92 ? 203  GLY A O     1 
ATOM   1329 N  N     . GLY A 1 177  ? 119.350 169.990 126.944 1.00 87.47 ? 204  GLY A N     1 
ATOM   1330 C  CA    . GLY A 1 177  ? 118.140 169.198 126.884 1.00 87.47 ? 204  GLY A CA    1 
ATOM   1331 C  C     . GLY A 1 177  ? 117.959 168.298 128.092 1.00 87.47 ? 204  GLY A C     1 
ATOM   1332 O  O     . GLY A 1 177  ? 118.864 168.097 128.900 1.00 87.47 ? 204  GLY A O     1 
ATOM   1333 N  N     . ASP A 1 178  ? 116.750 167.748 128.208 1.00 87.60 ? 205  ASP A N     1 
ATOM   1334 C  CA    . ASP A 1 178  ? 116.400 166.870 129.316 1.00 87.60 ? 205  ASP A CA    1 
ATOM   1335 C  C     . ASP A 1 178  ? 115.995 165.466 128.884 1.00 87.60 ? 205  ASP A C     1 
ATOM   1336 O  O     . ASP A 1 178  ? 115.617 164.659 129.742 1.00 87.60 ? 205  ASP A O     1 
ATOM   1337 C  CB    . ASP A 1 178  ? 115.276 167.495 130.156 1.00 87.60 ? 205  ASP A CB    1 
ATOM   1338 C  CG    . ASP A 1 178  ? 114.003 167.726 129.360 1.00 87.60 ? 205  ASP A CG    1 
ATOM   1339 O  OD1   . ASP A 1 178  ? 114.045 167.649 128.114 1.00 87.60 ? 205  ASP A OD1   1 
ATOM   1340 O  OD2   . ASP A 1 178  ? 112.959 168.010 129.984 1.00 87.60 ? 205  ASP A OD2   1 
ATOM   1341 N  N     . ASP A 1 179  ? 116.058 165.148 127.591 1.00 90.18 ? 206  ASP A N     1 
ATOM   1342 C  CA    . ASP A 1 179  ? 115.694 163.823 127.110 1.00 90.18 ? 206  ASP A CA    1 
ATOM   1343 C  C     . ASP A 1 179  ? 116.959 163.019 126.859 1.00 90.18 ? 206  ASP A C     1 
ATOM   1344 O  O     . ASP A 1 179  ? 117.741 163.380 125.965 1.00 90.18 ? 206  ASP A O     1 
ATOM   1345 C  CB    . ASP A 1 179  ? 114.871 163.928 125.831 1.00 90.18 ? 206  ASP A CB    1 
ATOM   1346 C  CG    . ASP A 1 179  ? 114.151 162.638 125.488 1.00 90.18 ? 206  ASP A CG    1 
ATOM   1347 O  OD1   . ASP A 1 179  ? 114.207 161.685 126.292 1.00 90.18 ? 206  ASP A OD1   1 
ATOM   1348 O  OD2   . ASP A 1 179  ? 113.526 162.576 124.409 1.00 90.18 ? 206  ASP A OD2   1 
ATOM   1349 N  N     . PRO A 1 180  ? 117.207 161.938 127.603 1.00 90.65 ? 207  PRO A N     1 
ATOM   1350 C  CA    . PRO A 1 180  ? 118.467 161.200 127.454 1.00 90.65 ? 207  PRO A CA    1 
ATOM   1351 C  C     . PRO A 1 180  ? 118.489 160.189 126.318 1.00 90.65 ? 207  PRO A C     1 
ATOM   1352 O  O     . PRO A 1 180  ? 119.499 159.495 126.161 1.00 90.65 ? 207  PRO A O     1 
ATOM   1353 C  CB    . PRO A 1 180  ? 118.595 160.498 128.810 1.00 90.65 ? 207  PRO A CB    1 
ATOM   1354 C  CG    . PRO A 1 180  ? 117.186 160.209 129.182 1.00 90.65 ? 207  PRO A CG    1 
ATOM   1355 C  CD    . PRO A 1 180  ? 116.393 161.408 128.712 1.00 90.65 ? 207  PRO A CD    1 
ATOM   1356 N  N     . ALA A 1 181  ? 117.429 160.080 125.521 1.00 91.25 ? 208  ALA A N     1 
ATOM   1357 C  CA    . ALA A 1 181  ? 117.352 159.072 124.467 1.00 91.25 ? 208  ALA A CA    1 
ATOM   1358 C  C     . ALA A 1 181  ? 117.924 159.647 123.177 1.00 91.25 ? 208  ALA A C     1 
ATOM   1359 O  O     . ALA A 1 181  ? 117.338 160.556 122.580 1.00 91.25 ? 208  ALA A O     1 
ATOM   1360 C  CB    . ALA A 1 181  ? 115.910 158.611 124.271 1.00 91.25 ? 208  ALA A CB    1 
ATOM   1361 N  N     . ALA A 1 182  ? 119.059 159.103 122.738 1.00 93.94 ? 209  ALA A N     1 
ATOM   1362 C  CA    . ALA A 1 182  ? 119.746 159.552 121.534 1.00 93.94 ? 209  ALA A CA    1 
ATOM   1363 C  C     . ALA A 1 182  ? 120.762 158.497 121.128 1.00 93.94 ? 209  ALA A C     1 
ATOM   1364 O  O     . ALA A 1 182  ? 121.398 157.884 121.987 1.00 93.94 ? 209  ALA A O     1 
ATOM   1365 C  CB    . ALA A 1 182  ? 120.446 160.900 121.756 1.00 93.94 ? 209  ALA A CB    1 
ATOM   1366 N  N     . LEU A 1 183  ? 120.908 158.291 119.821 1.00 96.43 ? 210  LEU A N     1 
ATOM   1367 C  CA    . LEU A 1 183  ? 121.848 157.323 119.278 1.00 96.43 ? 210  LEU A CA    1 
ATOM   1368 C  C     . LEU A 1 183  ? 122.777 158.004 118.280 1.00 96.43 ? 210  LEU A C     1 
ATOM   1369 O  O     . LEU A 1 183  ? 122.398 158.976 117.620 1.00 96.43 ? 210  LEU A O     1 
ATOM   1370 C  CB    . LEU A 1 183  ? 121.116 156.158 118.604 1.00 96.43 ? 210  LEU A CB    1 
ATOM   1371 C  CG    . LEU A 1 183  ? 120.518 155.106 119.541 1.00 96.43 ? 210  LEU A CG    1 
ATOM   1372 C  CD1   . LEU A 1 183  ? 119.360 154.387 118.872 1.00 96.43 ? 210  LEU A CD1   1 
ATOM   1373 C  CD2   . LEU A 1 183  ? 121.574 154.115 119.996 1.00 96.43 ? 210  LEU A CD2   1 
ATOM   1374 N  N     . ILE A 1 184  ? 123.997 157.487 118.176 1.00 97.45 ? 211  ILE A N     1 
ATOM   1375 C  CA    . ILE A 1 184  ? 125.027 158.082 117.326 1.00 97.45 ? 211  ILE A CA    1 
ATOM   1376 C  C     . ILE A 1 184  ? 124.781 157.710 115.868 1.00 97.45 ? 211  ILE A C     1 
ATOM   1377 O  O     . ILE A 1 184  ? 124.641 156.521 115.548 1.00 97.45 ? 211  ILE A O     1 
ATOM   1378 C  CB    . ILE A 1 184  ? 126.431 157.641 117.773 1.00 97.45 ? 211  ILE A CB    1 
ATOM   1379 C  CG1   . ILE A 1 184  ? 126.625 157.906 119.266 1.00 97.45 ? 211  ILE A CG1   1 
ATOM   1380 C  CG2   . ILE A 1 184  ? 127.506 158.345 116.960 1.00 97.45 ? 211  ILE A CG2   1 
ATOM   1381 C  CD1   . ILE A 1 184  ? 127.738 157.097 119.887 1.00 97.45 ? 211  ILE A CD1   1 
ATOM   1382 N  N     . PRO A 1 185  ? 124.727 158.684 114.952 1.00 96.69 ? 212  PRO A N     1 
ATOM   1383 C  CA    . PRO A 1 185  ? 124.584 158.361 113.527 1.00 96.69 ? 212  PRO A CA    1 
ATOM   1384 C  C     . PRO A 1 185  ? 125.902 158.161 112.784 1.00 96.69 ? 212  PRO A C     1 
ATOM   1385 O  O     . PRO A 1 185  ? 126.826 158.972 112.896 1.00 96.69 ? 212  PRO A O     1 
ATOM   1386 C  CB    . PRO A 1 185  ? 123.796 159.565 113.009 1.00 96.69 ? 212  PRO A CB    1 
ATOM   1387 C  CG    . PRO A 1 185  ? 124.342 160.723 113.819 1.00 96.69 ? 212  PRO A CG    1 
ATOM   1388 C  CD    . PRO A 1 185  ? 124.846 160.141 115.150 1.00 96.69 ? 212  PRO A CD    1 
ATOM   1389 N  N     . LEU A 1 186  ? 126.004 157.066 112.025 1.00 96.54 ? 213  LEU A N     1 
ATOM   1390 C  CA    . LEU A 1 186  ? 127.211 156.774 111.259 1.00 96.54 ? 213  LEU A CA    1 
ATOM   1391 C  C     . LEU A 1 186  ? 126.926 156.431 109.800 1.00 96.54 ? 213  LEU A C     1 
ATOM   1392 O  O     . LEU A 1 186  ? 127.875 156.158 109.054 1.00 96.54 ? 213  LEU A O     1 
ATOM   1393 C  CB    . LEU A 1 186  ? 127.993 155.627 111.910 1.00 96.54 ? 213  LEU A CB    1 
ATOM   1394 C  CG    . LEU A 1 186  ? 129.134 155.998 112.859 1.00 96.54 ? 213  LEU A CG    1 
ATOM   1395 C  CD1   . LEU A 1 186  ? 129.782 154.746 113.428 1.00 96.54 ? 213  LEU A CD1   1 
ATOM   1396 C  CD2   . LEU A 1 186  ? 130.164 156.860 112.153 1.00 96.54 ? 213  LEU A CD2   1 
ATOM   1397 N  N     . ASN A 1 187  ? 125.659 156.480 109.373 1.00 94.59 ? 214  ASN A N     1 
ATOM   1398 C  CA    . ASN A 1 187  ? 125.215 156.163 108.015 1.00 94.59 ? 214  ASN A CA    1 
ATOM   1399 C  C     . ASN A 1 187  ? 125.775 154.835 107.509 1.00 94.59 ? 214  ASN A C     1 
ATOM   1400 O  O     . ASN A 1 187  ? 126.540 154.803 106.540 1.00 94.59 ? 214  ASN A O     1 
ATOM   1401 C  CB    . ASN A 1 187  ? 125.593 157.299 107.059 1.00 94.59 ? 214  ASN A CB    1 
ATOM   1402 C  CG    . ASN A 1 187  ? 124.900 157.190 105.713 1.00 94.59 ? 214  ASN A CG    1 
ATOM   1403 O  OD1   . ASN A 1 187  ? 123.845 156.569 105.595 1.00 94.59 ? 214  ASN A OD1   1 
ATOM   1404 N  ND2   . ASN A 1 187  ? 125.499 157.785 104.690 1.00 94.59 ? 214  ASN A ND2   1 
ATOM   1405 N  N     . THR A 1 188  ? 125.413 153.736 108.167 1.00 94.54 ? 215  THR A N     1 
ATOM   1406 C  CA    . THR A 1 188  ? 125.982 152.431 107.853 1.00 94.54 ? 215  THR A CA    1 
ATOM   1407 C  C     . THR A 1 188  ? 125.227 151.682 106.761 1.00 94.54 ? 215  THR A C     1 
ATOM   1408 O  O     . THR A 1 188  ? 125.675 150.606 106.351 1.00 94.54 ? 215  THR A O     1 
ATOM   1409 C  CB    . THR A 1 188  ? 126.033 151.561 109.113 1.00 94.54 ? 215  THR A CB    1 
ATOM   1410 O  OG1   . THR A 1 188  ? 124.704 151.187 109.492 1.00 94.54 ? 215  THR A OG1   1 
ATOM   1411 C  CG2   . THR A 1 188  ? 126.685 152.320 110.255 1.00 94.54 ? 215  THR A CG2   1 
ATOM   1412 N  N     . LEU A 1 189  ? 124.104 152.212 106.281 1.00 91.37 ? 216  LEU A N     1 
ATOM   1413 C  CA    . LEU A 1 189  ? 123.337 151.551 105.234 1.00 91.37 ? 216  LEU A CA    1 
ATOM   1414 C  C     . LEU A 1 189  ? 123.804 151.900 103.827 1.00 91.37 ? 216  LEU A C     1 
ATOM   1415 O  O     . LEU A 1 189  ? 123.347 151.269 102.869 1.00 91.37 ? 216  LEU A O     1 
ATOM   1416 C  CB    . LEU A 1 189  ? 121.849 151.896 105.362 1.00 91.37 ? 216  LEU A CB    1 
ATOM   1417 C  CG    . LEU A 1 189  ? 121.097 151.337 106.570 1.00 91.37 ? 216  LEU A CG    1 
ATOM   1418 C  CD1   . LEU A 1 189  ? 119.640 151.768 106.536 1.00 91.37 ? 216  LEU A CD1   1 
ATOM   1419 C  CD2   . LEU A 1 189  ? 121.206 149.823 106.618 1.00 91.37 ? 216  LEU A CD2   1 
ATOM   1420 N  N     . ASN A 1 190  ? 124.693 152.878 103.672 1.00 92.17 ? 217  ASN A N     1 
ATOM   1421 C  CA    . ASN A 1 190  ? 125.090 153.338 102.349 1.00 92.17 ? 217  ASN A CA    1 
ATOM   1422 C  C     . ASN A 1 190  ? 126.585 153.273 102.078 1.00 92.17 ? 217  ASN A C     1 
ATOM   1423 O  O     . ASN A 1 190  ? 126.973 153.112 100.920 1.00 92.17 ? 217  ASN A O     1 
ATOM   1424 C  CB    . ASN A 1 190  ? 124.615 154.780 102.120 1.00 92.17 ? 217  ASN A CB    1 
ATOM   1425 C  CG    . ASN A 1 190  ? 123.105 154.895 102.082 1.00 92.17 ? 217  ASN A CG    1 
ATOM   1426 O  OD1   . ASN A 1 190  ? 122.500 155.566 102.917 1.00 92.17 ? 217  ASN A OD1   1 
ATOM   1427 N  ND2   . ASN A 1 190  ? 122.487 154.236 101.111 1.00 92.17 ? 217  ASN A ND2   1 
ATOM   1428 N  N     . LYS A 1 191  ? 127.432 153.393 103.096 1.00 94.02 ? 218  LYS A N     1 
ATOM   1429 C  CA    . LYS A 1 191  ? 128.875 153.458 102.904 1.00 94.02 ? 218  LYS A CA    1 
ATOM   1430 C  C     . LYS A 1 191  ? 129.550 152.255 103.548 1.00 94.02 ? 218  LYS A C     1 
ATOM   1431 O  O     . LYS A 1 191  ? 129.299 151.948 104.717 1.00 94.02 ? 218  LYS A O     1 
ATOM   1432 C  CB    . LYS A 1 191  ? 129.447 154.752 103.484 1.00 94.02 ? 218  LYS A CB    1 
ATOM   1433 C  CG    . LYS A 1 191  ? 130.913 154.968 103.157 1.00 94.02 ? 218  LYS A CG    1 
ATOM   1434 C  CD    . LYS A 1 191  ? 131.430 156.263 103.749 1.00 94.02 ? 218  LYS A CD    1 
ATOM   1435 C  CE    . LYS A 1 191  ? 132.834 156.562 103.257 1.00 94.02 ? 218  LYS A CE    1 
ATOM   1436 N  NZ    . LYS A 1 191  ? 133.014 156.174 101.832 1.00 94.02 ? 218  LYS A NZ    1 
ATOM   1437 N  N     . GLU A 1 192  ? 130.404 151.582 102.781 1.00 96.11 ? 219  GLU A N     1 
ATOM   1438 C  CA    . GLU A 1 192  ? 131.184 150.472 103.311 1.00 96.11 ? 219  GLU A CA    1 
ATOM   1439 C  C     . GLU A 1 192  ? 132.327 151.002 104.167 1.00 96.11 ? 219  GLU A C     1 
ATOM   1440 O  O     . GLU A 1 192  ? 133.127 151.824 103.711 1.00 96.11 ? 219  GLU A O     1 
ATOM   1441 C  CB    . GLU A 1 192  ? 131.728 149.621 102.166 1.00 96.11 ? 219  GLU A CB    1 
ATOM   1442 C  CG    . GLU A 1 192  ? 130.662 149.139 101.199 1.00 96.11 ? 219  GLU A CG    1 
ATOM   1443 C  CD    . GLU A 1 192  ? 131.221 148.232 100.124 1.00 96.11 ? 219  GLU A CD    1 
ATOM   1444 O  OE1   . GLU A 1 192  ? 132.443 147.978 100.138 1.00 96.11 ? 219  GLU A OE1   1 
ATOM   1445 O  OE2   . GLU A 1 192  ? 130.441 147.774 99.264  1.00 96.11 ? 219  GLU A OE2   1 
ATOM   1446 N  N     . GLN A 1 193  ? 132.411 150.529 105.410 1.00 96.57 ? 220  GLN A N     1 
ATOM   1447 C  CA    . GLN A 1 193  ? 133.395 151.062 106.339 1.00 96.57 ? 220  GLN A CA    1 
ATOM   1448 C  C     . GLN A 1 193  ? 133.790 150.005 107.363 1.00 96.57 ? 220  GLN A C     1 
ATOM   1449 O  O     . GLN A 1 193  ? 133.065 149.034 107.604 1.00 96.57 ? 220  GLN A O     1 
ATOM   1450 C  CB    . GLN A 1 193  ? 132.863 152.323 107.030 1.00 96.57 ? 220  GLN A CB    1 
ATOM   1451 C  CG    . GLN A 1 193  ? 131.662 152.085 107.921 1.00 96.57 ? 220  GLN A CG    1 
ATOM   1452 C  CD    . GLN A 1 193  ? 131.136 153.366 108.529 1.00 96.57 ? 220  GLN A CD    1 
ATOM   1453 O  OE1   . GLN A 1 193  ? 131.703 154.439 108.326 1.00 96.57 ? 220  GLN A OE1   1 
ATOM   1454 N  NE2   . GLN A 1 193  ? 130.043 153.264 109.273 1.00 96.57 ? 220  GLN A NE2   1 
ATOM   1455 N  N     . VAL A 1 194  ? 134.963 150.216 107.958 1.00 98.18 ? 221  VAL A N     1 
ATOM   1456 C  CA    . VAL A 1 194  ? 135.528 149.339 108.976 1.00 98.18 ? 221  VAL A CA    1 
ATOM   1457 C  C     . VAL A 1 194  ? 135.733 150.154 110.247 1.00 98.18 ? 221  VAL A C     1 
ATOM   1458 O  O     . VAL A 1 194  ? 136.377 151.208 110.215 1.00 98.18 ? 221  VAL A O     1 
ATOM   1459 C  CB    . VAL A 1 194  ? 136.855 148.713 108.506 1.00 98.18 ? 221  VAL A CB    1 
ATOM   1460 C  CG1   . VAL A 1 194  ? 137.658 148.188 109.686 1.00 98.18 ? 221  VAL A CG1   1 
ATOM   1461 C  CG2   . VAL A 1 194  ? 136.592 147.604 107.504 1.00 98.18 ? 221  VAL A CG2   1 
ATOM   1462 N  N     . VAL A 1 195  ? 135.185 149.668 111.358 1.00 98.23 ? 222  VAL A N     1 
ATOM   1463 C  CA    . VAL A 1 195  ? 135.303 150.319 112.659 1.00 98.23 ? 222  VAL A CA    1 
ATOM   1464 C  C     . VAL A 1 195  ? 136.055 149.380 113.592 1.00 98.23 ? 222  VAL A C     1 
ATOM   1465 O  O     . VAL A 1 195  ? 135.572 148.284 113.900 1.00 98.23 ? 222  VAL A O     1 
ATOM   1466 C  CB    . VAL A 1 195  ? 133.929 150.683 113.243 1.00 30.00 ? 222  VAL A CB    1 
ATOM   1467 C  CG1   . VAL A 1 195  ? 134.092 151.434 114.552 1.00 30.00 ? 222  VAL A CG1   1 
ATOM   1468 C  CG2   . VAL A 1 195  ? 133.130 151.505 112.245 1.00 30.00 ? 222  VAL A CG2   1 
ATOM   1469 N  N     . ILE A 1 196  ? 137.224 149.816 114.054 1.00 98.45 ? 223  ILE A N     1 
ATOM   1470 C  CA    . ILE A 1 196  ? 138.092 149.024 114.921 1.00 98.45 ? 223  ILE A CA    1 
ATOM   1471 C  C     . ILE A 1 196  ? 137.876 149.444 116.367 1.00 98.45 ? 223  ILE A C     1 
ATOM   1472 O  O     . ILE A 1 196  ? 137.825 150.642 116.674 1.00 98.45 ? 223  ILE A O     1 
ATOM   1473 C  CB    . ILE A 1 196  ? 139.569 149.188 114.512 1.00 98.45 ? 223  ILE A CB    1 
ATOM   1474 C  CG1   . ILE A 1 196  ? 139.781 148.729 113.068 1.00 98.45 ? 223  ILE A CG1   1 
ATOM   1475 C  CG2   . ILE A 1 196  ? 140.482 148.441 115.460 1.00 98.45 ? 223  ILE A CG2   1 
ATOM   1476 C  CD1   . ILE A 1 196  ? 140.958 149.386 112.389 1.00 98.45 ? 223  ILE A CD1   1 
ATOM   1477 N  N     . GLY A 1 197  ? 137.750 148.464 117.263 1.00 97.94 ? 224  GLY A N     1 
ATOM   1478 C  CA    . GLY A 1 197  ? 137.596 148.796 118.668 1.00 97.94 ? 224  GLY A CA    1 
ATOM   1479 C  C     . GLY A 1 197  ? 137.984 147.641 119.563 1.00 97.94 ? 224  GLY A C     1 
ATOM   1480 O  O     . GLY A 1 197  ? 138.213 146.519 119.108 1.00 97.94 ? 224  GLY A O     1 
ATOM   1481 N  N     . HIS A 1 198  ? 138.069 147.941 120.856 1.00 97.58 ? 225  HIS A N     1 
ATOM   1482 C  CA    . HIS A 1 198  ? 138.301 146.939 121.889 1.00 97.58 ? 225  HIS A CA    1 
ATOM   1483 C  C     . HIS A 1 198  ? 136.981 146.676 122.600 1.00 97.58 ? 225  HIS A C     1 
ATOM   1484 O  O     . HIS A 1 198  ? 136.395 147.600 123.176 1.00 97.58 ? 225  HIS A O     1 
ATOM   1485 C  CB    . HIS A 1 198  ? 139.366 147.407 122.881 1.00 97.58 ? 225  HIS A CB    1 
ATOM   1486 C  CG    . HIS A 1 198  ? 139.901 146.316 123.756 1.00 97.58 ? 225  HIS A CG    1 
ATOM   1487 N  ND1   . HIS A 1 198  ? 140.950 145.505 123.380 1.00 97.58 ? 225  HIS A ND1   1 
ATOM   1488 C  CD2   . HIS A 1 198  ? 139.533 145.905 124.993 1.00 97.58 ? 225  HIS A CD2   1 
ATOM   1489 C  CE1   . HIS A 1 198  ? 141.204 144.640 124.346 1.00 97.58 ? 225  HIS A CE1   1 
ATOM   1490 N  NE2   . HIS A 1 198  ? 140.358 144.862 125.336 1.00 97.58 ? 225  HIS A NE2   1 
ATOM   1491 N  N     . ASN A 1 199  ? 136.528 145.417 122.561 1.00 96.35 ? 226  ASN A N     1 
ATOM   1492 C  CA    . ASN A 1 199  ? 135.181 145.026 122.990 1.00 96.35 ? 226  ASN A CA    1 
ATOM   1493 C  C     . ASN A 1 199  ? 134.145 145.861 122.232 1.00 96.35 ? 226  ASN A C     1 
ATOM   1494 O  O     . ASN A 1 199  ? 133.338 146.586 122.816 1.00 96.35 ? 226  ASN A O     1 
ATOM   1495 C  CB    . ASN A 1 199  ? 135.019 145.144 124.512 1.00 96.35 ? 226  ASN A CB    1 
ATOM   1496 C  CG    . ASN A 1 199  ? 133.714 144.545 125.025 1.00 96.35 ? 226  ASN A CG    1 
ATOM   1497 O  OD1   . ASN A 1 199  ? 132.889 144.050 124.257 1.00 96.35 ? 226  ASN A OD1   1 
ATOM   1498 N  ND2   . ASN A 1 199  ? 133.526 144.591 126.339 1.00 96.35 ? 226  ASN A ND2   1 
ATOM   1499 N  N     . VAL A 1 200  ? 134.196 145.760 120.901 1.00 96.99 ? 227  VAL A N     1 
ATOM   1500 C  CA    . VAL A 1 200  ? 133.454 146.662 120.028 1.00 96.99 ? 227  VAL A CA    1 
ATOM   1501 C  C     . VAL A 1 200  ? 131.956 146.367 120.045 1.00 96.99 ? 227  VAL A C     1 
ATOM   1502 O  O     . VAL A 1 200  ? 131.154 147.222 119.647 1.00 96.99 ? 227  VAL A O     1 
ATOM   1503 C  CB    . VAL A 1 200  ? 134.054 146.574 118.607 1.00 96.99 ? 227  VAL A CB    1 
ATOM   1504 C  CG1   . VAL A 1 200  ? 133.841 145.189 118.010 1.00 96.99 ? 227  VAL A CG1   1 
ATOM   1505 C  CG2   . VAL A 1 200  ? 133.545 147.688 117.689 1.00 96.99 ? 227  VAL A CG2   1 
ATOM   1506 N  N     . ALA A 1 201  ? 131.555 145.185 120.525 1.00 95.99 ? 228  ALA A N     1 
ATOM   1507 C  CA    . ALA A 1 201  ? 130.137 144.838 120.593 1.00 95.99 ? 228  ALA A CA    1 
ATOM   1508 C  C     . ALA A 1 201  ? 129.368 145.791 121.503 1.00 95.99 ? 228  ALA A C     1 
ATOM   1509 O  O     . ALA A 1 201  ? 128.173 146.031 121.293 1.00 95.99 ? 228  ALA A O     1 
ATOM   1510 C  CB    . ALA A 1 201  ? 129.973 143.395 121.067 1.00 95.99 ? 228  ALA A CB    1 
ATOM   1511 N  N     . TYR A 1 202  ? 130.034 146.329 122.527 1.00 95.52 ? 229  TYR A N     1 
ATOM   1512 C  CA    . TYR A 1 202  ? 129.423 147.362 123.358 1.00 95.52 ? 229  TYR A CA    1 
ATOM   1513 C  C     . TYR A 1 202  ? 129.130 148.628 122.562 1.00 95.52 ? 229  TYR A C     1 
ATOM   1514 O  O     . TYR A 1 202  ? 128.094 149.269 122.776 1.00 95.52 ? 229  TYR A O     1 
ATOM   1515 C  CB    . TYR A 1 202  ? 130.336 147.680 124.543 1.00 95.52 ? 229  TYR A CB    1 
ATOM   1516 C  CG    . TYR A 1 202  ? 129.660 148.418 125.675 1.00 95.52 ? 229  TYR A CG    1 
ATOM   1517 C  CD1   . TYR A 1 202  ? 128.886 147.742 126.608 1.00 95.52 ? 229  TYR A CD1   1 
ATOM   1518 C  CD2   . TYR A 1 202  ? 129.803 149.793 125.814 1.00 95.52 ? 229  TYR A CD2   1 
ATOM   1519 C  CE1   . TYR A 1 202  ? 128.269 148.415 127.645 1.00 95.52 ? 229  TYR A CE1   1 
ATOM   1520 C  CE2   . TYR A 1 202  ? 129.190 150.474 126.847 1.00 95.52 ? 229  TYR A CE2   1 
ATOM   1521 C  CZ    . TYR A 1 202  ? 128.424 149.780 127.759 1.00 95.52 ? 229  TYR A CZ    1 
ATOM   1522 O  OH    . TYR A 1 202  ? 127.812 150.454 128.790 1.00 95.52 ? 229  TYR A OH    1 
ATOM   1523 N  N     . ASP A 1 203  ? 130.023 149.003 121.644 1.00 97.50 ? 230  ASP A N     1 
ATOM   1524 C  CA    . ASP A 1 203  ? 129.849 150.238 120.885 1.00 97.50 ? 230  ASP A CA    1 
ATOM   1525 C  C     . ASP A 1 203  ? 128.813 150.088 119.777 1.00 97.50 ? 230  ASP A C     1 
ATOM   1526 O  O     . ASP A 1 203  ? 128.071 151.035 119.490 1.00 97.50 ? 230  ASP A O     1 
ATOM   1527 C  CB    . ASP A 1 203  ? 131.189 150.687 120.303 1.00 97.50 ? 230  ASP A CB    1 
ATOM   1528 C  CG    . ASP A 1 203  ? 132.295 150.710 121.339 1.00 97.50 ? 230  ASP A CG    1 
ATOM   1529 O  OD1   . ASP A 1 203  ? 132.140 151.412 122.359 1.00 97.50 ? 230  ASP A OD1   1 
ATOM   1530 O  OD2   . ASP A 1 203  ? 133.319 150.027 121.133 1.00 97.50 ? 230  ASP A OD2   1 
ATOM   1531 N  N     . ARG A 1 204  ? 128.746 148.906 119.152 1.00 97.49 ? 231  ARG A N     1 
ATOM   1532 C  CA    . ARG A 1 204  ? 127.840 148.688 118.026 1.00 97.49 ? 231  ARG A CA    1 
ATOM   1533 C  C     . ARG A 1 204  ? 126.381 148.857 118.433 1.00 97.49 ? 231  ARG A C     1 
ATOM   1534 O  O     . ARG A 1 204  ? 125.561 149.318 117.629 1.00 97.49 ? 231  ARG A O     1 
ATOM   1535 C  CB    . ARG A 1 204  ? 128.075 147.295 117.433 1.00 97.49 ? 231  ARG A CB    1 
ATOM   1536 C  CG    . ARG A 1 204  ? 127.112 146.907 116.321 1.00 97.49 ? 231  ARG A CG    1 
ATOM   1537 C  CD    . ARG A 1 204  ? 127.388 145.519 115.775 1.00 97.49 ? 231  ARG A CD    1 
ATOM   1538 N  NE    . ARG A 1 204  ? 126.409 145.147 114.761 1.00 97.49 ? 231  ARG A NE    1 
ATOM   1539 C  CZ    . ARG A 1 204  ? 125.606 144.096 114.842 1.00 97.49 ? 231  ARG A CZ    1 
ATOM   1540 N  NH1   . ARG A 1 204  ? 125.637 143.280 115.883 1.00 97.49 ? 231  ARG A NH1   1 
ATOM   1541 N  NH2   . ARG A 1 204  ? 124.743 143.861 113.858 1.00 97.49 ? 231  ARG A NH2   1 
ATOM   1542 N  N     . ALA A 1 205  ? 126.046 148.538 119.683 1.00 96.59 ? 232  ALA A N     1 
ATOM   1543 C  CA    . ALA A 1 205  ? 124.686 148.707 120.173 1.00 96.59 ? 232  ALA A CA    1 
ATOM   1544 C  C     . ALA A 1 205  ? 124.294 150.168 120.355 1.00 96.59 ? 232  ALA A C     1 
ATOM   1545 O  O     . ALA A 1 205  ? 123.117 150.444 120.608 1.00 96.59 ? 232  ALA A O     1 
ATOM   1546 C  CB    . ALA A 1 205  ? 124.510 147.960 121.495 1.00 96.59 ? 232  ALA A CB    1 
ATOM   1547 N  N     . ARG A 1 206  ? 125.238 151.103 120.244 1.00 97.25 ? 233  ARG A N     1 
ATOM   1548 C  CA    . ARG A 1 206  ? 124.954 152.523 120.406 1.00 97.25 ? 233  ARG A CA    1 
ATOM   1549 C  C     . ARG A 1 206  ? 124.932 153.286 119.084 1.00 97.25 ? 233  ARG A C     1 
ATOM   1550 O  O     . ARG A 1 206  ? 125.034 154.515 119.093 1.00 97.25 ? 233  ARG A O     1 
ATOM   1551 C  CB    . ARG A 1 206  ? 125.959 153.166 121.369 1.00 97.25 ? 233  ARG A CB    1 
ATOM   1552 C  CG    . ARG A 1 206  ? 125.602 153.043 122.854 1.00 97.25 ? 233  ARG A CG    1 
ATOM   1553 C  CD    . ARG A 1 206  ? 125.706 151.630 123.400 1.00 97.25 ? 233  ARG A CD    1 
ATOM   1554 N  NE    . ARG A 1 206  ? 125.500 151.590 124.843 1.00 97.25 ? 233  ARG A NE    1 
ATOM   1555 C  CZ    . ARG A 1 206  ? 125.430 150.477 125.559 1.00 97.25 ? 233  ARG A CZ    1 
ATOM   1556 N  NH1   . ARG A 1 206  ? 125.568 149.286 125.001 1.00 97.25 ? 233  ARG A NH1   1 
ATOM   1557 N  NH2   . ARG A 1 206  ? 125.213 150.560 126.868 1.00 97.25 ? 233  ARG A NH2   1 
ATOM   1558 N  N     . VAL A 1 207  ? 124.795 152.592 117.956 1.00 97.08 ? 234  VAL A N     1 
ATOM   1559 C  CA    . VAL A 1 207  ? 124.762 153.218 116.637 1.00 97.08 ? 234  VAL A CA    1 
ATOM   1560 C  C     . VAL A 1 207  ? 123.321 153.246 116.143 1.00 97.08 ? 234  VAL A C     1 
ATOM   1561 O  O     . VAL A 1 207  ? 122.588 152.258 116.278 1.00 97.08 ? 234  VAL A O     1 
ATOM   1562 C  CB    . VAL A 1 207  ? 125.687 152.473 115.654 1.00 97.08 ? 234  VAL A CB    1 
ATOM   1563 C  CG1   . VAL A 1 207  ? 125.553 153.024 114.242 1.00 97.08 ? 234  VAL A CG1   1 
ATOM   1564 C  CG2   . VAL A 1 207  ? 127.129 152.552 116.126 1.00 97.08 ? 234  VAL A CG2   1 
ATOM   1565 N  N     . LEU A 1 208  ? 122.909 154.391 115.585 1.00 95.46 ? 235  LEU A N     1 
ATOM   1566 C  CA    . LEU A 1 208  ? 121.510 154.601 115.212 1.00 95.46 ? 235  LEU A CA    1 
ATOM   1567 C  C     . LEU A 1 208  ? 121.057 153.660 114.099 1.00 95.46 ? 235  LEU A C     1 
ATOM   1568 O  O     . LEU A 1 208  ? 119.963 153.090 114.171 1.00 95.46 ? 235  LEU A O     1 
ATOM   1569 C  CB    . LEU A 1 208  ? 121.302 156.055 114.787 1.00 95.46 ? 235  LEU A CB    1 
ATOM   1570 C  CG    . LEU A 1 208  ? 119.880 156.484 114.416 1.00 95.46 ? 235  LEU A CG    1 
ATOM   1571 C  CD1   . LEU A 1 208  ? 118.935 156.356 115.599 1.00 95.46 ? 235  LEU A CD1   1 
ATOM   1572 C  CD2   . LEU A 1 208  ? 119.876 157.903 113.874 1.00 95.46 ? 235  LEU A CD2   1 
ATOM   1573 N  N     . GLU A 1 209  ? 121.877 153.483 113.066 1.00 94.23 ? 236  GLU A N     1 
ATOM   1574 C  CA    . GLU A 1 209  ? 121.466 152.741 111.880 1.00 94.23 ? 236  GLU A CA    1 
ATOM   1575 C  C     . GLU A 1 209  ? 121.807 151.257 111.940 1.00 94.23 ? 236  GLU A C     1 
ATOM   1576 O  O     . GLU A 1 209  ? 121.815 150.597 110.897 1.00 94.23 ? 236  GLU A O     1 
ATOM   1577 C  CB    . GLU A 1 209  ? 122.075 153.366 110.622 1.00 94.23 ? 236  GLU A CB    1 
ATOM   1578 C  CG    . GLU A 1 209  ? 121.856 154.864 110.507 1.00 94.23 ? 236  GLU A CG    1 
ATOM   1579 C  CD    . GLU A 1 209  ? 123.041 155.668 110.990 1.00 94.23 ? 236  GLU A CD    1 
ATOM   1580 O  OE1   . GLU A 1 209  ? 124.038 155.057 111.427 1.00 94.23 ? 236  GLU A OE1   1 
ATOM   1581 O  OE2   . GLU A 1 209  ? 122.976 156.913 110.929 1.00 94.23 ? 236  GLU A OE2   1 
ATOM   1582 N  N     . GLU A 1 210  ? 122.094 150.719 113.122 1.00 94.94 ? 237  GLU A N     1 
ATOM   1583 C  CA    . GLU A 1 210  ? 122.187 149.275 113.281 1.00 94.94 ? 237  GLU A CA    1 
ATOM   1584 C  C     . GLU A 1 210  ? 120.862 148.648 113.684 1.00 94.94 ? 237  GLU A C     1 
ATOM   1585 O  O     . GLU A 1 210  ? 120.767 147.418 113.745 1.00 94.94 ? 237  GLU A O     1 
ATOM   1586 C  CB    . GLU A 1 210  ? 123.261 148.913 114.311 1.00 94.94 ? 237  GLU A CB    1 
ATOM   1587 C  CG    . GLU A 1 210  ? 124.653 149.355 113.917 1.00 94.94 ? 237  GLU A CG    1 
ATOM   1588 C  CD    . GLU A 1 210  ? 125.204 148.550 112.757 1.00 94.94 ? 237  GLU A CD    1 
ATOM   1589 O  OE1   . GLU A 1 210  ? 125.310 147.314 112.886 1.00 94.94 ? 237  GLU A OE1   1 
ATOM   1590 O  OE2   . GLU A 1 210  ? 125.526 149.153 111.713 1.00 94.94 ? 237  GLU A OE2   1 
ATOM   1591 N  N     . TYR A 1 211  ? 119.846 149.462 113.955 1.00 94.30 ? 238  TYR A N     1 
ATOM   1592 C  CA    . TYR A 1 211  ? 118.516 148.969 114.309 1.00 94.30 ? 238  TYR A CA    1 
ATOM   1593 C  C     . TYR A 1 211  ? 117.623 148.922 113.069 1.00 94.30 ? 238  TYR A C     1 
ATOM   1594 O  O     . TYR A 1 211  ? 116.591 149.582 112.969 1.00 94.30 ? 238  TYR A O     1 
ATOM   1595 C  CB    . TYR A 1 211  ? 117.909 149.830 115.412 1.00 94.30 ? 238  TYR A CB    1 
ATOM   1596 C  CG    . TYR A 1 211  ? 118.621 149.701 116.742 1.00 94.30 ? 238  TYR A CG    1 
ATOM   1597 C  CD1   . TYR A 1 211  ? 119.807 150.381 116.991 1.00 94.30 ? 238  TYR A CD1   1 
ATOM   1598 C  CD2   . TYR A 1 211  ? 118.114 148.884 117.745 1.00 94.30 ? 238  TYR A CD2   1 
ATOM   1599 C  CE1   . TYR A 1 211  ? 120.462 150.257 118.199 1.00 94.30 ? 238  TYR A CE1   1 
ATOM   1600 C  CE2   . TYR A 1 211  ? 118.762 148.754 118.957 1.00 94.30 ? 238  TYR A CE2   1 
ATOM   1601 C  CZ    . TYR A 1 211  ? 119.935 149.444 119.179 1.00 94.30 ? 238  TYR A CZ    1 
ATOM   1602 O  OH    . TYR A 1 211  ? 120.585 149.320 120.384 1.00 94.30 ? 238  TYR A OH    1 
ATOM   1603 N  N     . ASN A 1 212  ? 118.058 148.112 112.106 1.00 91.86 ? 239  ASN A N     1 
ATOM   1604 C  CA    . ASN A 1 212  ? 117.346 147.915 110.854 1.00 91.86 ? 239  ASN A CA    1 
ATOM   1605 C  C     . ASN A 1 212  ? 117.295 146.427 110.542 1.00 91.86 ? 239  ASN A C     1 
ATOM   1606 O  O     . ASN A 1 212  ? 118.256 145.695 110.791 1.00 91.86 ? 239  ASN A O     1 
ATOM   1607 C  CB    . ASN A 1 212  ? 118.027 148.652 109.690 1.00 91.86 ? 239  ASN A CB    1 
ATOM   1608 C  CG    . ASN A 1 212  ? 118.029 150.155 109.865 1.00 91.86 ? 239  ASN A CG    1 
ATOM   1609 O  OD1   . ASN A 1 212  ? 119.079 150.776 110.015 1.00 91.86 ? 239  ASN A OD1   1 
ATOM   1610 N  ND2   . ASN A 1 212  ? 116.852 150.752 109.816 1.00 91.86 ? 239  ASN A ND2   1 
ATOM   1611 N  N     . PHE A 1 213  ? 116.163 145.983 109.993 1.00 90.24 ? 240  PHE A N     1 
ATOM   1612 C  CA    . PHE A 1 213  ? 116.094 144.618 109.482 1.00 90.24 ? 240  PHE A CA    1 
ATOM   1613 C  C     . PHE A 1 213  ? 116.889 144.481 108.189 1.00 90.24 ? 240  PHE A C     1 
ATOM   1614 O  O     . PHE A 1 213  ? 117.440 143.413 107.903 1.00 90.24 ? 240  PHE A O     1 
ATOM   1615 C  CB    . PHE A 1 213  ? 114.638 144.197 109.284 1.00 90.24 ? 240  PHE A CB    1 
ATOM   1616 C  CG    . PHE A 1 213  ? 113.843 144.143 110.560 1.00 90.24 ? 240  PHE A CG    1 
ATOM   1617 C  CD1   . PHE A 1 213  ? 114.160 143.230 111.551 1.00 90.24 ? 240  PHE A CD1   1 
ATOM   1618 C  CD2   . PHE A 1 213  ? 112.778 145.005 110.766 1.00 90.24 ? 240  PHE A CD2   1 
ATOM   1619 C  CE1   . PHE A 1 213  ? 113.432 143.179 112.723 1.00 90.24 ? 240  PHE A CE1   1 
ATOM   1620 C  CE2   . PHE A 1 213  ? 112.046 144.958 111.936 1.00 90.24 ? 240  PHE A CE2   1 
ATOM   1621 C  CZ    . PHE A 1 213  ? 112.374 144.044 112.915 1.00 90.24 ? 240  PHE A CZ    1 
ATOM   1622 N  N     . ARG A 1 214  ? 116.946 145.547 107.393 1.00 89.31 ? 241  ARG A N     1 
ATOM   1623 C  CA    . ARG A 1 214  ? 117.813 145.574 106.223 1.00 89.31 ? 241  ARG A CA    1 
ATOM   1624 C  C     . ARG A 1 214  ? 119.278 145.477 106.640 1.00 89.31 ? 241  ARG A C     1 
ATOM   1625 O  O     . ARG A 1 214  ? 119.682 145.977 107.692 1.00 89.31 ? 241  ARG A O     1 
ATOM   1626 C  CB    . ARG A 1 214  ? 117.568 146.849 105.417 1.00 89.31 ? 241  ARG A CB    1 
ATOM   1627 C  CG    . ARG A 1 214  ? 117.931 146.741 103.949 1.00 89.31 ? 241  ARG A CG    1 
ATOM   1628 C  CD    . ARG A 1 214  ? 117.333 147.890 103.160 1.00 89.31 ? 241  ARG A CD    1 
ATOM   1629 N  NE    . ARG A 1 214  ? 115.882 147.931 103.297 1.00 89.31 ? 241  ARG A NE    1 
ATOM   1630 C  CZ    . ARG A 1 214  ? 115.107 148.881 102.792 1.00 89.31 ? 241  ARG A CZ    1 
ATOM   1631 N  NH1   . ARG A 1 214  ? 115.612 149.901 102.118 1.00 89.31 ? 241  ARG A NH1   1 
ATOM   1632 N  NH2   . ARG A 1 214  ? 113.791 148.806 102.970 1.00 89.31 ? 241  ARG A NH2   1 
ATOM   1633 N  N     . ASP A 1 215  ? 120.072 144.815 105.802 1.00 87.73 ? 242  ASP A N     1 
ATOM   1634 C  CA    . ASP A 1 215  ? 121.452 144.507 106.149 1.00 87.73 ? 242  ASP A CA    1 
ATOM   1635 C  C     . ASP A 1 215  ? 122.325 145.760 106.140 1.00 87.73 ? 242  ASP A C     1 
ATOM   1636 O  O     . ASP A 1 215  ? 122.105 146.696 105.366 1.00 87.73 ? 242  ASP A O     1 
ATOM   1637 C  CB    . ASP A 1 215  ? 122.020 143.472 105.178 1.00 87.73 ? 242  ASP A CB    1 
ATOM   1638 C  CG    . ASP A 1 215  ? 122.982 142.514 105.846 1.00 87.73 ? 242  ASP A CG    1 
ATOM   1639 O  OD1   . ASP A 1 215  ? 123.224 142.662 107.062 1.00 87.73 ? 242  ASP A OD1   1 
ATOM   1640 O  OD2   . ASP A 1 215  ? 123.497 141.611 105.154 1.00 87.73 ? 242  ASP A OD2   1 
ATOM   1641 N  N     . SER A 1 216  ? 123.326 145.766 107.018 1.00 92.43 ? 243  SER A N     1 
ATOM   1642 C  CA    . SER A 1 216  ? 124.271 146.867 107.111 1.00 92.43 ? 243  SER A CA    1 
ATOM   1643 C  C     . SER A 1 216  ? 125.493 146.608 106.235 1.00 92.43 ? 243  SER A C     1 
ATOM   1644 O  O     . SER A 1 216  ? 125.778 145.476 105.835 1.00 92.43 ? 243  SER A O     1 
ATOM   1645 C  CB    . SER A 1 216  ? 124.704 147.088 108.560 1.00 92.43 ? 243  SER A CB    1 
ATOM   1646 O  OG    . SER A 1 216  ? 125.496 146.011 109.028 1.00 92.43 ? 243  SER A OG    1 
ATOM   1647 N  N     . LYS A 1 217  ? 126.220 147.686 105.936 1.00 94.36 ? 244  LYS A N     1 
ATOM   1648 C  CA    . LYS A 1 217  ? 127.415 147.622 105.104 1.00 94.36 ? 244  LYS A CA    1 
ATOM   1649 C  C     . LYS A 1 217  ? 128.692 147.929 105.882 1.00 94.36 ? 244  LYS A C     1 
ATOM   1650 O  O     . LYS A 1 217  ? 129.731 148.201 105.274 1.00 94.36 ? 244  LYS A O     1 
ATOM   1651 C  CB    . LYS A 1 217  ? 127.281 148.575 103.917 1.00 94.36 ? 244  LYS A CB    1 
ATOM   1652 C  CG    . LYS A 1 217  ? 126.118 148.258 102.994 1.00 94.36 ? 244  LYS A CG    1 
ATOM   1653 C  CD    . LYS A 1 217  ? 126.047 149.241 101.838 1.00 94.36 ? 244  LYS A CD    1 
ATOM   1654 C  CE    . LYS A 1 217  ? 124.917 148.891 100.884 1.00 94.36 ? 244  LYS A CE    1 
ATOM   1655 N  NZ    . LYS A 1 217  ? 124.816 149.866 99.764  1.00 94.36 ? 244  LYS A NZ    1 
ATOM   1656 N  N     . ALA A 1 218  ? 128.643 147.885 107.209 1.00 96.09 ? 245  ALA A N     1 
ATOM   1657 C  CA    . ALA A 1 218  ? 129.787 148.199 108.050 1.00 96.09 ? 245  ALA A CA    1 
ATOM   1658 C  C     . ALA A 1 218  ? 130.306 146.939 108.730 1.00 96.09 ? 245  ALA A C     1 
ATOM   1659 O  O     . ALA A 1 218  ? 129.572 145.968 108.929 1.00 96.09 ? 245  ALA A O     1 
ATOM   1660 C  CB    . ALA A 1 218  ? 129.422 149.251 109.103 1.00 96.09 ? 245  ALA A CB    1 
ATOM   1661 N  N     . PHE A 1 219  ? 131.591 146.961 109.082 1.00 97.47 ? 246  PHE A N     1 
ATOM   1662 C  CA    . PHE A 1 219  ? 132.243 145.819 109.714 1.00 97.47 ? 246  PHE A CA    1 
ATOM   1663 C  C     . PHE A 1 219  ? 132.919 146.326 110.981 1.00 97.47 ? 246  PHE A C     1 
ATOM   1664 O  O     . PHE A 1 219  ? 133.825 147.162 110.909 1.00 97.47 ? 246  PHE A O     1 
ATOM   1665 C  CB    . PHE A 1 219  ? 133.257 145.178 108.752 1.00 97.47 ? 246  PHE A CB    1 
ATOM   1666 C  CG    . PHE A 1 219  ? 134.052 144.017 109.328 1.00 97.47 ? 246  PHE A CG    1 
ATOM   1667 C  CD1   . PHE A 1 219  ? 133.595 143.275 110.413 1.00 97.47 ? 246  PHE A CD1   1 
ATOM   1668 C  CD2   . PHE A 1 219  ? 135.270 143.672 108.766 1.00 97.47 ? 246  PHE A CD2   1 
ATOM   1669 C  CE1   . PHE A 1 219  ? 134.338 142.225 110.919 1.00 97.47 ? 246  PHE A CE1   1 
ATOM   1670 C  CE2   . PHE A 1 219  ? 136.014 142.621 109.269 1.00 97.47 ? 246  PHE A CE2   1 
ATOM   1671 C  CZ    . PHE A 1 219  ? 135.547 141.898 110.345 1.00 97.47 ? 246  PHE A CZ    1 
ATOM   1672 N  N     . PHE A 1 220  ? 132.495 145.808 112.132 1.00 97.89 ? 247  PHE A N     1 
ATOM   1673 C  CA    . PHE A 1 220  ? 133.076 146.156 113.424 1.00 97.89 ? 247  PHE A CA    1 
ATOM   1674 C  C     . PHE A 1 220  ? 134.043 145.054 113.843 1.00 97.89 ? 247  PHE A C     1 
ATOM   1675 O  O     . PHE A 1 220  ? 133.635 143.901 114.017 1.00 97.89 ? 247  PHE A O     1 
ATOM   1676 C  CB    . PHE A 1 220  ? 132.000 146.353 114.496 1.00 97.89 ? 247  PHE A CB    1 
ATOM   1677 C  CG    . PHE A 1 220  ? 131.042 147.486 114.221 1.00 97.89 ? 247  PHE A CG    1 
ATOM   1678 C  CD1   . PHE A 1 220  ? 130.050 147.374 113.258 1.00 97.89 ? 247  PHE A CD1   1 
ATOM   1679 C  CD2   . PHE A 1 220  ? 131.138 148.669 114.935 1.00 97.89 ? 247  PHE A CD2   1 
ATOM   1680 C  CE1   . PHE A 1 220  ? 129.178 148.416 113.015 1.00 97.89 ? 247  PHE A CE1   1 
ATOM   1681 C  CE2   . PHE A 1 220  ? 130.268 149.714 114.695 1.00 97.89 ? 247  PHE A CE2   1 
ATOM   1682 C  CZ    . PHE A 1 220  ? 129.288 149.587 113.734 1.00 97.89 ? 247  PHE A CZ    1 
ATOM   1683 N  N     . LEU A 1 221  ? 135.315 145.409 114.007 1.00 97.90 ? 248  LEU A N     1 
ATOM   1684 C  CA    . LEU A 1 221  ? 136.362 144.447 114.320 1.00 97.90 ? 248  LEU A CA    1 
ATOM   1685 C  C     . LEU A 1 221  ? 136.861 144.668 115.746 1.00 97.90 ? 248  LEU A C     1 
ATOM   1686 O  O     . LEU A 1 221  ? 136.971 145.810 116.209 1.00 97.90 ? 248  LEU A O     1 
ATOM   1687 C  CB    . LEU A 1 221  ? 137.510 144.553 113.307 1.00 97.90 ? 248  LEU A CB    1 
ATOM   1688 C  CG    . LEU A 1 221  ? 138.658 143.533 113.292 1.00 97.90 ? 248  LEU A CG    1 
ATOM   1689 C  CD1   . LEU A 1 221  ? 139.239 143.455 111.890 1.00 97.90 ? 248  LEU A CD1   1 
ATOM   1690 C  CD2   . LEU A 1 221  ? 139.765 143.844 114.282 1.00 97.90 ? 248  LEU A CD2   1 
ATOM   1691 N  N     . ASP A 1 222  ? 137.141 143.564 116.439 1.00 97.87 ? 249  ASP A N     1 
ATOM   1692 C  CA    . ASP A 1 222  ? 137.520 143.564 117.846 1.00 97.87 ? 249  ASP A CA    1 
ATOM   1693 C  C     . ASP A 1 222  ? 138.957 143.067 117.972 1.00 97.87 ? 249  ASP A C     1 
ATOM   1694 O  O     . ASP A 1 222  ? 139.313 142.038 117.390 1.00 97.87 ? 249  ASP A O     1 
ATOM   1695 C  CB    . ASP A 1 222  ? 136.560 142.676 118.649 1.00 97.87 ? 249  ASP A CB    1 
ATOM   1696 C  CG    . ASP A 1 222  ? 136.738 142.795 120.162 1.00 97.87 ? 249  ASP A CG    1 
ATOM   1697 O  OD1   . ASP A 1 222  ? 137.797 143.244 120.648 1.00 97.87 ? 249  ASP A OD1   1 
ATOM   1698 O  OD2   . ASP A 1 222  ? 135.786 142.426 120.881 1.00 97.87 ? 249  ASP A OD2   1 
ATOM   1699 N  N     . THR A 1 223  ? 139.777 143.801 118.731 1.00 98.03 ? 250  THR A N     1 
ATOM   1700 C  CA    . THR A 1 223  ? 141.165 143.400 118.956 1.00 98.03 ? 250  THR A CA    1 
ATOM   1701 C  C     . THR A 1 223  ? 141.293 142.285 119.988 1.00 98.03 ? 250  THR A C     1 
ATOM   1702 O  O     . THR A 1 223  ? 142.288 141.548 119.977 1.00 98.03 ? 250  THR A O     1 
ATOM   1703 C  CB    . THR A 1 223  ? 141.999 144.602 119.404 1.00 98.03 ? 250  THR A CB    1 
ATOM   1704 O  OG1   . THR A 1 223  ? 141.279 145.344 120.397 1.00 98.03 ? 250  THR A OG1   1 
ATOM   1705 C  CG2   . THR A 1 223  ? 142.306 145.508 118.227 1.00 98.03 ? 250  THR A CG2   1 
ATOM   1706 N  N     . GLN A 1 224  ? 140.313 142.159 120.887 1.00 97.72 ? 251  GLN A N     1 
ATOM   1707 C  CA    . GLN A 1 224  ? 140.381 141.147 121.937 1.00 97.72 ? 251  GLN A CA    1 
ATOM   1708 C  C     . GLN A 1 224  ? 140.343 139.740 121.353 1.00 97.72 ? 251  GLN A C     1 
ATOM   1709 O  O     . GLN A 1 224  ? 141.041 138.839 121.834 1.00 97.72 ? 251  GLN A O     1 
ATOM   1710 C  CB    . GLN A 1 224  ? 139.239 141.360 122.931 1.00 97.72 ? 251  GLN A CB    1 
ATOM   1711 C  CG    . GLN A 1 224  ? 139.093 140.276 123.980 1.00 97.72 ? 251  GLN A CG    1 
ATOM   1712 C  CD    . GLN A 1 224  ? 138.272 140.730 125.169 1.00 97.72 ? 251  GLN A CD    1 
ATOM   1713 O  OE1   . GLN A 1 224  ? 138.615 141.701 125.840 1.00 97.72 ? 251  GLN A OE1   1 
ATOM   1714 N  NE2   . GLN A 1 224  ? 137.180 140.026 125.437 1.00 97.72 ? 251  GLN A NE2   1 
ATOM   1715 N  N     . SER A 1 225  ? 139.539 139.535 120.307 1.00 97.26 ? 252  SER A N     1 
ATOM   1716 C  CA    . SER A 1 225  ? 139.519 138.246 119.622 1.00 97.26 ? 252  SER A CA    1 
ATOM   1717 C  C     . SER A 1 225  ? 140.860 137.950 118.962 1.00 97.26 ? 252  SER A C     1 
ATOM   1718 O  O     . SER A 1 225  ? 141.322 136.803 118.973 1.00 97.26 ? 252  SER A O     1 
ATOM   1719 C  CB    . SER A 1 225  ? 138.394 138.218 118.590 1.00 97.26 ? 252  SER A CB    1 
ATOM   1720 O  OG    . SER A 1 225  ? 137.134 138.387 119.211 1.00 97.26 ? 252  SER A OG    1 
ATOM   1721 N  N     . LEU A 1 226  ? 141.494 138.969 118.376 1.00 97.86 ? 253  LEU A N     1 
ATOM   1722 C  CA    . LEU A 1 226  ? 142.815 138.785 117.786 1.00 97.86 ? 253  LEU A CA    1 
ATOM   1723 C  C     . LEU A 1 226  ? 143.866 138.465 118.840 1.00 97.86 ? 253  LEU A C     1 
ATOM   1724 O  O     . LEU A 1 226  ? 144.845 137.770 118.546 1.00 97.86 ? 253  LEU A O     1 
ATOM   1725 C  CB    . LEU A 1 226  ? 143.224 140.032 117.003 1.00 97.86 ? 253  LEU A CB    1 
ATOM   1726 C  CG    . LEU A 1 226  ? 142.334 140.454 115.835 1.00 97.86 ? 253  LEU A CG    1 
ATOM   1727 C  CD1   . LEU A 1 226  ? 142.739 141.831 115.343 1.00 97.86 ? 253  LEU A CD1   1 
ATOM   1728 C  CD2   . LEU A 1 226  ? 142.405 139.437 114.707 1.00 97.86 ? 253  LEU A CD2   1 
ATOM   1729 N  N     . HIS A 1 227  ? 143.691 138.966 120.063 1.00 97.55 ? 254  HIS A N     1 
ATOM   1730 C  CA    . HIS A 1 227  ? 144.623 138.634 121.135 1.00 97.55 ? 254  HIS A CA    1 
ATOM   1731 C  C     . HIS A 1 227  ? 144.402 137.214 121.649 1.00 97.55 ? 254  HIS A C     1 
ATOM   1732 O  O     . HIS A 1 227  ? 145.363 136.497 121.945 1.00 97.55 ? 254  HIS A O     1 
ATOM   1733 C  CB    . HIS A 1 227  ? 144.495 139.642 122.277 1.00 97.55 ? 254  HIS A CB    1 
ATOM   1734 C  CG    . HIS A 1 227  ? 145.293 139.282 123.491 1.00 97.55 ? 254  HIS A CG    1 
ATOM   1735 N  ND1   . HIS A 1 227  ? 146.671 139.267 123.498 1.00 97.55 ? 254  HIS A ND1   1 
ATOM   1736 C  CD2   . HIS A 1 227  ? 144.907 138.912 124.734 1.00 97.55 ? 254  HIS A CD2   1 
ATOM   1737 C  CE1   . HIS A 1 227  ? 147.099 138.910 124.696 1.00 97.55 ? 254  HIS A CE1   1 
ATOM   1738 N  NE2   . HIS A 1 227  ? 146.048 138.689 125.464 1.00 97.55 ? 254  HIS A NE2   1 
ATOM   1739 N  N     . ILE A 1 228  ? 143.140 136.803 121.786 1.00 96.39 ? 255  ILE A N     1 
ATOM   1740 C  CA    . ILE A 1 228  ? 142.844 135.459 122.283 1.00 96.39 ? 255  ILE A CA    1 
ATOM   1741 C  C     . ILE A 1 228  ? 143.235 134.396 121.258 1.00 96.39 ? 255  ILE A C     1 
ATOM   1742 O  O     . ILE A 1 228  ? 143.723 133.319 121.620 1.00 96.39 ? 255  ILE A O     1 
ATOM   1743 C  CB    . ILE A 1 228  ? 141.361 135.354 122.690 1.00 96.39 ? 255  ILE A CB    1 
ATOM   1744 C  CG1   . ILE A 1 228  ? 141.051 136.330 123.826 1.00 96.39 ? 255  ILE A CG1   1 
ATOM   1745 C  CG2   . ILE A 1 228  ? 141.004 133.942 123.126 1.00 96.39 ? 255  ILE A CG2   1 
ATOM   1746 C  CD1   . ILE A 1 228  ? 139.607 136.307 124.274 1.00 96.39 ? 255  ILE A CD1   1 
ATOM   1747 N  N     . ALA A 1 229  ? 143.027 134.671 119.967 1.00 95.22 ? 256  ALA A N     1 
ATOM   1748 C  CA    . ALA A 1 229  ? 143.311 133.670 118.940 1.00 95.22 ? 256  ALA A CA    1 
ATOM   1749 C  C     . ALA A 1 229  ? 144.807 133.392 118.823 1.00 95.22 ? 256  ALA A C     1 
ATOM   1750 O  O     . ALA A 1 229  ? 145.249 132.245 118.957 1.00 95.22 ? 256  ALA A O     1 
ATOM   1751 C  CB    . ALA A 1 229  ? 142.740 134.124 117.596 1.00 95.22 ? 256  ALA A CB    1 
ATOM   1752 N  N     . SER A 1 230  ? 145.592 134.416 118.476 1.00 95.33 ? 257  SER A N     1 
ATOM   1753 C  CA    . SER A 1 230  ? 147.070 134.256 118.395 1.00 95.33 ? 257  SER A CA    1 
ATOM   1754 C  C     . SER A 1 230  ? 147.677 134.924 119.626 1.00 95.33 ? 257  SER A C     1 
ATOM   1755 O  O     . SER A 1 230  ? 147.008 135.813 120.160 1.00 95.33 ? 257  SER A O     1 
ATOM   1756 C  CB    . SER A 1 230  ? 147.618 134.849 117.129 1.00 95.33 ? 257  SER A CB    1 
ATOM   1757 O  OG    . SER A 1 230  ? 149.017 135.057 117.243 1.00 95.33 ? 257  SER A OG    1 
ATOM   1758 N  N     . PHE A 1 231  ? 148.898 134.562 120.035 1.00 95.89 ? 258  PHE A N     1 
ATOM   1759 C  CA    . PHE A 1 231  ? 149.407 135.128 121.314 1.00 95.89 ? 258  PHE A CA    1 
ATOM   1760 C  C     . PHE A 1 231  ? 148.314 134.823 122.333 1.00 95.89 ? 258  PHE A C     1 
ATOM   1761 O  O     . PHE A 1 231  ? 147.892 135.744 123.058 1.00 95.89 ? 258  PHE A O     1 
ATOM   1762 C  CB    . PHE A 1 231  ? 149.691 136.629 121.210 1.00 95.89 ? 258  PHE A CB    1 
ATOM   1763 C  CG    . PHE A 1 231  ? 150.918 136.994 120.414 1.00 95.89 ? 258  PHE A CG    1 
ATOM   1764 C  CD1   . PHE A 1 231  ? 152.176 136.576 120.816 1.00 95.89 ? 258  PHE A CD1   1 
ATOM   1765 C  CD2   . PHE A 1 231  ? 150.813 137.760 119.266 1.00 95.89 ? 258  PHE A CD2   1 
ATOM   1766 C  CE1   . PHE A 1 231  ? 153.302 136.914 120.084 1.00 95.89 ? 258  PHE A CE1   1 
ATOM   1767 C  CE2   . PHE A 1 231  ? 151.941 138.099 118.535 1.00 95.89 ? 258  PHE A CE2   1 
ATOM   1768 C  CZ    . PHE A 1 231  ? 153.182 137.674 118.944 1.00 95.89 ? 258  PHE A CZ    1 
ATOM   1769 N  N     . GLY A 1 232  ? 147.895 133.559 122.402 1.00 93.48 ? 259  GLY A N     1 
ATOM   1770 C  CA    . GLY A 1 232  ? 146.738 133.191 123.238 1.00 93.48 ? 259  GLY A CA    1 
ATOM   1771 C  C     . GLY A 1 232  ? 146.902 133.534 124.702 1.00 93.48 ? 259  GLY A C     1 
ATOM   1772 O  O     . GLY A 1 232  ? 148.050 133.555 125.183 1.00 93.48 ? 259  GLY A O     1 
ATOM   1773 N  N     . LEU A 1 233  ? 145.783 133.785 125.382 1.00 91.55 ? 260  LEU A N     1 
ATOM   1774 C  CA    . LEU A 1 233  ? 145.804 134.192 126.811 1.00 91.55 ? 260  LEU A CA    1 
ATOM   1775 C  C     . LEU A 1 233  ? 146.382 133.056 127.655 1.00 91.55 ? 260  LEU A C     1 
ATOM   1776 O  O     . LEU A 1 233  ? 146.722 133.334 128.820 1.00 91.55 ? 260  LEU A O     1 
ATOM   1777 C  CB    . LEU A 1 233  ? 144.368 134.501 127.243 1.00 91.55 ? 260  LEU A CB    1 
ATOM   1778 C  CG    . LEU A 1 233  ? 144.209 135.147 128.619 1.00 91.55 ? 260  LEU A CG    1 
ATOM   1779 C  CD1   . LEU A 1 233  ? 143.215 136.289 128.557 1.00 91.55 ? 260  LEU A CD1   1 
ATOM   1780 C  CD2   . LEU A 1 233  ? 143.767 134.126 129.655 1.00 91.55 ? 260  LEU A CD2   1 
ATOM   1781 N  N     . CYS A 1 234  ? 146.524 131.855 127.085 1.00 87.44 ? 261  CYS A N     1 
ATOM   1782 C  CA    . CYS A 1 234  ? 146.988 130.676 127.868 1.00 87.44 ? 261  CYS A CA    1 
ATOM   1783 C  C     . CYS A 1 234  ? 145.866 130.271 128.829 1.00 87.44 ? 261  CYS A C     1 
ATOM   1784 O  O     . CYS A 1 234  ? 146.168 129.701 129.891 1.00 87.44 ? 261  CYS A O     1 
ATOM   1785 C  CB    . CYS A 1 234  ? 148.285 130.953 128.626 1.00 87.44 ? 261  CYS A CB    1 
ATOM   1786 S  SG    . CYS A 1 234  ? 148.063 131.568 130.316 1.00 87.44 ? 261  CYS A SG    1 
ATOM   1787 N  N     . SER A 1 235  ? 144.615 130.513 128.431 1.00 80.55 ? 262  SER A N     1 
ATOM   1788 C  CA    . SER A 1 235  ? 143.462 130.171 129.300 1.00 80.55 ? 262  SER A CA    1 
ATOM   1789 C  C     . SER A 1 235  ? 143.149 128.685 129.136 1.00 80.55 ? 262  SER A C     1 
ATOM   1790 O  O     . SER A 1 235  ? 142.143 128.358 128.475 1.00 80.55 ? 262  SER A O     1 
ATOM   1791 C  CB    . SER A 1 235  ? 142.260 131.009 128.974 1.00 80.55 ? 262  SER A CB    1 
ATOM   1792 O  OG    . SER A 1 235  ? 141.144 130.605 129.754 1.00 80.55 ? 262  SER A OG    1 
ATOM   1793 N  N     . ARG A 1 236  ? 143.980 127.826 129.727 1.00 81.32 ? 263  ARG A N     1 
ATOM   1794 C  CA    . ARG A 1 236  ? 143.758 126.360 129.644 1.00 81.32 ? 263  ARG A CA    1 
ATOM   1795 C  C     . ARG A 1 236  ? 142.823 125.958 130.788 1.00 81.32 ? 263  ARG A C     1 
ATOM   1796 O  O     . ARG A 1 236  ? 142.527 124.753 130.907 1.00 81.32 ? 263  ARG A O     1 
ATOM   1797 C  CB    . ARG A 1 236  ? 145.098 125.621 129.716 1.00 81.32 ? 263  ARG A CB    1 
ATOM   1798 C  CG    . ARG A 1 236  ? 145.140 124.326 128.919 1.00 81.32 ? 263  ARG A CG    1 
ATOM   1799 C  CD    . ARG A 1 236  ? 145.854 123.230 129.683 1.00 81.32 ? 263  ARG A CD    1 
ATOM   1800 N  NE    . ARG A 1 236  ? 145.504 121.895 129.220 1.00 81.32 ? 263  ARG A NE    1 
ATOM   1801 C  CZ    . ARG A 1 236  ? 144.879 120.985 129.958 1.00 81.32 ? 263  ARG A CZ    1 
ATOM   1802 N  NH1   . ARG A 1 236  ? 143.601 121.140 130.254 1.00 81.32 ? 263  ARG A NH1   1 
ATOM   1803 N  NH2   . ARG A 1 236  ? 145.533 119.923 130.396 1.00 81.32 ? 263  ARG A NH2   1 
ATOM   1804 N  N     . GLN A 1 237  ? 142.296 126.947 131.521 1.00 87.35 ? 264  GLN A N     1 
ATOM   1805 C  CA    . GLN A 1 237  ? 141.446 126.637 132.701 1.00 87.35 ? 264  GLN A CA    1 
ATOM   1806 C  C     . GLN A 1 237  ? 142.213 125.594 133.510 1.00 87.35 ? 264  GLN A C     1 
ATOM   1807 O  O     . GLN A 1 237  ? 141.607 124.574 133.893 1.00 87.35 ? 264  GLN A O     1 
ATOM   1808 C  CB    . GLN A 1 237  ? 140.062 126.155 132.267 1.00 30.00 ? 264  GLN A CB    1 
ATOM   1809 C  CG    . GLN A 1 237  ? 139.084 127.286 131.982 1.00 30.00 ? 264  GLN A CG    1 
ATOM   1810 C  CD    . GLN A 1 237  ? 139.437 128.570 132.694 1.00 30.00 ? 264  GLN A CD    1 
ATOM   1811 O  OE1   . GLN A 1 237  ? 139.255 128.704 133.903 1.00 30.00 ? 264  GLN A OE1   1 
ATOM   1812 N  NE2   . GLN A 1 237  ? 139.937 129.536 131.941 1.00 30.00 ? 264  GLN A NE2   1 
ATOM   1813 N  N     . ARG A 1 238  ? 143.498 125.855 133.749 1.00 87.22 ? 265  ARG A N     1 
ATOM   1814 C  CA    . ARG A 1 238  ? 144.368 124.875 134.447 1.00 87.22 ? 265  ARG A CA    1 
ATOM   1815 C  C     . ARG A 1 238  ? 145.266 125.652 135.412 1.00 87.22 ? 265  ARG A C     1 
ATOM   1816 O  O     . ARG A 1 238  ? 145.212 126.896 135.387 1.00 87.22 ? 265  ARG A O     1 
ATOM   1817 C  CB    . ARG A 1 238  ? 145.181 124.095 133.411 1.00 30.00 ? 265  ARG A CB    1 
ATOM   1818 C  CG    . ARG A 1 238  ? 144.499 122.825 132.927 1.00 30.00 ? 265  ARG A CG    1 
ATOM   1819 C  CD    . ARG A 1 238  ? 144.926 121.591 133.699 1.00 30.00 ? 265  ARG A CD    1 
ATOM   1820 N  NE    . ARG A 1 238  ? 146.364 121.369 133.653 1.00 30.00 ? 265  ARG A NE    1 
ATOM   1821 C  CZ    . ARG A 1 238  ? 147.029 120.577 134.487 1.00 30.00 ? 265  ARG A CZ    1 
ATOM   1822 N  NH1   . ARG A 1 238  ? 148.280 120.242 134.226 1.00 30.00 ? 265  ARG A NH1   1 
ATOM   1823 N  NH2   . ARG A 1 238  ? 146.441 120.124 135.580 1.00 30.00 ? 265  ARG A NH2   1 
ATOM   1824 N  N     . PRO A 1 239  ? 146.103 124.991 136.240 1.00 85.06 ? 266  PRO A N     1 
ATOM   1825 C  CA    . PRO A 1 239  ? 146.944 125.689 137.204 1.00 85.06 ? 266  PRO A CA    1 
ATOM   1826 C  C     . PRO A 1 239  ? 147.824 126.674 136.427 1.00 85.06 ? 266  PRO A C     1 
ATOM   1827 O  O     . PRO A 1 239  ? 148.306 127.606 137.026 1.00 85.06 ? 266  PRO A O     1 
ATOM   1828 C  CB    . PRO A 1 239  ? 147.808 124.586 137.824 1.00 85.06 ? 266  PRO A CB    1 
ATOM   1829 C  CG    . PRO A 1 239  ? 146.969 123.340 137.675 1.00 85.06 ? 266  PRO A CG    1 
ATOM   1830 C  CD    . PRO A 1 239  ? 146.234 123.535 136.366 1.00 85.06 ? 266  PRO A CD    1 
ATOM   1831 N  N     . MET A 1 240  ? 147.994 126.452 135.120 1.00 85.47 ? 267  MET A N     1 
ATOM   1832 C  CA    . MET A 1 240  ? 148.776 127.403 134.290 1.00 85.47 ? 267  MET A CA    1 
ATOM   1833 C  C     . MET A 1 240  ? 148.130 128.788 134.400 1.00 85.47 ? 267  MET A C     1 
ATOM   1834 O  O     . MET A 1 240  ? 148.877 129.770 134.578 1.00 85.47 ? 267  MET A O     1 
ATOM   1835 C  CB    . MET A 1 240  ? 148.772 126.952 132.824 1.00 85.47 ? 267  MET A CB    1 
ATOM   1836 C  CG    . MET A 1 240  ? 148.594 128.081 131.827 1.00 85.47 ? 267  MET A CG    1 
ATOM   1837 S  SD    . MET A 1 240  ? 149.336 127.717 130.216 1.00 85.47 ? 267  MET A SD    1 
ATOM   1838 C  CE    . MET A 1 240  ? 148.745 126.046 129.955 1.00 85.47 ? 267  MET A CE    1 
ATOM   1839 N  N     . PHE A 1 241  ? 146.798 128.869 134.335 1.00 86.69 ? 268  PHE A N     1 
ATOM   1840 C  CA    . PHE A 1 241  ? 146.118 130.174 134.538 1.00 86.69 ? 268  PHE A CA    1 
ATOM   1841 C  C     . PHE A 1 241  ? 146.367 130.660 135.970 1.00 86.69 ? 268  PHE A C     1 
ATOM   1842 O  O     . PHE A 1 241  ? 146.701 131.845 136.151 1.00 86.69 ? 268  PHE A O     1 
ATOM   1843 C  CB    . PHE A 1 241  ? 144.621 130.015 134.267 1.00 86.69 ? 268  PHE A CB    1 
ATOM   1844 C  CG    . PHE A 1 241  ? 143.876 131.267 133.881 1.00 86.69 ? 268  PHE A CG    1 
ATOM   1845 C  CD1   . PHE A 1 241  ? 144.054 132.451 134.578 1.00 86.69 ? 268  PHE A CD1   1 
ATOM   1846 C  CD2   . PHE A 1 241  ? 142.972 131.252 132.831 1.00 86.69 ? 268  PHE A CD2   1 
ATOM   1847 C  CE1   . PHE A 1 241  ? 143.357 133.596 134.222 1.00 86.69 ? 268  PHE A CE1   1 
ATOM   1848 C  CE2   . PHE A 1 241  ? 142.275 132.396 132.478 1.00 86.69 ? 268  PHE A CE2   1 
ATOM   1849 C  CZ    . PHE A 1 241  ? 142.469 133.566 133.173 1.00 86.69 ? 268  PHE A CZ    1 
ATOM   1850 N  N     . MET A 1 242  ? 146.217 129.768 136.955 1.00 85.90 ? 269  MET A N     1 
ATOM   1851 C  CA    . MET A 1 242  ? 146.394 130.149 138.385 1.00 85.90 ? 269  MET A CA    1 
ATOM   1852 C  C     . MET A 1 242  ? 147.856 130.502 138.684 1.00 85.90 ? 269  MET A C     1 
ATOM   1853 O  O     . MET A 1 242  ? 148.081 131.490 139.410 1.00 85.90 ? 269  MET A O     1 
ATOM   1854 C  CB    . MET A 1 242  ? 145.952 129.007 139.304 1.00 85.90 ? 269  MET A CB    1 
ATOM   1855 C  CG    . MET A 1 242  ? 144.446 128.866 139.400 1.00 85.90 ? 269  MET A CG    1 
ATOM   1856 S  SD    . MET A 1 242  ? 143.787 127.714 138.170 1.00 85.90 ? 269  MET A SD    1 
ATOM   1857 C  CE    . MET A 1 242  ? 142.756 128.814 137.202 1.00 85.90 ? 269  MET A CE    1 
ATOM   1858 N  N     . LYS A 1 243  ? 148.807 129.731 138.149 1.00 84.27 ? 270  LYS A N     1 
ATOM   1859 C  CA    . LYS A 1 243  ? 150.246 129.952 138.462 1.00 84.27 ? 270  LYS A CA    1 
ATOM   1860 C  C     . LYS A 1 243  ? 150.681 131.327 137.948 1.00 84.27 ? 270  LYS A C     1 
ATOM   1861 O  O     . LYS A 1 243  ? 151.779 131.776 138.327 1.00 84.27 ? 270  LYS A O     1 
ATOM   1862 C  CB    . LYS A 1 243  ? 151.099 128.845 137.835 1.00 84.27 ? 270  LYS A CB    1 
ATOM   1863 C  CG    . LYS A 1 243  ? 151.403 127.667 138.752 1.00 84.27 ? 270  LYS A CG    1 
ATOM   1864 C  CD    . LYS A 1 243  ? 151.150 126.319 138.109 1.00 84.27 ? 270  LYS A CD    1 
ATOM   1865 C  CE    . LYS A 1 243  ? 151.597 126.257 136.664 1.00 84.27 ? 270  LYS A CE    1 
ATOM   1866 N  NZ    . LYS A 1 243  ? 150.966 125.127 135.942 1.00 84.27 ? 270  LYS A NZ    1 
ATOM   1867 N  N     . ASN A 1 244  ? 149.850 131.963 137.121 1.00 83.54 ? 271  ASN A N     1 
ATOM   1868 C  CA    . ASN A 1 244  ? 150.194 133.266 136.557 1.00 83.54 ? 271  ASN A CA    1 
ATOM   1869 C  C     . ASN A 1 244  ? 150.055 134.372 137.604 1.00 83.54 ? 271  ASN A C     1 
ATOM   1870 O  O     . ASN A 1 244  ? 150.972 135.190 137.794 1.00 83.54 ? 271  ASN A O     1 
ATOM   1871 C  CB    . ASN A 1 244  ? 149.291 133.532 135.346 1.00 83.54 ? 271  ASN A CB    1 
ATOM   1872 C  CG    . ASN A 1 244  ? 149.698 134.755 134.546 1.00 83.54 ? 271  ASN A CG    1 
ATOM   1873 O  OD1   . ASN A 1 244  ? 150.648 135.450 134.883 1.00 83.54 ? 271  ASN A OD1   1 
ATOM   1874 N  ND2   . ASN A 1 244  ? 148.966 135.023 133.473 1.00 83.54 ? 271  ASN A ND2   1 
ATOM   1875 N  N     . ASN A 1 245  ? 148.921 134.392 138.312 1.00 82.46 ? 272  ASN A N     1 
ATOM   1876 C  CA    . ASN A 1 245  ? 148.705 135.409 139.336 1.00 82.46 ? 272  ASN A CA    1 
ATOM   1877 C  C     . ASN A 1 245  ? 149.673 135.248 140.502 1.00 82.46 ? 272  ASN A C     1 
ATOM   1878 O  O     . ASN A 1 245  ? 150.095 136.242 141.096 1.00 82.46 ? 272  ASN A O     1 
ATOM   1879 C  CB    . ASN A 1 245  ? 147.257 135.394 139.829 1.00 82.46 ? 272  ASN A CB    1 
ATOM   1880 C  CG    . ASN A 1 245  ? 146.257 135.679 138.724 1.00 82.46 ? 272  ASN A CG    1 
ATOM   1881 O  OD1   . ASN A 1 245  ? 145.389 134.862 138.423 1.00 82.46 ? 272  ASN A OD1   1 
ATOM   1882 N  ND2   . ASN A 1 245  ? 146.377 136.851 138.111 1.00 82.46 ? 272  ASN A ND2   1 
ATOM   1883 N  N     . LYS A 1 246  ? 150.035 134.010 140.848 1.00 83.19 ? 273  LYS A N     1 
ATOM   1884 C  CA    . LYS A 1 246  ? 151.007 133.791 141.913 1.00 83.19 ? 273  LYS A CA    1 
ATOM   1885 C  C     . LYS A 1 246  ? 152.384 134.310 141.522 1.00 83.19 ? 273  LYS A C     1 
ATOM   1886 O  O     . LYS A 1 246  ? 153.092 134.894 142.352 1.00 83.19 ? 273  LYS A O     1 
ATOM   1887 C  CB    . LYS A 1 246  ? 151.068 132.304 142.265 1.00 83.19 ? 273  LYS A CB    1 
ATOM   1888 C  CG    . LYS A 1 246  ? 152.023 131.962 143.396 1.00 83.19 ? 273  LYS A CG    1 
ATOM   1889 C  CD    . LYS A 1 246  ? 151.922 130.492 143.768 1.00 83.19 ? 273  LYS A CD    1 
ATOM   1890 C  CE    . LYS A 1 246  ? 152.560 129.610 142.708 1.00 83.19 ? 273  LYS A CE    1 
ATOM   1891 N  NZ    . LYS A 1 246  ? 152.573 128.177 143.111 1.00 83.19 ? 273  LYS A NZ    1 
ATOM   1892 N  N     . LYS A 1 247  ? 152.787 134.103 140.264 1.00 80.47 ? 274  LYS A N     1 
ATOM   1893 C  CA    . LYS A 1 247  ? 154.080 134.622 139.825 1.00 80.47 ? 274  LYS A CA    1 
ATOM   1894 C  C     . LYS A 1 247  ? 154.107 136.147 139.840 1.00 80.47 ? 274  LYS A C     1 
ATOM   1895 O  O     . LYS A 1 247  ? 155.090 136.751 140.286 1.00 80.47 ? 274  LYS A O     1 
ATOM   1896 C  CB    . LYS A 1 247  ? 154.431 134.105 138.432 1.00 80.47 ? 274  LYS A CB    1 
ATOM   1897 C  CG    . LYS A 1 247  ? 155.822 134.536 137.998 1.00 80.47 ? 274  LYS A CG    1 
ATOM   1898 C  CD    . LYS A 1 247  ? 156.132 134.163 136.566 1.00 80.47 ? 274  LYS A CD    1 
ATOM   1899 C  CE    . LYS A 1 247  ? 157.546 134.578 136.205 1.00 80.47 ? 274  LYS A CE    1 
ATOM   1900 N  NZ    . LYS A 1 247  ? 157.921 134.159 134.830 1.00 80.47 ? 274  LYS A NZ    1 
ATOM   1901 N  N     . LYS A 1 248  ? 153.039 136.793 139.361 1.00 78.30 ? 275  LYS A N     1 
ATOM   1902 C  CA    . LYS A 1 248  ? 153.003 138.256 139.433 1.00 78.30 ? 275  LYS A CA    1 
ATOM   1903 C  C     . LYS A 1 248  ? 152.869 138.766 140.867 1.00 78.30 ? 275  LYS A C     1 
ATOM   1904 O  O     . LYS A 1 248  ? 153.368 139.849 141.188 1.00 78.30 ? 275  LYS A O     1 
ATOM   1905 C  CB    . LYS A 1 248  ? 151.917 138.836 138.523 1.00 78.30 ? 275  LYS A CB    1 
ATOM   1906 C  CG    . LYS A 1 248  ? 152.344 138.950 137.053 1.00 78.30 ? 275  LYS A CG    1 
ATOM   1907 C  CD    . LYS A 1 248  ? 152.434 137.647 136.306 1.00 78.30 ? 275  LYS A CD    1 
ATOM   1908 C  CE    . LYS A 1 248  ? 152.775 137.886 134.845 1.00 78.30 ? 275  LYS A CE    1 
ATOM   1909 N  NZ    . LYS A 1 248  ? 152.985 136.605 134.114 1.00 78.30 ? 275  LYS A NZ    1 
ATOM   1910 N  N     . GLU A 1 249  ? 152.201 138.013 141.744 1.00 75.80 ? 276  GLU A N     1 
ATOM   1911 C  CA    . GLU A 1 249  ? 152.173 138.376 143.159 1.00 75.80 ? 276  GLU A CA    1 
ATOM   1912 C  C     . GLU A 1 249  ? 153.566 138.322 143.776 1.00 75.80 ? 276  GLU A C     1 
ATOM   1913 O  O     . GLU A 1 249  ? 153.944 139.201 144.560 1.00 75.80 ? 276  GLU A O     1 
ATOM   1914 C  CB    . GLU A 1 249  ? 151.216 137.457 143.919 1.00 30.00 ? 276  GLU A CB    1 
ATOM   1915 N  N     . ALA A 1 250  ? 154.341 137.288 143.434 1.00 77.46 ? 277  ALA A N     1 
ATOM   1916 C  CA    . ALA A 1 250  ? 155.719 137.197 143.909 1.00 77.46 ? 277  ALA A CA    1 
ATOM   1917 C  C     . ALA A 1 250  ? 156.573 138.323 143.341 1.00 77.46 ? 277  ALA A C     1 
ATOM   1918 O  O     . ALA A 1 250  ? 157.436 138.868 144.040 1.00 77.46 ? 277  ALA A O     1 
ATOM   1919 C  CB    . ALA A 1 250  ? 156.313 135.836 143.547 1.00 77.46 ? 277  ALA A CB    1 
ATOM   1920 N  N     . GLU A 1 251  ? 156.355 138.673 142.071 1.00 70.53 ? 278  GLU A N     1 
ATOM   1921 C  CA    . GLU A 1 251  ? 157.073 139.792 141.465 1.00 70.53 ? 278  GLU A CA    1 
ATOM   1922 C  C     . GLU A 1 251  ? 156.717 141.114 142.139 1.00 70.53 ? 278  GLU A C     1 
ATOM   1923 O  O     . GLU A 1 251  ? 157.571 141.996 142.280 1.00 70.53 ? 278  GLU A O     1 
ATOM   1924 C  CB    . GLU A 1 251  ? 156.777 139.857 139.967 1.00 30.00 ? 278  GLU A CB    1 
ATOM   1925 N  N     . VAL A 1 252  ? 155.452 141.282 142.527 1.00 70.03 ? 279  VAL A N     1 
ATOM   1926 C  CA    . VAL A 1 252  ? 155.043 142.483 143.248 1.00 70.03 ? 279  VAL A CA    1 
ATOM   1927 C  C     . VAL A 1 252  ? 155.666 142.517 144.638 1.00 70.03 ? 279  VAL A C     1 
ATOM   1928 O  O     . VAL A 1 252  ? 156.033 143.586 145.140 1.00 70.03 ? 279  VAL A O     1 
ATOM   1929 C  CB    . VAL A 1 252  ? 153.507 142.569 143.313 1.00 30.00 ? 279  VAL A CB    1 
ATOM   1930 N  N     . GLU A 1 253  ? 155.767 141.357 145.292 1.00 65.75 ? 280  GLU A N     1 
ATOM   1931 C  CA    . GLU A 1 253  ? 156.351 141.260 146.627 1.00 65.75 ? 280  GLU A CA    1 
ATOM   1932 C  C     . GLU A 1 253  ? 157.811 141.701 146.649 1.00 65.75 ? 280  GLU A C     1 
ATOM   1933 O  O     . GLU A 1 253  ? 158.160 142.675 147.323 1.00 65.75 ? 280  GLU A O     1 
ATOM   1934 C  CB    . GLU A 1 253  ? 156.229 139.829 147.156 1.00 30.00 ? 280  GLU A CB    1 
ATOM   1935 N  N     . SER A 1 254  ? 158.668 140.997 145.914 1.00 59.52 ? 281  SER A N     1 
ATOM   1936 C  CA    . SER A 1 254  ? 160.089 141.309 145.851 1.00 59.52 ? 281  SER A CA    1 
ATOM   1937 C  C     . SER A 1 254  ? 160.385 142.082 144.574 1.00 59.52 ? 281  SER A C     1 
ATOM   1938 O  O     . SER A 1 254  ? 160.075 141.610 143.475 1.00 59.52 ? 281  SER A O     1 
ATOM   1939 C  CB    . SER A 1 254  ? 160.931 140.033 145.904 1.00 30.00 ? 281  SER A CB    1 
ATOM   1940 N  N     . GLU A 1 255  ? 160.990 143.265 144.725 1.00 55.68 ? 282  GLU A N     1 
ATOM   1941 C  CA    . GLU A 1 255  ? 161.286 144.107 143.568 1.00 55.68 ? 282  GLU A CA    1 
ATOM   1942 C  C     . GLU A 1 255  ? 162.284 143.437 142.631 1.00 55.68 ? 282  GLU A C     1 
ATOM   1943 O  O     . GLU A 1 255  ? 162.128 143.491 141.405 1.00 55.68 ? 282  GLU A O     1 
ATOM   1944 C  CB    . GLU A 1 255  ? 161.812 145.466 144.031 1.00 30.00 ? 282  GLU A CB    1 
ATOM   1945 N  N     . VAL A 1 256  ? 163.310 142.801 143.184 1.00 47.13 ? 283  VAL A N     1 
ATOM   1946 C  CA    . VAL A 1 256  ? 164.271 142.041 142.394 1.00 47.13 ? 283  VAL A CA    1 
ATOM   1947 C  C     . VAL A 1 256  ? 163.731 140.630 142.207 1.00 47.13 ? 283  VAL A C     1 
ATOM   1948 O  O     . VAL A 1 256  ? 163.426 139.937 143.185 1.00 47.13 ? 283  VAL A O     1 
ATOM   1949 C  CB    . VAL A 1 256  ? 165.651 142.021 143.072 1.00 30.00 ? 283  VAL A CB    1 
ATOM   1950 N  N     . HIS A 1 257  ? 163.613 140.202 140.950 1.00 45.86 ? 284  HIS A N     1 
ATOM   1951 C  CA    . HIS A 1 257  ? 163.016 138.914 140.597 1.00 45.86 ? 284  HIS A CA    1 
ATOM   1952 C  C     . HIS A 1 257  ? 164.014 138.091 139.792 1.00 45.86 ? 284  HIS A C     1 
ATOM   1953 O  O     . HIS A 1 257  ? 164.067 138.198 138.556 1.00 45.86 ? 284  HIS A O     1 
ATOM   1954 C  CB    . HIS A 1 257  ? 161.718 139.111 139.818 1.00 30.00 ? 284  HIS A CB    1 
ATOM   1955 N  N     . PRO A 1 258  ? 164.824 137.255 140.447 1.00 41.99 ? 285  PRO A N     1 
ATOM   1956 C  CA    . PRO A 1 258  ? 165.733 136.348 139.722 1.00 41.99 ? 285  PRO A CA    1 
ATOM   1957 C  C     . PRO A 1 258  ? 165.027 135.079 139.252 1.00 41.99 ? 285  PRO A C     1 
ATOM   1958 O  O     . PRO A 1 258  ? 165.335 133.962 139.679 1.00 41.99 ? 285  PRO A O     1 
ATOM   1959 C  CB    . PRO A 1 258  ? 166.817 136.070 140.770 1.00 41.99 ? 285  PRO A CB    1 
ATOM   1960 C  CG    . PRO A 1 258  ? 166.096 136.146 142.074 1.00 41.99 ? 285  PRO A CG    1 
ATOM   1961 C  CD    . PRO A 1 258  ? 164.971 137.139 141.908 1.00 41.99 ? 285  PRO A CD    1 
ATOM   1962 N  N     . GLU A 1 259  ? 164.055 135.253 138.352 1.00 44.73 ? 286  GLU A N     1 
ATOM   1963 C  CA    . GLU A 1 259  ? 163.235 134.136 137.897 1.00 44.73 ? 286  GLU A CA    1 
ATOM   1964 C  C     . GLU A 1 259  ? 163.979 133.207 136.945 1.00 44.73 ? 286  GLU A C     1 
ATOM   1965 O  O     . GLU A 1 259  ? 163.515 132.086 136.711 1.00 44.73 ? 286  GLU A O     1 
ATOM   1966 C  CB    . GLU A 1 259  ? 161.966 134.659 137.222 1.00 30.00 ? 286  GLU A CB    1 
ATOM   1967 N  N     . ILE A 1 260  ? 165.111 133.644 136.390 1.00 37.90 ? 287  ILE A N     1 
ATOM   1968 C  CA    . ILE A 1 260  ? 165.857 132.844 135.428 1.00 37.90 ? 287  ILE A CA    1 
ATOM   1969 C  C     . ILE A 1 260  ? 166.466 131.590 136.038 1.00 37.90 ? 287  ILE A C     1 
ATOM   1970 O  O     . ILE A 1 260  ? 166.870 130.687 135.299 1.00 37.90 ? 287  ILE A O     1 
ATOM   1971 C  CB    . ILE A 1 260  ? 166.960 133.700 134.768 1.00 30.00 ? 287  ILE A CB    1 
ATOM   1972 N  N     . SER A 1 261  ? 166.551 131.512 137.367 1.00 40.21 ? 288  SER A N     1 
ATOM   1973 C  CA    . SER A 1 261  ? 167.146 130.342 138.003 1.00 40.21 ? 288  SER A CA    1 
ATOM   1974 C  C     . SER A 1 261  ? 166.228 129.128 137.914 1.00 40.21 ? 288  SER A C     1 
ATOM   1975 O  O     . SER A 1 261  ? 166.668 128.030 137.552 1.00 40.21 ? 288  SER A O     1 
ATOM   1976 C  CB    . SER A 1 261  ? 167.485 130.655 139.461 1.00 30.00 ? 288  SER A CB    1 
ATOM   1977 N  N     . ILE A 1 262  ? 164.947 129.301 138.241 1.00 42.88 ? 289  ILE A N     1 
ATOM   1978 C  CA    . ILE A 1 262  ? 164.035 128.167 138.354 1.00 42.88 ? 289  ILE A CA    1 
ATOM   1979 C  C     . ILE A 1 262  ? 162.799 128.353 137.481 1.00 42.88 ? 289  ILE A C     1 
ATOM   1980 O  O     . ILE A 1 262  ? 162.474 127.486 136.662 1.00 42.88 ? 289  ILE A O     1 
ATOM   1981 C  CB    . ILE A 1 262  ? 163.630 127.936 139.821 1.00 30.00 ? 289  ILE A CB    1 
ATOM   1982 N  N     . GLU A 1 263  ? 162.094 129.473 137.672 1.00 46.47 ? 290  GLU A N     1 
ATOM   1983 C  CA    . GLU A 1 263  ? 160.790 129.667 137.038 1.00 46.47 ? 290  GLU A CA    1 
ATOM   1984 C  C     . GLU A 1 263  ? 160.894 129.733 135.517 1.00 46.47 ? 290  GLU A C     1 
ATOM   1985 O  O     . GLU A 1 263  ? 160.026 129.213 134.808 1.00 46.47 ? 290  GLU A O     1 
ATOM   1986 C  CB    . GLU A 1 263  ? 160.120 130.930 137.585 1.00 30.00 ? 290  GLU A CB    1 
ATOM   1987 C  CG    . GLU A 1 263  ? 159.716 130.852 139.057 1.00 30.00 ? 290  GLU A CG    1 
ATOM   1988 C  CD    . GLU A 1 263  ? 160.857 131.151 140.012 1.00 30.00 ? 290  GLU A CD    1 
ATOM   1989 O  OE1   . GLU A 1 263  ? 161.965 131.485 139.540 1.00 30.00 ? 290  GLU A OE1   1 
ATOM   1990 O  OE2   . GLU A 1 263  ? 160.645 131.049 141.238 1.00 30.00 ? 290  GLU A OE2   1 
ATOM   1991 N  N     . ASP A 1 264  ? 161.921 130.407 134.998 1.00 48.40 ? 291  ASP A N     1 
ATOM   1992 C  CA    . ASP A 1 264  ? 162.122 130.450 133.552 1.00 48.40 ? 291  ASP A CA    1 
ATOM   1993 C  C     . ASP A 1 264  ? 162.444 129.068 132.993 1.00 48.40 ? 291  ASP A C     1 
ATOM   1994 O  O     . ASP A 1 264  ? 161.974 128.700 131.911 1.00 48.40 ? 291  ASP A O     1 
ATOM   1995 C  CB    . ASP A 1 264  ? 163.226 131.449 133.204 1.00 48.40 ? 291  ASP A CB    1 
ATOM   1996 C  CG    . ASP A 1 264  ? 162.849 132.874 133.553 1.00 48.40 ? 291  ASP A CG    1 
ATOM   1997 O  OD1   . ASP A 1 264  ? 161.809 133.067 134.219 1.00 48.40 ? 291  ASP A OD1   1 
ATOM   1998 O  OD2   . ASP A 1 264  ? 163.589 133.800 133.162 1.00 48.40 ? 291  ASP A OD2   1 
ATOM   1999 N  N     . TYR A 1 265  ? 163.272 128.300 133.707 1.00 52.20 ? 292  TYR A N     1 
ATOM   2000 C  CA    . TYR A 1 265  ? 163.730 127.012 133.192 1.00 52.20 ? 292  TYR A CA    1 
ATOM   2001 C  C     . TYR A 1 265  ? 162.590 126.003 133.089 1.00 52.20 ? 292  TYR A C     1 
ATOM   2002 O  O     . TYR A 1 265  ? 162.397 125.375 132.042 1.00 52.20 ? 292  TYR A O     1 
ATOM   2003 C  CB    . TYR A 1 265  ? 164.851 126.467 134.078 1.00 52.20 ? 292  TYR A CB    1 
ATOM   2004 C  CG    . TYR A 1 265  ? 165.608 125.315 133.461 1.00 52.20 ? 292  TYR A CG    1 
ATOM   2005 C  CD1   . TYR A 1 265  ? 166.501 125.522 132.417 1.00 52.20 ? 292  TYR A CD1   1 
ATOM   2006 C  CD2   . TYR A 1 265  ? 165.430 124.017 133.923 1.00 52.20 ? 292  TYR A CD2   1 
ATOM   2007 C  CE1   . TYR A 1 265  ? 167.195 124.470 131.851 1.00 52.20 ? 292  TYR A CE1   1 
ATOM   2008 C  CE2   . TYR A 1 265  ? 166.119 122.958 133.363 1.00 52.20 ? 292  TYR A CE2   1 
ATOM   2009 C  CZ    . TYR A 1 265  ? 166.999 123.190 132.328 1.00 52.20 ? 292  TYR A CZ    1 
ATOM   2010 O  OH    . TYR A 1 265  ? 167.688 122.140 131.767 1.00 52.20 ? 292  TYR A OH    1 
ATOM   2011 N  N     . ASP A 1 266  ? 161.826 125.824 134.170 1.00 63.79 ? 293  ASP A N     1 
ATOM   2012 C  CA    . ASP A 1 266  ? 160.766 124.819 134.149 1.00 63.79 ? 293  ASP A CA    1 
ATOM   2013 C  C     . ASP A 1 266  ? 159.545 125.294 133.364 1.00 63.79 ? 293  ASP A C     1 
ATOM   2014 O  O     . ASP A 1 266  ? 158.889 124.492 132.689 1.00 63.79 ? 293  ASP A O     1 
ATOM   2015 C  CB    . ASP A 1 266  ? 160.399 124.394 135.578 1.00 63.79 ? 293  ASP A CB    1 
ATOM   2016 C  CG    . ASP A 1 266  ? 159.840 125.528 136.426 1.00 63.79 ? 293  ASP A CG    1 
ATOM   2017 O  OD1   . ASP A 1 266  ? 159.758 126.680 135.959 1.00 63.79 ? 293  ASP A OD1   1 
ATOM   2018 O  OD2   . ASP A 1 266  ? 159.476 125.254 137.589 1.00 63.79 ? 293  ASP A OD2   1 
ATOM   2019 N  N     . ASP A 1 267  ? 159.223 126.586 133.439 1.00 75.88 ? 294  ASP A N     1 
ATOM   2020 C  CA    . ASP A 1 267  ? 158.008 127.134 132.831 1.00 75.88 ? 294  ASP A CA    1 
ATOM   2021 C  C     . ASP A 1 267  ? 158.330 128.370 132.002 1.00 75.88 ? 294  ASP A C     1 
ATOM   2022 O  O     . ASP A 1 267  ? 158.145 129.507 132.454 1.00 75.88 ? 294  ASP A O     1 
ATOM   2023 C  CB    . ASP A 1 267  ? 156.969 127.467 133.905 1.00 75.88 ? 294  ASP A CB    1 
ATOM   2024 C  CG    . ASP A 1 267  ? 156.400 126.232 134.571 1.00 75.88 ? 294  ASP A CG    1 
ATOM   2025 O  OD1   . ASP A 1 267  ? 156.341 125.173 133.914 1.00 75.88 ? 294  ASP A OD1   1 
ATOM   2026 O  OD2   . ASP A 1 267  ? 156.007 126.321 135.753 1.00 75.88 ? 294  ASP A OD2   1 
ATOM   2027 N  N     . PRO A 1 268  ? 158.829 128.184 130.774 1.00 85.02 ? 295  PRO A N     1 
ATOM   2028 C  CA    . PRO A 1 268  ? 159.025 129.343 129.879 1.00 85.02 ? 295  PRO A CA    1 
ATOM   2029 C  C     . PRO A 1 268  ? 157.735 130.063 129.515 1.00 85.02 ? 295  PRO A C     1 
ATOM   2030 O  O     . PRO A 1 268  ? 157.738 131.293 129.351 1.00 85.02 ? 295  PRO A O     1 
ATOM   2031 C  CB    . PRO A 1 268  ? 159.694 128.719 128.644 1.00 85.02 ? 295  PRO A CB    1 
ATOM   2032 C  CG    . PRO A 1 268  ? 160.263 127.421 129.126 1.00 85.02 ? 295  PRO A CG    1 
ATOM   2033 C  CD    . PRO A 1 268  ? 159.301 126.934 130.159 1.00 85.02 ? 295  PRO A CD    1 
ATOM   2034 N  N     . TRP A 1 269  ? 156.622 129.323 129.408 1.00 87.53 ? 296  TRP A N     1 
ATOM   2035 C  CA    . TRP A 1 269  ? 155.337 129.874 128.975 1.00 87.53 ? 296  TRP A CA    1 
ATOM   2036 C  C     . TRP A 1 269  ? 154.848 131.038 129.828 1.00 87.53 ? 296  TRP A C     1 
ATOM   2037 O  O     . TRP A 1 269  ? 153.946 131.767 129.402 1.00 87.53 ? 296  TRP A O     1 
ATOM   2038 C  CB    . TRP A 1 269  ? 154.274 128.770 128.972 1.00 87.53 ? 296  TRP A CB    1 
ATOM   2039 C  CG    . TRP A 1 269  ? 154.063 128.136 130.317 1.00 87.53 ? 296  TRP A CG    1 
ATOM   2040 C  CD1   . TRP A 1 269  ? 154.680 127.020 130.795 1.00 87.53 ? 296  TRP A CD1   1 
ATOM   2041 C  CD2   . TRP A 1 269  ? 153.205 128.600 131.369 1.00 87.53 ? 296  TRP A CD2   1 
ATOM   2042 N  NE1   . TRP A 1 269  ? 154.245 126.745 132.067 1.00 87.53 ? 296  TRP A NE1   1 
ATOM   2043 C  CE2   . TRP A 1 269  ? 153.343 127.703 132.445 1.00 87.53 ? 296  TRP A CE2   1 
ATOM   2044 C  CE3   . TRP A 1 269  ? 152.329 129.681 131.501 1.00 87.53 ? 296  TRP A CE3   1 
ATOM   2045 C  CZ2   . TRP A 1 269  ? 152.641 127.854 133.636 1.00 87.53 ? 296  TRP A CZ2   1 
ATOM   2046 C  CZ3   . TRP A 1 269  ? 151.637 129.831 132.685 1.00 87.53 ? 296  TRP A CZ3   1 
ATOM   2047 C  CH2   . TRP A 1 269  ? 151.795 128.922 133.737 1.00 87.53 ? 296  TRP A CH2   1 
ATOM   2048 N  N     . LEU A 1 270  ? 155.400 131.216 131.029 1.00 85.30 ? 297  LEU A N     1 
ATOM   2049 C  CA    . LEU A 1 270  ? 155.021 132.339 131.876 1.00 85.30 ? 297  LEU A CA    1 
ATOM   2050 C  C     . LEU A 1 270  ? 155.411 133.686 131.278 1.00 85.30 ? 297  LEU A C     1 
ATOM   2051 O  O     . LEU A 1 270  ? 154.890 134.716 131.720 1.00 85.30 ? 297  LEU A O     1 
ATOM   2052 C  CB    . LEU A 1 270  ? 155.650 132.174 133.259 1.00 85.30 ? 297  LEU A CB    1 
ATOM   2053 C  CG    . LEU A 1 270  ? 154.860 131.280 134.217 1.00 85.30 ? 297  LEU A CG    1 
ATOM   2054 C  CD1   . LEU A 1 270  ? 155.765 130.704 135.295 1.00 85.30 ? 297  LEU A CD1   1 
ATOM   2055 C  CD2   . LEU A 1 270  ? 153.691 132.034 134.831 1.00 85.30 ? 297  LEU A CD2   1 
ATOM   2056 N  N     . ASN A 1 271  ? 156.315 133.714 130.294 1.00 85.61 ? 298  ASN A N     1 
ATOM   2057 C  CA    . ASN A 1 271  ? 156.814 134.973 129.751 1.00 85.61 ? 298  ASN A CA    1 
ATOM   2058 C  C     . ASN A 1 271  ? 156.313 135.265 128.338 1.00 85.61 ? 298  ASN A C     1 
ATOM   2059 O  O     . ASN A 1 271  ? 156.860 136.147 127.670 1.00 85.61 ? 298  ASN A O     1 
ATOM   2060 C  CB    . ASN A 1 271  ? 158.343 134.985 129.766 1.00 85.61 ? 298  ASN A CB    1 
ATOM   2061 C  CG    . ASN A 1 271  ? 158.918 134.665 131.130 1.00 85.61 ? 298  ASN A CG    1 
ATOM   2062 O  OD1   . ASN A 1 271  ? 159.701 133.727 131.280 1.00 85.61 ? 298  ASN A OD1   1 
ATOM   2063 N  ND2   . ASN A 1 271  ? 158.540 135.450 132.131 1.00 85.61 ? 298  ASN A ND2   1 
ATOM   2064 N  N     . VAL A 1 272  ? 155.295 134.550 127.858 1.00 87.86 ? 299  VAL A N     1 
ATOM   2065 C  CA    . VAL A 1 272  ? 154.863 134.692 126.471 1.00 87.86 ? 299  VAL A CA    1 
ATOM   2066 C  C     . VAL A 1 272  ? 153.397 135.102 126.349 1.00 87.86 ? 299  VAL A C     1 
ATOM   2067 O  O     . VAL A 1 272  ? 152.850 135.075 125.241 1.00 87.86 ? 299  VAL A O     1 
ATOM   2068 C  CB    . VAL A 1 272  ? 155.135 133.412 125.661 1.00 87.86 ? 299  VAL A CB    1 
ATOM   2069 C  CG1   . VAL A 1 272  ? 156.623 133.080 125.646 1.00 87.86 ? 299  VAL A CG1   1 
ATOM   2070 C  CG2   . VAL A 1 272  ? 154.324 132.250 126.202 1.00 87.86 ? 299  VAL A CG2   1 
ATOM   2071 N  N     . SER A 1 273  ? 152.741 135.493 127.441 1.00 91.15 ? 300  SER A N     1 
ATOM   2072 C  CA    . SER A 1 273  ? 151.312 135.779 127.353 1.00 91.15 ? 300  SER A CA    1 
ATOM   2073 C  C     . SER A 1 273  ? 150.888 136.742 128.455 1.00 91.15 ? 300  SER A C     1 
ATOM   2074 O  O     . SER A 1 273  ? 151.657 137.062 129.364 1.00 91.15 ? 300  SER A O     1 
ATOM   2075 C  CB    . SER A 1 273  ? 150.486 134.492 127.421 1.00 91.15 ? 300  SER A CB    1 
ATOM   2076 O  OG    . SER A 1 273  ? 149.114 134.772 127.223 1.00 91.15 ? 300  SER A OG    1 
ATOM   2077 N  N     . ALA A 1 274  ? 149.639 137.195 128.355 1.00 91.68 ? 301  ALA A N     1 
ATOM   2078 C  CA    . ALA A 1 274  ? 149.054 138.159 129.284 1.00 91.68 ? 301  ALA A CA    1 
ATOM   2079 C  C     . ALA A 1 274  ? 147.551 137.902 129.371 1.00 91.68 ? 301  ALA A C     1 
ATOM   2080 O  O     . ALA A 1 274  ? 147.063 136.838 128.979 1.00 91.68 ? 301  ALA A O     1 
ATOM   2081 C  CB    . ALA A 1 274  ? 149.373 139.593 128.846 1.00 91.68 ? 301  ALA A CB    1 
ATOM   2082 N  N     . LEU A 1 275  ? 146.814 138.883 129.893 1.00 92.49 ? 302  LEU A N     1 
ATOM   2083 C  CA    . LEU A 1 275  ? 145.381 138.773 130.138 1.00 92.49 ? 302  LEU A CA    1 
ATOM   2084 C  C     . LEU A 1 275  ? 144.573 139.496 129.054 1.00 92.49 ? 302  LEU A C     1 
ATOM   2085 O  O     . LEU A 1 275  ? 145.123 140.080 128.120 1.00 92.49 ? 302  LEU A O     1 
ATOM   2086 C  CB    . LEU A 1 275  ? 145.041 139.329 131.520 1.00 92.49 ? 302  LEU A CB    1 
ATOM   2087 C  CG    . LEU A 1 275  ? 145.494 138.486 132.716 1.00 92.49 ? 302  LEU A CG    1 
ATOM   2088 C  CD1   . LEU A 1 275  ? 144.896 139.014 134.009 1.00 92.49 ? 302  LEU A CD1   1 
ATOM   2089 C  CD2   . LEU A 1 275  ? 145.153 137.016 132.523 1.00 92.49 ? 302  LEU A CD2   1 
ATOM   2090 N  N     . ASN A 1 276  ? 143.239 139.434 129.183 1.00 93.17 ? 303  ASN A N     1 
ATOM   2091 C  CA    . ASN A 1 276  ? 142.354 140.065 128.201 1.00 93.17 ? 303  ASN A CA    1 
ATOM   2092 C  C     . ASN A 1 276  ? 142.442 141.584 128.226 1.00 93.17 ? 303  ASN A C     1 
ATOM   2093 O  O     . ASN A 1 276  ? 142.367 142.223 127.170 1.00 93.17 ? 303  ASN A O     1 
ATOM   2094 C  CB    . ASN A 1 276  ? 140.895 139.659 128.423 1.00 93.17 ? 303  ASN A CB    1 
ATOM   2095 C  CG    . ASN A 1 276  ? 140.592 138.260 127.955 1.00 93.17 ? 303  ASN A CG    1 
ATOM   2096 O  OD1   . ASN A 1 276  ? 141.004 137.856 126.869 1.00 93.17 ? 303  ASN A OD1   1 
ATOM   2097 N  ND2   . ASN A 1 276  ? 139.851 137.511 128.763 1.00 93.17 ? 303  ASN A ND2   1 
ATOM   2098 N  N     . SER A 1 277  ? 142.569 142.175 129.415 1.00 93.81 ? 304  SER A N     1 
ATOM   2099 C  CA    . SER A 1 277  ? 142.284 143.592 129.610 1.00 93.81 ? 304  SER A CA    1 
ATOM   2100 C  C     . SER A 1 277  ? 143.221 144.476 128.789 1.00 93.81 ? 304  SER A C     1 
ATOM   2101 O  O     . SER A 1 277  ? 144.346 144.097 128.452 1.00 93.81 ? 304  SER A O     1 
ATOM   2102 C  CB    . SER A 1 277  ? 142.384 143.953 131.091 1.00 93.81 ? 304  SER A CB    1 
ATOM   2103 O  OG    . SER A 1 277  ? 141.806 145.221 131.345 1.00 93.81 ? 304  SER A OG    1 
ATOM   2104 N  N     . LEU A 1 278  ? 142.723 145.672 128.457 1.00 94.55 ? 305  LEU A N     1 
ATOM   2105 C  CA    . LEU A 1 278  ? 143.449 146.575 127.567 1.00 94.55 ? 305  LEU A CA    1 
ATOM   2106 C  C     . LEU A 1 278  ? 144.752 147.049 128.198 1.00 94.55 ? 305  LEU A C     1 
ATOM   2107 O  O     . LEU A 1 278  ? 145.772 147.178 127.509 1.00 94.55 ? 305  LEU A O     1 
ATOM   2108 C  CB    . LEU A 1 278  ? 142.559 147.761 127.193 1.00 94.55 ? 305  LEU A CB    1 
ATOM   2109 C  CG    . LEU A 1 278  ? 143.142 148.810 126.244 1.00 94.55 ? 305  LEU A CG    1 
ATOM   2110 C  CD1   . LEU A 1 278  ? 143.352 148.225 124.856 1.00 94.55 ? 305  LEU A CD1   1 
ATOM   2111 C  CD2   . LEU A 1 278  ? 142.233 150.023 126.180 1.00 94.55 ? 305  LEU A CD2   1 
ATOM   2112 N  N     . LYS A 1 279  ? 144.737 147.310 129.508 1.00 93.55 ? 306  LYS A N     1 
ATOM   2113 C  CA    . LYS A 1 279  ? 145.957 147.690 130.211 1.00 93.55 ? 306  LYS A CA    1 
ATOM   2114 C  C     . LYS A 1 279  ? 146.996 146.576 130.171 1.00 93.55 ? 306  LYS A C     1 
ATOM   2115 O  O     . LYS A 1 279  ? 148.192 146.848 130.015 1.00 93.55 ? 306  LYS A O     1 
ATOM   2116 C  CB    . LYS A 1 279  ? 145.625 148.065 131.657 1.00 93.55 ? 306  LYS A CB    1 
ATOM   2117 C  CG    . LYS A 1 279  ? 146.831 148.310 132.551 1.00 93.55 ? 306  LYS A CG    1 
ATOM   2118 C  CD    . LYS A 1 279  ? 146.426 148.419 134.014 1.00 93.55 ? 306  LYS A CD    1 
ATOM   2119 C  CE    . LYS A 1 279  ? 145.365 149.488 134.223 1.00 93.55 ? 306  LYS A CE    1 
ATOM   2120 N  NZ    . LYS A 1 279  ? 145.031 149.658 135.664 1.00 93.55 ? 306  LYS A NZ    1 
ATOM   2121 N  N     . ASP A 1 280  ? 146.562 145.319 130.289 1.00 93.60 ? 307  ASP A N     1 
ATOM   2122 C  CA    . ASP A 1 280  ? 147.495 144.199 130.245 1.00 93.60 ? 307  ASP A CA    1 
ATOM   2123 C  C     . ASP A 1 280  ? 147.992 143.929 128.829 1.00 93.60 ? 307  ASP A C     1 
ATOM   2124 O  O     . ASP A 1 280  ? 149.187 143.678 128.627 1.00 93.60 ? 307  ASP A O     1 
ATOM   2125 C  CB    . ASP A 1 280  ? 146.834 142.947 130.820 1.00 93.60 ? 307  ASP A CB    1 
ATOM   2126 C  CG    . ASP A 1 280  ? 146.542 143.071 132.300 1.00 93.60 ? 307  ASP A CG    1 
ATOM   2127 O  OD1   . ASP A 1 280  ? 147.492 143.304 133.076 1.00 93.60 ? 307  ASP A OD1   1 
ATOM   2128 O  OD2   . ASP A 1 280  ? 145.363 142.933 132.687 1.00 93.60 ? 307  ASP A OD2   1 
ATOM   2129 N  N     . VAL A 1 281  ? 147.091 143.977 127.842 1.00 95.34 ? 308  VAL A N     1 
ATOM   2130 C  CA    . VAL A 1 281  ? 147.473 143.724 126.453 1.00 95.34 ? 308  VAL A CA    1 
ATOM   2131 C  C     . VAL A 1 281  ? 148.446 144.791 125.964 1.00 95.34 ? 308  VAL A C     1 
ATOM   2132 O  O     . VAL A 1 281  ? 149.458 144.483 125.315 1.00 95.34 ? 308  VAL A O     1 
ATOM   2133 C  CB    . VAL A 1 281  ? 146.214 143.648 125.565 1.00 95.34 ? 308  VAL A CB    1 
ATOM   2134 C  CG1   . VAL A 1 281  ? 146.580 143.698 124.097 1.00 95.34 ? 308  VAL A CG1   1 
ATOM   2135 C  CG2   . VAL A 1 281  ? 145.436 142.383 125.858 1.00 95.34 ? 308  VAL A CG2   1 
ATOM   2136 N  N     . ALA A 1 282  ? 148.166 146.057 126.288 1.00 95.63 ? 309  ALA A N     1 
ATOM   2137 C  CA    . ALA A 1 282  ? 149.068 147.140 125.916 1.00 95.63 ? 309  ALA A CA    1 
ATOM   2138 C  C     . ALA A 1 282  ? 150.430 146.966 126.573 1.00 95.63 ? 309  ALA A C     1 
ATOM   2139 O  O     . ALA A 1 282  ? 151.461 147.018 125.897 1.00 95.63 ? 309  ALA A O     1 
ATOM   2140 C  CB    . ALA A 1 282  ? 148.451 148.488 126.293 1.00 95.63 ? 309  ALA A CB    1 
ATOM   2141 N  N     . LYS A 1 283  ? 150.446 146.690 127.882 1.00 94.75 ? 310  LYS A N     1 
ATOM   2142 C  CA    . LYS A 1 283  ? 151.705 146.501 128.601 1.00 94.75 ? 310  LYS A CA    1 
ATOM   2143 C  C     . LYS A 1 283  ? 152.517 145.349 128.024 1.00 94.75 ? 310  LYS A C     1 
ATOM   2144 O  O     . LYS A 1 283  ? 153.751 145.412 127.983 1.00 94.75 ? 310  LYS A O     1 
ATOM   2145 C  CB    . LYS A 1 283  ? 151.435 146.262 130.086 1.00 94.75 ? 310  LYS A CB    1 
ATOM   2146 C  CG    . LYS A 1 283  ? 152.621 146.567 130.990 1.00 94.75 ? 310  LYS A CG    1 
ATOM   2147 C  CD    . LYS A 1 283  ? 152.784 148.055 131.237 1.00 94.75 ? 310  LYS A CD    1 
ATOM   2148 C  CE    . LYS A 1 283  ? 153.806 148.312 132.332 1.00 94.75 ? 310  LYS A CE    1 
ATOM   2149 N  NZ    . LYS A 1 283  ? 153.979 149.763 132.607 1.00 94.75 ? 310  LYS A NZ    1 
ATOM   2150 N  N     . PHE A 1 284  ? 151.829 144.310 127.552 1.00 94.13 ? 311  PHE A N     1 
ATOM   2151 C  CA    . PHE A 1 284  ? 152.537 143.133 126.988 1.00 94.13 ? 311  PHE A CA    1 
ATOM   2152 C  C     . PHE A 1 284  ? 153.151 143.500 125.632 1.00 94.13 ? 311  PHE A C     1 
ATOM   2153 O  O     . PHE A 1 284  ? 154.391 143.485 125.518 1.00 94.13 ? 311  PHE A O     1 
ATOM   2154 C  CB    . PHE A 1 284  ? 151.578 141.947 126.864 1.00 94.13 ? 311  PHE A CB    1 
ATOM   2155 C  CG    . PHE A 1 284  ? 152.176 140.712 126.240 1.00 94.13 ? 311  PHE A CG    1 
ATOM   2156 C  CD1   . PHE A 1 284  ? 153.239 140.057 126.840 1.00 94.13 ? 311  PHE A CD1   1 
ATOM   2157 C  CD2   . PHE A 1 284  ? 151.675 140.202 125.054 1.00 94.13 ? 311  PHE A CD2   1 
ATOM   2158 C  CE1   . PHE A 1 284  ? 153.788 138.921 126.266 1.00 94.13 ? 311  PHE A CE1   1 
ATOM   2159 C  CE2   . PHE A 1 284  ? 152.224 139.067 124.480 1.00 94.13 ? 311  PHE A CE2   1 
ATOM   2160 C  CZ    . PHE A 1 284  ? 153.280 138.429 125.087 1.00 94.13 ? 311  PHE A CZ    1 
ATOM   2161 N  N     . HIS A 1 285  ? 152.313 143.814 124.641 1.00 94.34 ? 312  HIS A N     1 
ATOM   2162 C  CA    . HIS A 1 285  ? 152.805 144.106 123.264 1.00 94.34 ? 312  HIS A CA    1 
ATOM   2163 C  C     . HIS A 1 285  ? 153.696 145.356 123.236 1.00 94.34 ? 312  HIS A C     1 
ATOM   2164 O  O     . HIS A 1 285  ? 154.702 145.343 122.496 1.00 94.34 ? 312  HIS A O     1 
ATOM   2165 C  CB    . HIS A 1 285  ? 151.616 144.187 122.299 1.00 94.34 ? 312  HIS A CB    1 
ATOM   2166 C  CG    . HIS A 1 285  ? 150.818 142.926 122.263 1.00 94.34 ? 312  HIS A CG    1 
ATOM   2167 N  ND1   . HIS A 1 285  ? 151.275 141.773 121.662 1.00 94.34 ? 312  HIS A ND1   1 
ATOM   2168 C  CD2   . HIS A 1 285  ? 149.612 142.629 122.762 1.00 94.34 ? 312  HIS A CD2   1 
ATOM   2169 C  CE1   . HIS A 1 285  ? 150.363 140.821 121.792 1.00 94.34 ? 312  HIS A CE1   1 
ATOM   2170 N  NE2   . HIS A 1 285  ? 149.345 141.319 122.458 1.00 94.34 ? 312  HIS A NE2   1 
ATOM   2171 N  N     . CYS A 1 286  ? 153.344 146.399 123.994 1.00 94.37 ? 313  CYS A N     1 
ATOM   2172 C  CA    . CYS A 1 286  ? 154.106 147.679 123.944 1.00 94.37 ? 313  CYS A CA    1 
ATOM   2173 C  C     . CYS A 1 286  ? 154.464 148.133 125.364 1.00 94.37 ? 313  CYS A C     1 
ATOM   2174 O  O     . CYS A 1 286  ? 153.834 147.662 126.314 1.00 94.37 ? 313  CYS A O     1 
ATOM   2175 C  CB    . CYS A 1 286  ? 153.297 148.773 123.258 1.00 94.37 ? 313  CYS A CB    1 
ATOM   2176 S  SG    . CYS A 1 286  ? 151.956 148.151 122.210 1.00 94.37 ? 313  CYS A SG    1 
ATOM   2177 N  N     . LYS A 1 287  ? 155.479 148.981 125.516 1.00 92.47 ? 314  LYS A N     1 
ATOM   2178 C  CA    . LYS A 1 287  ? 155.771 149.503 126.877 1.00 92.47 ? 314  LYS A CA    1 
ATOM   2179 C  C     . LYS A 1 287  ? 154.857 150.704 127.140 1.00 92.47 ? 314  LYS A C     1 
ATOM   2180 O  O     . LYS A 1 287  ? 155.365 151.841 127.140 1.00 92.47 ? 314  LYS A O     1 
ATOM   2181 C  CB    . LYS A 1 287  ? 157.254 149.865 126.999 1.00 92.47 ? 314  LYS A CB    1 
ATOM   2182 C  CG    . LYS A 1 287  ? 158.189 148.687 127.239 1.00 92.47 ? 314  LYS A CG    1 
ATOM   2183 C  CD    . LYS A 1 287  ? 158.677 148.035 125.962 1.00 92.47 ? 314  LYS A CD    1 
ATOM   2184 C  CE    . LYS A 1 287  ? 158.071 146.668 125.724 1.00 92.47 ? 314  LYS A CE    1 
ATOM   2185 N  NZ    . LYS A 1 287  ? 159.112 145.633 125.527 1.00 92.47 ? 314  LYS A NZ    1 
ATOM   2186 N  N     . ILE A 1 288  ? 153.561 150.453 127.349 1.00 91.58 ? 315  ILE A N     1 
ATOM   2187 C  CA    . ILE A 1 288  ? 152.576 151.552 127.585 1.00 91.58 ? 315  ILE A CA    1 
ATOM   2188 C  C     . ILE A 1 288  ? 151.886 151.321 128.932 1.00 91.58 ? 315  ILE A C     1 
ATOM   2189 O  O     . ILE A 1 288  ? 151.441 150.184 129.172 1.00 91.58 ? 315  ILE A O     1 
ATOM   2190 C  CB    . ILE A 1 288  ? 151.548 151.622 126.439 1.00 91.58 ? 315  ILE A CB    1 
ATOM   2191 C  CG1   . ILE A 1 288  ? 152.213 151.882 125.086 1.00 91.58 ? 315  ILE A CG1   1 
ATOM   2192 C  CG2   . ILE A 1 288  ? 150.470 152.653 126.741 1.00 91.58 ? 315  ILE A CG2   1 
ATOM   2193 C  CD1   . ILE A 1 288  ? 151.267 151.765 123.915 1.00 91.58 ? 315  ILE A CD1   1 
ATOM   2194 N  N     . ASP A 1 289  ? 151.787 152.361 129.764 1.00 90.44 ? 316  ASP A N     1 
ATOM   2195 C  CA    . ASP A 1 289  ? 151.056 152.235 131.053 1.00 90.44 ? 316  ASP A CA    1 
ATOM   2196 C  C     . ASP A 1 289  ? 149.778 153.073 130.968 1.00 90.44 ? 316  ASP A C     1 
ATOM   2197 O  O     . ASP A 1 289  ? 149.881 154.266 130.628 1.00 90.44 ? 316  ASP A O     1 
ATOM   2198 C  CB    . ASP A 1 289  ? 151.932 152.646 132.237 1.00 90.44 ? 316  ASP A CB    1 
ATOM   2199 C  CG    . ASP A 1 289  ? 151.481 152.036 133.552 1.00 90.44 ? 316  ASP A CG    1 
ATOM   2200 O  OD1   . ASP A 1 289  ? 151.274 150.807 133.584 1.00 90.44 ? 316  ASP A OD1   1 
ATOM   2201 O  OD2   . ASP A 1 289  ? 151.338 152.795 134.531 1.00 90.44 ? 316  ASP A OD2   1 
ATOM   2202 N  N     . LEU A 1 290  ? 148.623 152.472 131.270 1.00 89.14 ? 317  LEU A N     1 
ATOM   2203 C  CA    . LEU A 1 290  ? 147.329 153.193 131.136 1.00 89.14 ? 317  LEU A CA    1 
ATOM   2204 C  C     . LEU A 1 290  ? 146.692 153.361 132.518 1.00 89.14 ? 317  LEU A C     1 
ATOM   2205 O  O     . LEU A 1 290  ? 146.184 152.362 133.057 1.00 89.14 ? 317  LEU A O     1 
ATOM   2206 C  CB    . LEU A 1 290  ? 146.417 152.390 130.202 1.00 89.14 ? 317  LEU A CB    1 
ATOM   2207 C  CG    . LEU A 1 290  ? 145.103 153.067 129.819 1.00 89.14 ? 317  LEU A CG    1 
ATOM   2208 C  CD1   . LEU A 1 290  ? 145.337 154.154 128.781 1.00 89.14 ? 317  LEU A CD1   1 
ATOM   2209 C  CD2   . LEU A 1 290  ? 144.101 152.046 129.303 1.00 89.14 ? 317  LEU A CD2   1 
ATOM   2210 N  N     . ASP A 1 291  ? 146.719 154.580 133.062 1.00 87.23 ? 318  ASP A N     1 
ATOM   2211 C  CA    . ASP A 1 291  ? 146.126 154.839 134.365 1.00 87.23 ? 318  ASP A CA    1 
ATOM   2212 C  C     . ASP A 1 291  ? 144.610 154.854 134.241 1.00 87.23 ? 318  ASP A C     1 
ATOM   2213 O  O     . ASP A 1 291  ? 144.058 155.466 133.322 1.00 87.23 ? 318  ASP A O     1 
ATOM   2214 C  CB    . ASP A 1 291  ? 146.622 156.170 134.938 1.00 87.23 ? 318  ASP A CB    1 
ATOM   2215 C  CG    . ASP A 1 291  ? 145.777 156.656 136.099 1.00 87.23 ? 318  ASP A CG    1 
ATOM   2216 O  OD1   . ASP A 1 291  ? 145.695 155.940 137.118 1.00 87.23 ? 318  ASP A OD1   1 
ATOM   2217 O  OD2   . ASP A 1 291  ? 145.196 157.757 135.992 1.00 87.23 ? 318  ASP A OD2   1 
ATOM   2218 N  N     . LYS A 1 292  ? 143.938 154.178 135.176 1.00 84.66 ? 319  LYS A N     1 
ATOM   2219 C  CA    . LYS A 1 292  ? 142.484 154.020 135.154 1.00 84.66 ? 319  LYS A CA    1 
ATOM   2220 C  C     . LYS A 1 292  ? 141.965 154.475 136.515 1.00 84.66 ? 319  LYS A C     1 
ATOM   2221 O  O     . LYS A 1 292  ? 141.794 153.669 137.432 1.00 84.66 ? 319  LYS A O     1 
ATOM   2222 C  CB    . LYS A 1 292  ? 142.099 152.570 134.850 1.00 30.00 ? 319  LYS A CB    1 
ATOM   2223 C  CG    . LYS A 1 292  ? 142.577 152.062 133.498 1.00 30.00 ? 319  LYS A CG    1 
ATOM   2224 C  CD    . LYS A 1 292  ? 141.972 152.854 132.356 1.00 30.00 ? 319  LYS A CD    1 
ATOM   2225 C  CE    . LYS A 1 292  ? 140.479 152.621 132.270 1.00 30.00 ? 319  LYS A CE    1 
ATOM   2226 N  NZ    . LYS A 1 292  ? 140.161 151.206 131.931 1.00 30.00 ? 319  LYS A NZ    1 
ATOM   2227 N  N     . THR A 1 293  ? 141.716 155.779 136.642 1.00 87.03 ? 320  THR A N     1 
ATOM   2228 C  CA    . THR A 1 293  ? 141.251 156.365 137.893 1.00 87.03 ? 320  THR A CA    1 
ATOM   2229 C  C     . THR A 1 293  ? 140.036 157.265 137.669 1.00 87.03 ? 320  THR A C     1 
ATOM   2230 O  O     . THR A 1 293  ? 139.273 157.523 138.611 1.00 87.03 ? 320  THR A O     1 
ATOM   2231 C  CB    . THR A 1 293  ? 142.421 157.128 138.540 1.00 87.03 ? 320  THR A CB    1 
ATOM   2232 O  OG1   . THR A 1 293  ? 143.495 156.211 138.783 1.00 87.03 ? 320  THR A OG1   1 
ATOM   2233 C  CG2   . THR A 1 293  ? 142.048 157.751 139.884 1.00 87.03 ? 320  THR A CG2   1 
ATOM   2234 N  N     . ASP A 1 294  ? 139.770 157.655 136.424 1.00 87.22 ? 321  ASP A N     1 
ATOM   2235 C  CA    . ASP A 1 294  ? 138.717 158.611 136.111 1.00 87.22 ? 321  ASP A CA    1 
ATOM   2236 C  C     . ASP A 1 294  ? 137.421 157.954 135.659 1.00 87.22 ? 321  ASP A C     1 
ATOM   2237 O  O     . ASP A 1 294  ? 136.492 158.663 135.258 1.00 87.22 ? 321  ASP A O     1 
ATOM   2238 C  CB    . ASP A 1 294  ? 139.199 159.592 135.035 1.00 87.22 ? 321  ASP A CB    1 
ATOM   2239 C  CG    . ASP A 1 294  ? 140.430 160.366 135.461 1.00 87.22 ? 321  ASP A CG    1 
ATOM   2240 O  OD1   . ASP A 1 294  ? 140.593 160.608 136.675 1.00 87.22 ? 321  ASP A OD1   1 
ATOM   2241 O  OD2   . ASP A 1 294  ? 141.234 160.736 134.579 1.00 87.22 ? 321  ASP A OD2   1 
ATOM   2242 N  N     . ARG A 1 295  ? 137.331 156.623 135.707 1.00 86.27 ? 322  ARG A N     1 
ATOM   2243 C  CA    . ARG A 1 295  ? 136.088 155.955 135.338 1.00 86.27 ? 322  ARG A CA    1 
ATOM   2244 C  C     . ARG A 1 295  ? 134.998 156.185 136.377 1.00 86.27 ? 322  ARG A C     1 
ATOM   2245 O  O     . ARG A 1 295  ? 133.809 156.199 136.033 1.00 86.27 ? 322  ARG A O     1 
ATOM   2246 C  CB    . ARG A 1 295  ? 136.333 154.459 135.147 1.00 30.00 ? 322  ARG A CB    1 
ATOM   2247 N  N     . ASP A 1 296  ? 135.385 156.364 137.646 1.00 90.94 ? 323  ASP A N     1 
ATOM   2248 C  CA    . ASP A 1 296  ? 134.426 156.611 138.720 1.00 90.94 ? 323  ASP A CA    1 
ATOM   2249 C  C     . ASP A 1 296  ? 133.589 157.861 138.475 1.00 90.94 ? 323  ASP A C     1 
ATOM   2250 O  O     . ASP A 1 296  ? 132.464 157.963 138.980 1.00 90.94 ? 323  ASP A O     1 
ATOM   2251 C  CB    . ASP A 1 296  ? 135.162 156.730 140.055 1.00 90.94 ? 323  ASP A CB    1 
ATOM   2252 C  CG    . ASP A 1 296  ? 136.224 155.663 140.231 1.00 90.94 ? 323  ASP A CG    1 
ATOM   2253 O  OD1   . ASP A 1 296  ? 135.888 154.464 140.139 1.00 90.94 ? 323  ASP A OD1   1 
ATOM   2254 O  OD2   . ASP A 1 296  ? 137.397 156.026 140.458 1.00 90.94 ? 323  ASP A OD2   1 
ATOM   2255 N  N     . PHE A 1 297  ? 134.123 158.819 137.709 1.00 91.39 ? 324  PHE A N     1 
ATOM   2256 C  CA    . PHE A 1 297  ? 133.369 160.021 137.362 1.00 91.39 ? 324  PHE A CA    1 
ATOM   2257 C  C     . PHE A 1 297  ? 132.105 159.678 136.583 1.00 91.39 ? 324  PHE A C     1 
ATOM   2258 O  O     . PHE A 1 297  ? 131.094 160.384 136.684 1.00 91.39 ? 324  PHE A O     1 
ATOM   2259 C  CB    . PHE A 1 297  ? 134.248 160.976 136.557 1.00 91.39 ? 324  PHE A CB    1 
ATOM   2260 C  CG    . PHE A 1 297  ? 135.098 161.878 137.404 1.00 91.39 ? 324  PHE A CG    1 
ATOM   2261 C  CD1   . PHE A 1 297  ? 134.545 162.980 138.035 1.00 91.39 ? 324  PHE A CD1   1 
ATOM   2262 C  CD2   . PHE A 1 297  ? 136.450 161.628 137.563 1.00 91.39 ? 324  PHE A CD2   1 
ATOM   2263 C  CE1   . PHE A 1 297  ? 135.326 163.813 138.814 1.00 91.39 ? 324  PHE A CE1   1 
ATOM   2264 C  CE2   . PHE A 1 297  ? 137.236 162.457 138.339 1.00 91.39 ? 324  PHE A CE2   1 
ATOM   2265 C  CZ    . PHE A 1 297  ? 136.673 163.551 138.965 1.00 91.39 ? 324  PHE A CZ    1 
ATOM   2266 N  N     . PHE A 1 298  ? 132.139 158.598 135.804 1.00 92.83 ? 325  PHE A N     1 
ATOM   2267 C  CA    . PHE A 1 298  ? 130.960 158.163 135.069 1.00 92.83 ? 325  PHE A CA    1 
ATOM   2268 C  C     . PHE A 1 298  ? 130.011 157.324 135.916 1.00 92.83 ? 325  PHE A C     1 
ATOM   2269 O  O     . PHE A 1 298  ? 128.970 156.896 135.408 1.00 92.83 ? 325  PHE A O     1 
ATOM   2270 C  CB    . PHE A 1 298  ? 131.378 157.386 133.819 1.00 92.83 ? 325  PHE A CB    1 
ATOM   2271 C  CG    . PHE A 1 298  ? 131.959 158.253 132.740 1.00 92.83 ? 325  PHE A CG    1 
ATOM   2272 C  CD1   . PHE A 1 298  ? 131.137 159.041 131.951 1.00 92.83 ? 325  PHE A CD1   1 
ATOM   2273 C  CD2   . PHE A 1 298  ? 133.326 158.289 132.520 1.00 92.83 ? 325  PHE A CD2   1 
ATOM   2274 C  CE1   . PHE A 1 298  ? 131.666 159.845 130.960 1.00 92.83 ? 325  PHE A CE1   1 
ATOM   2275 C  CE2   . PHE A 1 298  ? 133.862 159.090 131.529 1.00 92.83 ? 325  PHE A CE2   1 
ATOM   2276 C  CZ    . PHE A 1 298  ? 133.030 159.870 130.749 1.00 92.83 ? 325  PHE A CZ    1 
ATOM   2277 N  N     . ALA A 1 299  ? 130.341 157.075 137.180 1.00 92.03 ? 326  ALA A N     1 
ATOM   2278 C  CA    . ALA A 1 299  ? 129.438 156.384 138.090 1.00 92.03 ? 326  ALA A CA    1 
ATOM   2279 C  C     . ALA A 1 299  ? 128.534 157.338 138.859 1.00 92.03 ? 326  ALA A C     1 
ATOM   2280 O  O     . ALA A 1 299  ? 127.723 156.882 139.670 1.00 92.03 ? 326  ALA A O     1 
ATOM   2281 C  CB    . ALA A 1 299  ? 130.234 155.523 139.074 1.00 92.03 ? 326  ALA A CB    1 
ATOM   2282 N  N     . SER A 1 300  ? 128.653 158.641 138.624 1.00 90.98 ? 327  SER A N     1 
ATOM   2283 C  CA    . SER A 1 300  ? 127.864 159.628 139.343 1.00 90.98 ? 327  SER A CA    1 
ATOM   2284 C  C     . SER A 1 300  ? 126.435 159.676 138.810 1.00 90.98 ? 327  SER A C     1 
ATOM   2285 O  O     . SER A 1 300  ? 126.138 159.233 137.697 1.00 90.98 ? 327  SER A O     1 
ATOM   2286 C  CB    . SER A 1 300  ? 128.506 161.010 139.237 1.00 90.98 ? 327  SER A CB    1 
ATOM   2287 O  OG    . SER A 1 300  ? 127.726 161.985 139.906 1.00 90.98 ? 327  SER A OG    1 
ATOM   2288 N  N     . THR A 1 301  ? 125.540 160.226 139.632 1.00 90.68 ? 328  THR A N     1 
ATOM   2289 C  CA    . THR A 1 301  ? 124.136 160.385 139.276 1.00 90.68 ? 328  THR A CA    1 
ATOM   2290 C  C     . THR A 1 301  ? 123.765 161.843 139.017 1.00 90.68 ? 328  THR A C     1 
ATOM   2291 O  O     . THR A 1 301  ? 122.577 162.171 138.927 1.00 90.68 ? 328  THR A O     1 
ATOM   2292 C  CB    . THR A 1 301  ? 123.244 159.793 140.369 1.00 90.68 ? 328  THR A CB    1 
ATOM   2293 O  OG1   . THR A 1 301  ? 121.879 159.804 139.934 1.00 90.68 ? 328  THR A OG1   1 
ATOM   2294 C  CG2   . THR A 1 301  ? 123.377 160.584 141.664 1.00 90.68 ? 328  THR A CG2   1 
ATOM   2295 N  N     . ASP A 1 302  ? 124.756 162.720 138.883 1.00 90.43 ? 329  ASP A N     1 
ATOM   2296 C  CA    . ASP A 1 302  ? 124.532 164.135 138.620 1.00 90.43 ? 329  ASP A CA    1 
ATOM   2297 C  C     . ASP A 1 302  ? 125.220 164.515 137.317 1.00 90.43 ? 329  ASP A C     1 
ATOM   2298 O  O     . ASP A 1 302  ? 126.405 164.223 137.128 1.00 90.43 ? 329  ASP A O     1 
ATOM   2299 C  CB    . ASP A 1 302  ? 125.057 165.001 139.768 1.00 90.43 ? 329  ASP A CB    1 
ATOM   2300 C  CG    . ASP A 1 302  ? 124.470 166.399 139.762 1.00 90.43 ? 329  ASP A CG    1 
ATOM   2301 O  OD1   . ASP A 1 302  ? 123.636 166.694 138.880 1.00 90.43 ? 329  ASP A OD1   1 
ATOM   2302 O  OD2   . ASP A 1 302  ? 124.846 167.206 140.637 1.00 90.43 ? 329  ASP A OD2   1 
ATOM   2303 N  N     . LYS A 1 303  ? 124.475 165.167 136.422 1.00 89.93 ? 330  LYS A N     1 
ATOM   2304 C  CA    . LYS A 1 303  ? 125.027 165.575 135.136 1.00 89.93 ? 330  LYS A CA    1 
ATOM   2305 C  C     . LYS A 1 303  ? 125.964 166.769 135.245 1.00 89.93 ? 330  LYS A C     1 
ATOM   2306 O  O     . LYS A 1 303  ? 126.822 166.943 134.372 1.00 89.93 ? 330  LYS A O     1 
ATOM   2307 C  CB    . LYS A 1 303  ? 123.898 165.908 134.160 1.00 89.93 ? 330  LYS A CB    1 
ATOM   2308 C  CG    . LYS A 1 303  ? 122.774 166.720 134.776 1.00 89.93 ? 330  LYS A CG    1 
ATOM   2309 C  CD    . LYS A 1 303  ? 121.532 166.700 133.904 1.00 89.93 ? 330  LYS A CD    1 
ATOM   2310 C  CE    . LYS A 1 303  ? 121.789 167.381 132.571 1.00 89.93 ? 330  LYS A CE    1 
ATOM   2311 N  NZ    . LYS A 1 303  ? 120.558 167.447 131.740 1.00 89.93 ? 330  LYS A NZ    1 
ATOM   2312 N  N     . SER A 1 304  ? 125.820 167.588 136.293 1.00 91.75 ? 331  SER A N     1 
ATOM   2313 C  CA    . SER A 1 304  ? 126.652 168.780 136.435 1.00 91.75 ? 331  SER A CA    1 
ATOM   2314 C  C     . SER A 1 304  ? 128.122 168.426 136.610 1.00 91.75 ? 331  SER A C     1 
ATOM   2315 O  O     . SER A 1 304  ? 128.996 169.150 136.118 1.00 91.75 ? 331  SER A O     1 
ATOM   2316 C  CB    . SER A 1 304  ? 126.165 169.621 137.615 1.00 91.75 ? 331  SER A CB    1 
ATOM   2317 O  OG    . SER A 1 304  ? 126.417 168.965 138.845 1.00 91.75 ? 331  SER A OG    1 
ATOM   2318 N  N     . THR A 1 305  ? 128.411 167.316 137.297 1.00 92.73 ? 332  THR A N     1 
ATOM   2319 C  CA    . THR A 1 305  ? 129.787 166.844 137.417 1.00 92.73 ? 332  THR A CA    1 
ATOM   2320 C  C     . THR A 1 305  ? 130.373 166.504 136.052 1.00 92.73 ? 332  THR A C     1 
ATOM   2321 O  O     . THR A 1 305  ? 131.591 166.572 135.858 1.00 92.73 ? 332  THR A O     1 
ATOM   2322 C  CB    . THR A 1 305  ? 129.850 165.628 138.341 1.00 92.73 ? 332  THR A CB    1 
ATOM   2323 O  OG1   . THR A 1 305  ? 129.067 164.563 137.788 1.00 92.73 ? 332  THR A OG1   1 
ATOM   2324 C  CG2   . THR A 1 305  ? 129.313 165.979 139.719 1.00 92.73 ? 332  THR A CG2   1 
ATOM   2325 N  N     . ILE A 1 306  ? 129.522 166.107 135.105 1.00 92.86 ? 333  ILE A N     1 
ATOM   2326 C  CA    . ILE A 1 306  ? 129.976 165.885 133.736 1.00 92.86 ? 333  ILE A CA    1 
ATOM   2327 C  C     . ILE A 1 306  ? 130.349 167.206 133.071 1.00 92.86 ? 333  ILE A C     1 
ATOM   2328 O  O     . ILE A 1 306  ? 131.275 167.261 132.252 1.00 92.86 ? 333  ILE A O     1 
ATOM   2329 C  CB    . ILE A 1 306  ? 128.900 165.125 132.939 1.00 92.86 ? 333  ILE A CB    1 
ATOM   2330 C  CG1   . ILE A 1 306  ? 128.423 163.909 133.731 1.00 92.86 ? 333  ILE A CG1   1 
ATOM   2331 C  CG2   . ILE A 1 306  ? 129.443 164.679 131.591 1.00 92.86 ? 333  ILE A CG2   1 
ATOM   2332 C  CD1   . ILE A 1 306  ? 129.493 162.861 133.942 1.00 92.86 ? 333  ILE A CD1   1 
ATOM   2333 N  N     . ILE A 1 307  ? 129.622 168.283 133.393 1.00 94.04 ? 334  ILE A N     1 
ATOM   2334 C  CA    . ILE A 1 307  ? 129.845 169.570 132.731 1.00 94.04 ? 334  ILE A CA    1 
ATOM   2335 C  C     . ILE A 1 307  ? 131.237 170.106 133.044 1.00 94.04 ? 334  ILE A C     1 
ATOM   2336 O  O     . ILE A 1 307  ? 131.957 170.565 132.149 1.00 94.04 ? 334  ILE A O     1 
ATOM   2337 C  CB    . ILE A 1 307  ? 128.747 170.575 133.127 1.00 94.04 ? 334  ILE A CB    1 
ATOM   2338 C  CG1   . ILE A 1 307  ? 127.354 169.996 132.860 1.00 94.04 ? 334  ILE A CG1   1 
ATOM   2339 C  CG2   . ILE A 1 307  ? 128.926 171.881 132.373 1.00 94.04 ? 334  ILE A CG2   1 
ATOM   2340 C  CD1   . ILE A 1 307  ? 127.163 169.442 131.459 1.00 94.04 ? 334  ILE A CD1   1 
ATOM   2341 N  N     . GLU A 1 308  ? 131.639 170.057 134.309 1.00 95.03 ? 335  GLU A N     1 
ATOM   2342 C  CA    . GLU A 1 308  ? 133.027 170.306 134.663 1.00 95.03 ? 335  GLU A CA    1 
ATOM   2343 C  C     . GLU A 1 308  ? 133.861 169.065 134.365 1.00 95.03 ? 335  GLU A C     1 
ATOM   2344 O  O     . GLU A 1 308  ? 133.324 167.974 134.157 1.00 95.03 ? 335  GLU A O     1 
ATOM   2345 C  CB    . GLU A 1 308  ? 133.150 170.696 136.135 1.00 95.03 ? 335  GLU A CB    1 
ATOM   2346 C  CG    . GLU A 1 308  ? 132.599 169.664 137.099 1.00 95.03 ? 335  GLU A CG    1 
ATOM   2347 C  CD    . GLU A 1 308  ? 132.134 170.282 138.401 1.00 95.03 ? 335  GLU A CD    1 
ATOM   2348 O  OE1   . GLU A 1 308  ? 131.236 171.149 138.362 1.00 95.03 ? 335  GLU A OE1   1 
ATOM   2349 O  OE2   . GLU A 1 308  ? 132.666 169.901 139.465 1.00 95.03 ? 335  GLU A OE2   1 
ATOM   2350 N  N     . ASN A 1 309  ? 135.180 169.256 134.281 1.00 95.19 ? 336  ASN A N     1 
ATOM   2351 C  CA    . ASN A 1 309  ? 136.185 168.215 134.022 1.00 95.19 ? 336  ASN A CA    1 
ATOM   2352 C  C     . ASN A 1 309  ? 136.035 167.638 132.620 1.00 95.19 ? 336  ASN A C     1 
ATOM   2353 O  O     . ASN A 1 309  ? 136.505 166.517 132.368 1.00 95.19 ? 336  ASN A O     1 
ATOM   2354 C  CB    . ASN A 1 309  ? 136.148 167.076 135.048 1.00 95.19 ? 336  ASN A CB    1 
ATOM   2355 C  CG    . ASN A 1 309  ? 136.392 167.559 136.462 1.00 95.19 ? 336  ASN A CG    1 
ATOM   2356 O  OD1   . ASN A 1 309  ? 135.627 167.250 137.375 1.00 95.19 ? 336  ASN A OD1   1 
ATOM   2357 N  ND2   . ASN A 1 309  ? 137.461 168.323 136.651 1.00 95.19 ? 336  ASN A ND2   1 
ATOM   2358 N  N     . PHE A 1 310  ? 135.379 168.364 131.710 1.00 96.00 ? 337  PHE A N     1 
ATOM   2359 C  CA    . PHE A 1 310  ? 135.089 167.850 130.375 1.00 96.00 ? 337  PHE A CA    1 
ATOM   2360 C  C     . PHE A 1 310  ? 136.367 167.592 129.582 1.00 96.00 ? 337  PHE A C     1 
ATOM   2361 O  O     . PHE A 1 310  ? 136.492 166.559 128.908 1.00 96.00 ? 337  PHE A O     1 
ATOM   2362 C  CB    . PHE A 1 310  ? 134.173 168.843 129.653 1.00 96.00 ? 337  PHE A CB    1 
ATOM   2363 C  CG    . PHE A 1 310  ? 133.830 168.463 128.240 1.00 96.00 ? 337  PHE A CG    1 
ATOM   2364 C  CD1   . PHE A 1 310  ? 132.820 167.551 127.982 1.00 96.00 ? 337  PHE A CD1   1 
ATOM   2365 C  CD2   . PHE A 1 310  ? 134.481 169.055 127.169 1.00 96.00 ? 337  PHE A CD2   1 
ATOM   2366 C  CE1   . PHE A 1 310  ? 132.490 167.209 126.683 1.00 96.00 ? 337  PHE A CE1   1 
ATOM   2367 C  CE2   . PHE A 1 310  ? 134.155 168.719 125.869 1.00 96.00 ? 337  PHE A CE2   1 
ATOM   2368 C  CZ    . PHE A 1 310  ? 133.158 167.796 125.626 1.00 96.00 ? 337  PHE A CZ    1 
ATOM   2369 N  N     . GLN A 1 311  ? 137.333 168.512 129.673 1.00 96.14 ? 338  GLN A N     1 
ATOM   2370 C  CA    . GLN A 1 311  ? 138.569 168.400 128.902 1.00 96.14 ? 338  GLN A CA    1 
ATOM   2371 C  C     . GLN A 1 311  ? 139.361 167.157 129.294 1.00 96.14 ? 338  GLN A C     1 
ATOM   2372 O  O     . GLN A 1 311  ? 139.889 166.445 128.428 1.00 96.14 ? 338  GLN A O     1 
ATOM   2373 C  CB    . GLN A 1 311  ? 139.414 169.658 129.104 1.00 96.14 ? 338  GLN A CB    1 
ATOM   2374 C  CG    . GLN A 1 311  ? 138.751 170.949 128.635 1.00 96.14 ? 338  GLN A CG    1 
ATOM   2375 C  CD    . GLN A 1 311  ? 138.896 171.185 127.147 1.00 96.14 ? 338  GLN A CD    1 
ATOM   2376 O  OE1   . GLN A 1 311  ? 139.857 170.734 126.526 1.00 96.14 ? 338  GLN A OE1   1 
ATOM   2377 N  NE2   . GLN A 1 311  ? 137.942 171.902 126.567 1.00 96.14 ? 338  GLN A NE2   1 
ATOM   2378 N  N     . LYS A 1 312  ? 139.437 166.874 130.599 1.00 94.75 ? 339  LYS A N     1 
ATOM   2379 C  CA    . LYS A 1 312  ? 140.151 165.696 131.080 1.00 94.75 ? 339  LYS A CA    1 
ATOM   2380 C  C     . LYS A 1 312  ? 139.500 164.409 130.585 1.00 94.75 ? 339  LYS A C     1 
ATOM   2381 O  O     . LYS A 1 312  ? 140.196 163.470 130.183 1.00 94.75 ? 339  LYS A O     1 
ATOM   2382 C  CB    . LYS A 1 312  ? 140.213 165.721 132.609 1.00 94.75 ? 339  LYS A CB    1 
ATOM   2383 C  CG    . LYS A 1 312  ? 140.437 164.366 133.261 1.00 94.75 ? 339  LYS A CG    1 
ATOM   2384 C  CD    . LYS A 1 312  ? 141.047 164.506 134.645 1.00 94.75 ? 339  LYS A CD    1 
ATOM   2385 C  CE    . LYS A 1 312  ? 140.005 164.911 135.671 1.00 94.75 ? 339  LYS A CE    1 
ATOM   2386 N  NZ    . LYS A 1 312  ? 140.583 164.982 137.041 1.00 94.75 ? 339  LYS A NZ    1 
ATOM   2387 N  N     . LEU A 1 313  ? 138.166 164.354 130.596 1.00 95.66 ? 340  LEU A N     1 
ATOM   2388 C  CA    . LEU A 1 313  ? 137.464 163.156 130.144 1.00 95.66 ? 340  LEU A CA    1 
ATOM   2389 C  C     . LEU A 1 313  ? 137.655 162.927 128.646 1.00 95.66 ? 340  LEU A C     1 
ATOM   2390 O  O     . LEU A 1 313  ? 137.860 161.785 128.205 1.00 95.66 ? 340  LEU A O     1 
ATOM   2391 C  CB    . LEU A 1 313  ? 135.982 163.269 130.495 1.00 95.66 ? 340  LEU A CB    1 
ATOM   2392 C  CG    . LEU A 1 313  ? 135.671 163.161 131.991 1.00 95.66 ? 340  LEU A CG    1 
ATOM   2393 C  CD1   . LEU A 1 313  ? 134.185 163.344 132.258 1.00 95.66 ? 340  LEU A CD1   1 
ATOM   2394 C  CD2   . LEU A 1 313  ? 136.165 161.840 132.558 1.00 95.66 ? 340  LEU A CD2   1 
ATOM   2395 N  N     . VAL A 1 314  ? 137.604 164.000 127.849 1.00 96.41 ? 341  VAL A N     1 
ATOM   2396 C  CA    . VAL A 1 314  ? 137.833 163.854 126.413 1.00 96.41 ? 341  VAL A CA    1 
ATOM   2397 C  C     . VAL A 1 314  ? 139.270 163.419 126.135 1.00 96.41 ? 341  VAL A C     1 
ATOM   2398 O  O     . VAL A 1 314  ? 139.520 162.588 125.251 1.00 96.41 ? 341  VAL A O     1 
ATOM   2399 C  CB    . VAL A 1 314  ? 137.470 165.155 125.675 1.00 96.41 ? 341  VAL A CB    1 
ATOM   2400 C  CG1   . VAL A 1 314  ? 137.692 165.004 124.182 1.00 96.41 ? 341  VAL A CG1   1 
ATOM   2401 C  CG2   . VAL A 1 314  ? 136.019 165.506 125.928 1.00 96.41 ? 341  VAL A CG2   1 
ATOM   2402 N  N     . ASN A 1 315  ? 140.235 163.949 126.895 1.00 95.56 ? 342  ASN A N     1 
ATOM   2403 C  CA    . ASN A 1 315  ? 141.621 163.524 126.714 1.00 95.56 ? 342  ASN A CA    1 
ATOM   2404 C  C     . ASN A 1 315  ? 141.828 162.072 127.135 1.00 95.56 ? 342  ASN A C     1 
ATOM   2405 O  O     . ASN A 1 315  ? 142.629 161.357 126.523 1.00 95.56 ? 342  ASN A O     1 
ATOM   2406 C  CB    . ASN A 1 315  ? 142.559 164.447 127.489 1.00 95.56 ? 342  ASN A CB    1 
ATOM   2407 C  CG    . ASN A 1 315  ? 142.909 165.700 126.713 1.00 95.56 ? 342  ASN A CG    1 
ATOM   2408 O  OD1   . ASN A 1 315  ? 143.581 165.639 125.684 1.00 95.56 ? 342  ASN A OD1   1 
ATOM   2409 N  ND2   . ASN A 1 315  ? 142.454 166.846 127.203 1.00 95.56 ? 342  ASN A ND2   1 
ATOM   2410 N  N     . TYR A 1 316  ? 141.105 161.623 128.163 1.00 94.65 ? 343  TYR A N     1 
ATOM   2411 C  CA    . TYR A 1 316  ? 141.111 160.215 128.553 1.00 94.65 ? 343  TYR A CA    1 
ATOM   2412 C  C     . TYR A 1 316  ? 140.601 159.317 127.429 1.00 94.65 ? 343  TYR A C     1 
ATOM   2413 O  O     . TYR A 1 316  ? 141.221 158.287 127.112 1.00 94.65 ? 343  TYR A O     1 
ATOM   2414 C  CB    . TYR A 1 316  ? 140.264 160.060 129.818 1.00 94.65 ? 343  TYR A CB    1 
ATOM   2415 C  CG    . TYR A 1 316  ? 139.814 158.661 130.159 1.00 94.65 ? 343  TYR A CG    1 
ATOM   2416 C  CD1   . TYR A 1 316  ? 140.720 157.672 130.523 1.00 94.65 ? 343  TYR A CD1   1 
ATOM   2417 C  CD2   . TYR A 1 316  ? 138.464 158.338 130.137 1.00 94.65 ? 343  TYR A CD2   1 
ATOM   2418 C  CE1   . TYR A 1 316  ? 140.285 156.394 130.843 1.00 94.65 ? 343  TYR A CE1   1 
ATOM   2419 C  CE2   . TYR A 1 316  ? 138.023 157.074 130.451 1.00 94.65 ? 343  TYR A CE2   1 
ATOM   2420 C  CZ    . TYR A 1 316  ? 138.934 156.105 130.803 1.00 94.65 ? 343  TYR A CZ    1 
ATOM   2421 O  OH    . TYR A 1 316  ? 138.481 154.846 131.115 1.00 94.65 ? 343  TYR A OH    1 
ATOM   2422 N  N     . CYS A 1 317  ? 139.487 159.706 126.802 1.00 95.09 ? 344  CYS A N     1 
ATOM   2423 C  CA    . CYS A 1 317  ? 138.954 158.929 125.684 1.00 95.09 ? 344  CYS A CA    1 
ATOM   2424 C  C     . CYS A 1 317  ? 139.929 158.904 124.509 1.00 95.09 ? 344  CYS A C     1 
ATOM   2425 O  O     . CYS A 1 317  ? 140.125 157.857 123.872 1.00 95.09 ? 344  CYS A O     1 
ATOM   2426 C  CB    . CYS A 1 317  ? 137.602 159.498 125.254 1.00 95.09 ? 344  CYS A CB    1 
ATOM   2427 S  SG    . CYS A 1 317  ? 136.523 158.326 124.401 1.00 95.09 ? 344  CYS A SG    1 
ATOM   2428 N  N     . ALA A 1 318  ? 140.556 160.047 124.215 1.00 96.11 ? 345  ALA A N     1 
ATOM   2429 C  CA    . ALA A 1 318  ? 141.532 160.106 123.130 1.00 96.11 ? 345  ALA A CA    1 
ATOM   2430 C  C     . ALA A 1 318  ? 142.746 159.227 123.420 1.00 96.11 ? 345  ALA A C     1 
ATOM   2431 O  O     . ALA A 1 318  ? 143.296 158.594 122.508 1.00 96.11 ? 345  ALA A O     1 
ATOM   2432 C  CB    . ALA A 1 318  ? 141.959 161.553 122.892 1.00 96.11 ? 345  ALA A CB    1 
ATOM   2433 N  N     . THR A 1 319  ? 143.182 159.183 124.683 1.00 95.75 ? 346  THR A N     1 
ATOM   2434 C  CA    . THR A 1 319  ? 144.298 158.320 125.057 1.00 95.75 ? 346  THR A CA    1 
ATOM   2435 C  C     . THR A 1 319  ? 143.947 156.847 124.879 1.00 95.75 ? 346  THR A C     1 
ATOM   2436 O  O     . THR A 1 319  ? 144.779 156.066 124.391 1.00 95.75 ? 346  THR A O     1 
ATOM   2437 C  CB    . THR A 1 319  ? 144.709 158.604 126.504 1.00 95.75 ? 346  THR A CB    1 
ATOM   2438 O  OG1   . THR A 1 319  ? 145.106 159.975 126.626 1.00 95.75 ? 346  THR A OG1   1 
ATOM   2439 C  CG2   . THR A 1 319  ? 145.873 157.719 126.924 1.00 95.75 ? 346  THR A CG2   1 
ATOM   2440 N  N     . ASP A 1 320  ? 142.716 156.460 125.235 1.00 95.66 ? 347  ASP A N     1 
ATOM   2441 C  CA    . ASP A 1 320  ? 142.280 155.086 124.987 1.00 95.66 ? 347  ASP A CA    1 
ATOM   2442 C  C     . ASP A 1 320  ? 142.268 154.767 123.495 1.00 95.66 ? 347  ASP A C     1 
ATOM   2443 O  O     . ASP A 1 320  ? 142.668 153.669 123.084 1.00 95.66 ? 347  ASP A O     1 
ATOM   2444 C  CB    . ASP A 1 320  ? 140.898 154.841 125.591 1.00 95.66 ? 347  ASP A CB    1 
ATOM   2445 C  CG    . ASP A 1 320  ? 140.906 154.870 127.106 1.00 95.66 ? 347  ASP A CG    1 
ATOM   2446 O  OD1   . ASP A 1 320  ? 141.624 154.049 127.714 1.00 95.66 ? 347  ASP A OD1   1 
ATOM   2447 O  OD2   . ASP A 1 320  ? 140.179 155.698 127.691 1.00 95.66 ? 347  ASP A OD2   1 
ATOM   2448 N  N     . VAL A 1 321  ? 141.822 155.722 122.670 1.00 97.06 ? 348  VAL A N     1 
ATOM   2449 C  CA    . VAL A 1 321  ? 141.790 155.512 121.221 1.00 97.06 ? 348  VAL A CA    1 
ATOM   2450 C  C     . VAL A 1 321  ? 143.200 155.313 120.667 1.00 97.06 ? 348  VAL A C     1 
ATOM   2451 O  O     . VAL A 1 321  ? 143.448 154.398 119.867 1.00 97.06 ? 348  VAL A O     1 
ATOM   2452 C  CB    . VAL A 1 321  ? 141.069 156.690 120.535 1.00 97.06 ? 348  VAL A CB    1 
ATOM   2453 C  CG1   . VAL A 1 321  ? 141.411 156.759 119.052 1.00 97.06 ? 348  VAL A CG1   1 
ATOM   2454 C  CG2   . VAL A 1 321  ? 139.568 156.581 120.731 1.00 97.06 ? 348  VAL A CG2   1 
ATOM   2455 N  N     . THR A 1 322  ? 144.144 156.158 121.096 1.00 96.62 ? 349  THR A N     1 
ATOM   2456 C  CA    . THR A 1 322  ? 145.527 156.044 120.630 1.00 96.62 ? 349  THR A CA    1 
ATOM   2457 C  C     . THR A 1 322  ? 146.148 154.713 121.047 1.00 96.62 ? 349  THR A C     1 
ATOM   2458 O  O     . THR A 1 322  ? 146.830 154.051 120.245 1.00 96.62 ? 349  THR A O     1 
ATOM   2459 C  CB    . THR A 1 322  ? 146.349 157.218 121.168 1.00 96.62 ? 349  THR A CB    1 
ATOM   2460 O  OG1   . THR A 1 322  ? 145.900 158.436 120.561 1.00 96.62 ? 349  THR A OG1   1 
ATOM   2461 C  CG2   . THR A 1 322  ? 147.827 157.036 120.867 1.00 96.62 ? 349  THR A CG2   1 
ATOM   2462 N  N     . ALA A 1 323  ? 145.899 154.295 122.294 1.00 96.72 ? 350  ALA A N     1 
ATOM   2463 C  CA    . ALA A 1 323  ? 146.426 153.020 122.767 1.00 96.72 ? 350  ALA A CA    1 
ATOM   2464 C  C     . ALA A 1 323  ? 145.858 151.853 121.968 1.00 96.72 ? 350  ALA A C     1 
ATOM   2465 O  O     . ALA A 1 323  ? 146.603 150.945 121.581 1.00 96.72 ? 350  ALA A O     1 
ATOM   2466 C  CB    . ALA A 1 323  ? 146.126 152.849 124.255 1.00 96.72 ? 350  ALA A CB    1 
ATOM   2467 N  N     . THR A 1 324  ? 144.548 151.873 121.696 1.00 97.70 ? 351  THR A N     1 
ATOM   2468 C  CA    . THR A 1 324  ? 143.933 150.809 120.905 1.00 97.70 ? 351  THR A CA    1 
ATOM   2469 C  C     . THR A 1 324  ? 144.511 150.755 119.494 1.00 97.70 ? 351  THR A C     1 
ATOM   2470 O  O     . THR A 1 324  ? 144.739 149.666 118.949 1.00 97.70 ? 351  THR A O     1 
ATOM   2471 C  CB    . THR A 1 324  ? 142.418 151.004 120.856 1.00 97.70 ? 351  THR A CB    1 
ATOM   2472 O  OG1   . THR A 1 324  ? 141.924 151.239 122.180 1.00 97.70 ? 351  THR A OG1   1 
ATOM   2473 C  CG2   . THR A 1 324  ? 141.737 149.773 120.282 1.00 97.70 ? 351  THR A CG2   1 
ATOM   2474 N  N     . SER A 1 325  ? 144.760 151.922 118.890 1.00 97.61 ? 352  SER A N     1 
ATOM   2475 C  CA    . SER A 1 325  ? 145.342 151.951 117.549 1.00 97.61 ? 352  SER A CA    1 
ATOM   2476 C  C     . SER A 1 325  ? 146.740 151.339 117.530 1.00 97.61 ? 352  SER A C     1 
ATOM   2477 O  O     . SER A 1 325  ? 147.072 150.549 116.631 1.00 97.61 ? 352  SER A O     1 
ATOM   2478 C  CB    . SER A 1 325  ? 145.383 153.388 117.030 1.00 97.61 ? 352  SER A CB    1 
ATOM   2479 O  OG    . SER A 1 325  ? 146.312 153.517 115.970 1.00 97.61 ? 352  SER A OG    1 
ATOM   2480 N  N     . GLN A 1 326  ? 147.567 151.668 118.527 1.00 97.36 ? 353  GLN A N     1 
ATOM   2481 C  CA    . GLN A 1 326  ? 148.916 151.104 118.547 1.00 97.36 ? 353  GLN A CA    1 
ATOM   2482 C  C     . GLN A 1 326  ? 148.901 149.608 118.854 1.00 97.36 ? 353  GLN A C     1 
ATOM   2483 O  O     . GLN A 1 326  ? 149.765 148.866 118.371 1.00 97.36 ? 353  GLN A O     1 
ATOM   2484 C  CB    . GLN A 1 326  ? 149.806 151.853 119.537 1.00 97.36 ? 353  GLN A CB    1 
ATOM   2485 C  CG    . GLN A 1 326  ? 150.096 153.290 119.136 1.00 97.36 ? 353  GLN A CG    1 
ATOM   2486 C  CD    . GLN A 1 326  ? 150.969 154.007 120.143 1.00 97.36 ? 353  GLN A CD    1 
ATOM   2487 O  OE1   . GLN A 1 326  ? 151.312 153.454 121.183 1.00 97.36 ? 353  GLN A OE1   1 
ATOM   2488 N  NE2   . GLN A 1 326  ? 151.344 155.240 119.832 1.00 97.36 ? 353  GLN A NE2   1 
ATOM   2489 N  N     . VAL A 1 327  ? 147.942 149.146 119.664 1.00 97.59 ? 354  VAL A N     1 
ATOM   2490 C  CA    . VAL A 1 327  ? 147.799 147.708 119.903 1.00 97.59 ? 354  VAL A CA    1 
ATOM   2491 C  C     . VAL A 1 327  ? 147.403 146.973 118.621 1.00 97.59 ? 354  VAL A C     1 
ATOM   2492 O  O     . VAL A 1 327  ? 147.915 145.878 118.332 1.00 97.59 ? 354  VAL A O     1 
ATOM   2493 C  CB    . VAL A 1 327  ? 146.799 147.458 121.049 1.00 97.59 ? 354  VAL A CB    1 
ATOM   2494 C  CG1   . VAL A 1 327  ? 146.578 145.998 121.244 1.00 97.59 ? 354  VAL A CG1   1 
ATOM   2495 C  CG2   . VAL A 1 327  ? 147.356 148.003 122.348 1.00 97.59 ? 354  VAL A CG2   1 
ATOM   2496 N  N     . PHE A 1 328  ? 146.486 147.556 117.838 1.00 97.95 ? 355  PHE A N     1 
ATOM   2497 C  CA    . PHE A 1 328  ? 146.121 146.965 116.549 1.00 97.95 ? 355  PHE A CA    1 
ATOM   2498 C  C     . PHE A 1 328  ? 147.317 146.876 115.613 1.00 97.95 ? 355  PHE A C     1 
ATOM   2499 O  O     . PHE A 1 328  ? 147.523 145.840 114.960 1.00 97.95 ? 355  PHE A O     1 
ATOM   2500 C  CB    . PHE A 1 328  ? 144.987 147.769 115.902 1.00 97.95 ? 355  PHE A CB    1 
ATOM   2501 C  CG    . PHE A 1 328  ? 144.363 147.101 114.695 1.00 97.95 ? 355  PHE A CG    1 
ATOM   2502 C  CD1   . PHE A 1 328  ? 144.953 147.204 113.441 1.00 97.95 ? 355  PHE A CD1   1 
ATOM   2503 C  CD2   . PHE A 1 328  ? 143.217 146.342 114.819 1.00 97.95 ? 355  PHE A CD2   1 
ATOM   2504 C  CE1   . PHE A 1 328  ? 144.394 146.593 112.338 1.00 97.95 ? 355  PHE A CE1   1 
ATOM   2505 C  CE2   . PHE A 1 328  ? 142.656 145.728 113.716 1.00 97.95 ? 355  PHE A CE2   1 
ATOM   2506 C  CZ    . PHE A 1 328  ? 143.246 145.852 112.476 1.00 97.95 ? 355  PHE A CZ    1 
ATOM   2507 N  N     . ASP A 1 329  ? 148.120 147.946 115.547 1.00 97.36 ? 356  ASP A N     1 
ATOM   2508 C  CA    . ASP A 1 329  ? 149.264 147.971 114.635 1.00 97.36 ? 356  ASP A CA    1 
ATOM   2509 C  C     . ASP A 1 329  ? 150.254 146.849 114.926 1.00 97.36 ? 356  ASP A C     1 
ATOM   2510 O  O     . ASP A 1 329  ? 150.963 146.399 114.020 1.00 97.36 ? 356  ASP A O     1 
ATOM   2511 C  CB    . ASP A 1 329  ? 149.971 149.324 114.706 1.00 97.36 ? 356  ASP A CB    1 
ATOM   2512 C  CG    . ASP A 1 329  ? 149.105 150.463 114.213 1.00 97.36 ? 356  ASP A CG    1 
ATOM   2513 O  OD1   . ASP A 1 329  ? 148.060 150.193 113.585 1.00 97.36 ? 356  ASP A OD1   1 
ATOM   2514 O  OD2   . ASP A 1 329  ? 149.471 151.633 114.451 1.00 97.36 ? 356  ASP A OD2   1 
ATOM   2515 N  N     . LYS A 1 330  ? 150.318 146.387 116.176 1.00 95.53 ? 357  LYS A N     1 
ATOM   2516 C  CA    . LYS A 1 330  ? 151.202 145.277 116.512 1.00 95.53 ? 357  LYS A CA    1 
ATOM   2517 C  C     . LYS A 1 330  ? 150.535 143.925 116.277 1.00 95.53 ? 357  LYS A C     1 
ATOM   2518 O  O     . LYS A 1 330  ? 151.146 143.025 115.691 1.00 95.53 ? 357  LYS A O     1 
ATOM   2519 C  CB    . LYS A 1 330  ? 151.673 145.397 117.961 1.00 30.00 ? 357  LYS A CB    1 
ATOM   2520 C  CG    . LYS A 1 330  ? 152.888 144.537 118.271 1.00 30.00 ? 357  LYS A CG    1 
ATOM   2521 C  CD    . LYS A 1 330  ? 154.179 145.299 118.021 1.00 30.00 ? 357  LYS A CD    1 
ATOM   2522 C  CE    . LYS A 1 330  ? 155.359 144.635 118.708 1.00 30.00 ? 357  LYS A CE    1 
ATOM   2523 N  NZ    . LYS A 1 330  ? 156.629 145.360 118.433 1.00 30.00 ? 357  LYS A NZ    1 
ATOM   2524 N  N     . ILE A 1 331  ? 149.289 143.752 116.733 1.00 95.85 ? 358  ILE A N     1 
ATOM   2525 C  CA    . ILE A 1 331  ? 148.709 142.408 116.714 1.00 95.85 ? 358  ILE A CA    1 
ATOM   2526 C  C     . ILE A 1 331  ? 148.308 141.972 115.305 1.00 95.85 ? 358  ILE A C     1 
ATOM   2527 O  O     . ILE A 1 331  ? 148.512 140.808 114.940 1.00 95.85 ? 358  ILE A O     1 
ATOM   2528 C  CB    . ILE A 1 331  ? 147.527 142.293 117.699 1.00 95.85 ? 358  ILE A CB    1 
ATOM   2529 C  CG1   . ILE A 1 331  ? 147.994 142.502 119.134 1.00 95.85 ? 358  ILE A CG1   1 
ATOM   2530 C  CG2   . ILE A 1 331  ? 146.850 140.937 117.608 1.00 95.85 ? 358  ILE A CG2   1 
ATOM   2531 C  CD1   . ILE A 1 331  ? 146.855 142.644 120.099 1.00 95.85 ? 358  ILE A CD1   1 
ATOM   2532 N  N     . PHE A 1 332  ? 147.765 142.882 114.483 1.00 97.65 ? 359  PHE A N     1 
ATOM   2533 C  CA    . PHE A 1 332  ? 147.071 142.455 113.264 1.00 97.65 ? 359  PHE A CA    1 
ATOM   2534 C  C     . PHE A 1 332  ? 147.892 141.627 112.266 1.00 97.65 ? 359  PHE A C     1 
ATOM   2535 O  O     . PHE A 1 332  ? 147.322 140.673 111.708 1.00 97.65 ? 359  PHE A O     1 
ATOM   2536 C  CB    . PHE A 1 332  ? 146.461 143.670 112.552 1.00 97.65 ? 359  PHE A CB    1 
ATOM   2537 C  CG    . PHE A 1 332  ? 145.648 143.308 111.339 1.00 97.65 ? 359  PHE A CG    1 
ATOM   2538 C  CD1   . PHE A 1 332  ? 144.455 142.618 111.473 1.00 97.65 ? 359  PHE A CD1   1 
ATOM   2539 C  CD2   . PHE A 1 332  ? 146.083 143.644 110.068 1.00 97.65 ? 359  PHE A CD2   1 
ATOM   2540 C  CE1   . PHE A 1 332  ? 143.706 142.277 110.362 1.00 97.65 ? 359  PHE A CE1   1 
ATOM   2541 C  CE2   . PHE A 1 332  ? 145.338 143.305 108.953 1.00 97.65 ? 359  PHE A CE2   1 
ATOM   2542 C  CZ    . PHE A 1 332  ? 144.148 142.621 109.102 1.00 97.65 ? 359  PHE A CZ    1 
ATOM   2543 N  N     . PRO A 1 333  ? 149.167 141.925 111.962 1.00 97.26 ? 360  PRO A N     1 
ATOM   2544 C  CA    . PRO A 1 333  ? 149.896 141.066 111.005 1.00 97.26 ? 360  PRO A CA    1 
ATOM   2545 C  C     . PRO A 1 333  ? 150.055 139.608 111.427 1.00 97.26 ? 360  PRO A C     1 
ATOM   2546 O  O     . PRO A 1 333  ? 150.166 138.739 110.553 1.00 97.26 ? 360  PRO A O     1 
ATOM   2547 C  CB    . PRO A 1 333  ? 151.259 141.761 110.892 1.00 97.26 ? 360  PRO A CB    1 
ATOM   2548 C  CG    . PRO A 1 333  ? 150.960 143.174 111.156 1.00 97.26 ? 360  PRO A CG    1 
ATOM   2549 C  CD    . PRO A 1 333  ? 149.952 143.141 112.259 1.00 97.26 ? 360  PRO A CD    1 
ATOM   2550 N  N     . VAL A 1 334  ? 150.093 139.315 112.730 1.00 96.22 ? 361  VAL A N     1 
ATOM   2551 C  CA    . VAL A 1 334  ? 150.376 137.955 113.189 1.00 96.22 ? 361  VAL A CA    1 
ATOM   2552 C  C     . VAL A 1 334  ? 149.223 137.010 112.850 1.00 96.22 ? 361  VAL A C     1 
ATOM   2553 O  O     . VAL A 1 334  ? 149.440 135.838 112.506 1.00 96.22 ? 361  VAL A O     1 
ATOM   2554 C  CB    . VAL A 1 334  ? 150.685 137.971 114.698 1.00 96.22 ? 361  VAL A CB    1 
ATOM   2555 C  CG1   . VAL A 1 334  ? 150.958 136.570 115.215 1.00 96.22 ? 361  VAL A CG1   1 
ATOM   2556 C  CG2   . VAL A 1 334  ? 151.866 138.882 114.985 1.00 96.22 ? 361  VAL A CG2   1 
ATOM   2557 N  N     . PHE A 1 335  ? 147.984 137.505 112.939 1.00 97.15 ? 362  PHE A N     1 
ATOM   2558 C  CA    . PHE A 1 335  ? 146.814 136.683 112.640 1.00 97.15 ? 362  PHE A CA    1 
ATOM   2559 C  C     . PHE A 1 335  ? 146.800 136.219 111.189 1.00 97.15 ? 362  PHE A C     1 
ATOM   2560 O  O     . PHE A 1 335  ? 146.295 135.130 110.892 1.00 97.15 ? 362  PHE A O     1 
ATOM   2561 C  CB    . PHE A 1 335  ? 145.537 137.461 112.962 1.00 97.15 ? 362  PHE A CB    1 
ATOM   2562 C  CG    . PHE A 1 335  ? 144.275 136.755 112.557 1.00 97.15 ? 362  PHE A CG    1 
ATOM   2563 C  CD1   . PHE A 1 335  ? 143.831 135.644 113.254 1.00 97.15 ? 362  PHE A CD1   1 
ATOM   2564 C  CD2   . PHE A 1 335  ? 143.531 137.204 111.477 1.00 97.15 ? 362  PHE A CD2   1 
ATOM   2565 C  CE1   . PHE A 1 335  ? 142.669 134.993 112.882 1.00 97.15 ? 362  PHE A CE1   1 
ATOM   2566 C  CE2   . PHE A 1 335  ? 142.369 136.557 111.100 1.00 97.15 ? 362  PHE A CE2   1 
ATOM   2567 C  CZ    . PHE A 1 335  ? 141.938 135.451 111.803 1.00 97.15 ? 362  PHE A CZ    1 
ATOM   2568 N  N     . LEU A 1 336  ? 147.345 137.025 110.274 1.00 96.67 ? 363  LEU A N     1 
ATOM   2569 C  CA    . LEU A 1 336  ? 147.460 136.594 108.884 1.00 96.67 ? 363  LEU A CA    1 
ATOM   2570 C  C     . LEU A 1 336  ? 148.444 135.439 108.745 1.00 96.67 ? 363  LEU A C     1 
ATOM   2571 O  O     . LEU A 1 336  ? 148.256 134.556 107.901 1.00 96.67 ? 363  LEU A O     1 
ATOM   2572 C  CB    . LEU A 1 336  ? 147.879 137.770 108.001 1.00 96.67 ? 363  LEU A CB    1 
ATOM   2573 C  CG    . LEU A 1 336  ? 146.908 138.948 107.879 1.00 96.67 ? 363  LEU A CG    1 
ATOM   2574 C  CD1   . LEU A 1 336  ? 147.236 139.780 106.650 1.00 96.67 ? 363  LEU A CD1   1 
ATOM   2575 C  CD2   . LEU A 1 336  ? 145.463 138.472 107.830 1.00 96.67 ? 363  LEU A CD2   1 
ATOM   2576 N  N     . LYS A 1 337  ? 149.506 135.437 109.554 1.00 95.55 ? 364  LYS A N     1 
ATOM   2577 C  CA    . LYS A 1 337  ? 150.454 134.328 109.531 1.00 95.55 ? 364  LYS A CA    1 
ATOM   2578 C  C     . LYS A 1 337  ? 149.836 133.060 110.108 1.00 95.55 ? 364  LYS A C     1 
ATOM   2579 O  O     . LYS A 1 337  ? 150.004 131.969 109.550 1.00 95.55 ? 364  LYS A O     1 
ATOM   2580 C  CB    . LYS A 1 337  ? 151.722 134.704 110.298 1.00 95.55 ? 364  LYS A CB    1 
ATOM   2581 C  CG    . LYS A 1 337  ? 152.489 135.869 109.703 1.00 95.55 ? 364  LYS A CG    1 
ATOM   2582 C  CD    . LYS A 1 337  ? 153.017 135.529 108.321 1.00 95.55 ? 364  LYS A CD    1 
ATOM   2583 C  CE    . LYS A 1 337  ? 154.146 134.516 108.401 1.00 95.55 ? 364  LYS A CE    1 
ATOM   2584 N  NZ    . LYS A 1 337  ? 154.726 134.230 107.060 1.00 95.55 ? 364  LYS A NZ    1 
ATOM   2585 N  N     . LYS A 1 338  ? 149.127 133.179 111.234 1.00 95.21 ? 365  LYS A N     1 
ATOM   2586 C  CA    . LYS A 1 338  ? 148.539 131.990 111.851 1.00 95.21 ? 365  LYS A CA    1 
ATOM   2587 C  C     . LYS A 1 338  ? 147.358 131.451 111.049 1.00 95.21 ? 365  LYS A C     1 
ATOM   2588 O  O     . LYS A 1 338  ? 147.222 130.233 110.885 1.00 95.21 ? 365  LYS A O     1 
ATOM   2589 C  CB    . LYS A 1 338  ? 148.120 132.284 113.291 1.00 95.21 ? 365  LYS A CB    1 
ATOM   2590 C  CG    . LYS A 1 338  ? 149.283 132.536 114.228 1.00 95.21 ? 365  LYS A CG    1 
ATOM   2591 C  CD    . LYS A 1 338  ? 149.109 131.751 115.518 1.00 95.21 ? 365  LYS A CD    1 
ATOM   2592 C  CE    . LYS A 1 338  ? 150.369 131.783 116.364 1.00 95.21 ? 365  LYS A CE    1 
ATOM   2593 N  NZ    . LYS A 1 338  ? 151.237 130.604 116.092 1.00 95.21 ? 365  LYS A NZ    1 
ATOM   2594 N  N     . CYS A 1 339  ? 146.491 132.332 110.545 1.00 96.33 ? 366  CYS A N     1 
ATOM   2595 C  CA    . CYS A 1 339  ? 145.274 131.939 109.836 1.00 96.33 ? 366  CYS A CA    1 
ATOM   2596 C  C     . CYS A 1 339  ? 145.297 132.557 108.443 1.00 96.33 ? 366  CYS A C     1 
ATOM   2597 O  O     . CYS A 1 339  ? 144.701 133.619 108.212 1.00 96.33 ? 366  CYS A O     1 
ATOM   2598 C  CB    . CYS A 1 339  ? 144.024 132.366 110.604 1.00 96.33 ? 366  CYS A CB    1 
ATOM   2599 S  SG    . CYS A 1 339  ? 143.781 131.515 112.179 1.00 96.33 ? 366  CYS A SG    1 
ATOM   2600 N  N     . PRO A 1 340  ? 145.969 131.914 107.483 1.00 95.04 ? 367  PRO A N     1 
ATOM   2601 C  CA    . PRO A 1 340  ? 146.126 132.508 106.152 1.00 95.04 ? 367  PRO A CA    1 
ATOM   2602 C  C     . PRO A 1 340  ? 145.038 132.189 105.137 1.00 95.04 ? 367  PRO A C     1 
ATOM   2603 O  O     . PRO A 1 340  ? 145.053 132.783 104.050 1.00 95.04 ? 367  PRO A O     1 
ATOM   2604 C  CB    . PRO A 1 340  ? 147.466 131.914 105.718 1.00 95.04 ? 367  PRO A CB    1 
ATOM   2605 C  CG    . PRO A 1 340  ? 147.356 130.505 106.208 1.00 95.04 ? 367  PRO A CG    1 
ATOM   2606 C  CD    . PRO A 1 340  ? 146.658 130.612 107.565 1.00 95.04 ? 367  PRO A CD    1 
ATOM   2607 N  N     . HIS A 1 341  ? 144.112 131.280 105.436 1.00 96.73 ? 368  HIS A N     1 
ATOM   2608 C  CA    . HIS A 1 341  ? 143.099 130.935 104.446 1.00 96.73 ? 368  HIS A CA    1 
ATOM   2609 C  C     . HIS A 1 341  ? 142.015 132.016 104.414 1.00 96.73 ? 368  HIS A C     1 
ATOM   2610 O  O     . HIS A 1 341  ? 141.629 132.535 105.464 1.00 96.73 ? 368  HIS A O     1 
ATOM   2611 C  CB    . HIS A 1 341  ? 142.489 129.569 104.766 1.00 96.73 ? 368  HIS A CB    1 
ATOM   2612 C  CG    . HIS A 1 341  ? 141.783 128.930 103.610 1.00 96.73 ? 368  HIS A CG    1 
ATOM   2613 N  ND1   . HIS A 1 341  ? 140.530 129.318 103.185 1.00 96.73 ? 368  HIS A ND1   1 
ATOM   2614 C  CD2   . HIS A 1 341  ? 142.166 127.929 102.782 1.00 96.73 ? 368  HIS A CD2   1 
ATOM   2615 C  CE1   . HIS A 1 341  ? 140.173 128.582 102.148 1.00 96.73 ? 368  HIS A CE1   1 
ATOM   2616 N  NE2   . HIS A 1 341  ? 141.147 127.731 101.884 1.00 96.73 ? 368  HIS A NE2   1 
ATOM   2617 N  N     . PRO A 1 342  ? 141.530 132.389 103.224 1.00 96.53 ? 369  PRO A N     1 
ATOM   2618 C  CA    . PRO A 1 342  ? 140.550 133.489 103.133 1.00 96.53 ? 369  PRO A CA    1 
ATOM   2619 C  C     . PRO A 1 342  ? 139.215 133.227 103.818 1.00 96.53 ? 369  PRO A C     1 
ATOM   2620 O  O     . PRO A 1 342  ? 138.508 134.191 104.140 1.00 96.53 ? 369  PRO A O     1 
ATOM   2621 C  CB    . PRO A 1 342  ? 140.375 133.666 101.618 1.00 96.53 ? 369  PRO A CB    1 
ATOM   2622 C  CG    . PRO A 1 342  ? 141.645 133.153 101.037 1.00 96.53 ? 369  PRO A CG    1 
ATOM   2623 C  CD    . PRO A 1 342  ? 142.006 131.979 101.893 1.00 96.53 ? 369  PRO A CD    1 
ATOM   2624 N  N     . VAL A 1 343  ? 138.836 131.964 104.026 1.00 97.49 ? 370  VAL A N     1 
ATOM   2625 C  CA    . VAL A 1 343  ? 137.515 131.645 104.572 1.00 97.49 ? 370  VAL A CA    1 
ATOM   2626 C  C     . VAL A 1 343  ? 137.381 132.136 106.013 1.00 97.49 ? 370  VAL A C     1 
ATOM   2627 O  O     . VAL A 1 343  ? 136.292 132.533 106.448 1.00 97.49 ? 370  VAL A O     1 
ATOM   2628 C  CB    . VAL A 1 343  ? 137.245 130.132 104.435 1.00 97.49 ? 370  VAL A CB    1 
ATOM   2629 C  CG1   . VAL A 1 343  ? 136.008 129.697 105.208 1.00 97.49 ? 370  VAL A CG1   1 
ATOM   2630 C  CG2   . VAL A 1 343  ? 137.066 129.776 102.974 1.00 97.49 ? 370  VAL A CG2   1 
ATOM   2631 N  N     . SER A 1 344  ? 138.481 132.113 106.773 1.00 96.64 ? 371  SER A N     1 
ATOM   2632 C  CA    . SER A 1 344  ? 138.449 132.488 108.187 1.00 96.64 ? 371  SER A CA    1 
ATOM   2633 C  C     . SER A 1 344  ? 137.991 133.932 108.393 1.00 96.64 ? 371  SER A C     1 
ATOM   2634 O  O     . SER A 1 344  ? 137.147 134.215 109.254 1.00 96.64 ? 371  SER A O     1 
ATOM   2635 C  CB    . SER A 1 344  ? 139.833 132.278 108.803 1.00 96.64 ? 371  SER A CB    1 
ATOM   2636 O  OG    . SER A 1 344  ? 140.200 130.910 108.785 1.00 96.64 ? 371  SER A OG    1 
ATOM   2637 N  N     . PHE A 1 345  ? 138.539 134.858 107.603 1.00 97.50 ? 372  PHE A N     1 
ATOM   2638 C  CA    . PHE A 1 345  ? 138.208 136.274 107.751 1.00 97.50 ? 372  PHE A CA    1 
ATOM   2639 C  C     . PHE A 1 345  ? 136.750 136.520 107.366 1.00 97.50 ? 372  PHE A C     1 
ATOM   2640 O  O     . PHE A 1 345  ? 136.036 137.280 108.037 1.00 97.50 ? 372  PHE A O     1 
ATOM   2641 C  CB    . PHE A 1 345  ? 139.214 137.095 106.914 1.00 97.50 ? 372  PHE A CB    1 
ATOM   2642 C  CG    . PHE A 1 345  ? 138.981 138.606 106.875 1.00 97.50 ? 372  PHE A CG    1 
ATOM   2643 C  CD1   . PHE A 1 345  ? 137.899 139.189 106.222 1.00 97.50 ? 372  PHE A CD1   1 
ATOM   2644 C  CD2   . PHE A 1 345  ? 139.891 139.444 107.502 1.00 97.50 ? 372  PHE A CD2   1 
ATOM   2645 C  CE1   . PHE A 1 345  ? 137.731 140.560 106.208 1.00 97.50 ? 372  PHE A CE1   1 
ATOM   2646 C  CE2   . PHE A 1 345  ? 139.725 140.816 107.489 1.00 97.50 ? 372  PHE A CE2   1 
ATOM   2647 C  CZ    . PHE A 1 345  ? 138.644 141.373 106.842 1.00 97.50 ? 372  PHE A CZ    1 
ATOM   2648 N  N     . ALA A 1 346  ? 136.294 135.876 106.288 1.00 96.60 ? 373  ALA A N     1 
ATOM   2649 C  CA    . ALA A 1 346  ? 134.902 136.002 105.866 1.00 96.60 ? 373  ALA A CA    1 
ATOM   2650 C  C     . ALA A 1 346  ? 133.946 135.450 106.918 1.00 96.60 ? 373  ALA A C     1 
ATOM   2651 O  O     . ALA A 1 346  ? 132.885 136.034 107.169 1.00 96.60 ? 373  ALA A O     1 
ATOM   2652 C  CB    . ALA A 1 346  ? 134.694 135.295 104.528 1.00 96.60 ? 373  ALA A CB    1 
ATOM   2653 N  N     . GLY A 1 347  ? 134.297 134.317 107.532 1.00 95.86 ? 374  GLY A N     1 
ATOM   2654 C  CA    . GLY A 1 347  ? 133.469 133.767 108.592 1.00 95.86 ? 374  GLY A CA    1 
ATOM   2655 C  C     . GLY A 1 347  ? 133.432 134.639 109.829 1.00 95.86 ? 374  GLY A C     1 
ATOM   2656 O  O     . GLY A 1 347  ? 132.390 134.749 110.483 1.00 95.86 ? 374  GLY A O     1 
ATOM   2657 N  N     . LEU A 1 348  ? 134.557 135.281 110.157 1.00 95.90 ? 375  LEU A N     1 
ATOM   2658 C  CA    . LEU A 1 348  ? 134.578 136.243 111.255 1.00 95.90 ? 375  LEU A CA    1 
ATOM   2659 C  C     . LEU A 1 348  ? 133.652 137.421 110.970 1.00 95.90 ? 375  LEU A C     1 
ATOM   2660 O  O     . LEU A 1 348  ? 132.882 137.849 111.846 1.00 95.90 ? 375  LEU A O     1 
ATOM   2661 C  CB    . LEU A 1 348  ? 136.014 136.723 111.476 1.00 95.90 ? 375  LEU A CB    1 
ATOM   2662 C  CG    . LEU A 1 348  ? 136.336 137.715 112.591 1.00 95.90 ? 375  LEU A CG    1 
ATOM   2663 C  CD1   . LEU A 1 348  ? 136.290 137.025 113.937 1.00 95.90 ? 375  LEU A CD1   1 
ATOM   2664 C  CD2   . LEU A 1 348  ? 137.700 138.346 112.358 1.00 95.90 ? 375  LEU A CD2   1 
ATOM   2665 N  N     . LYS A 1 349  ? 133.691 137.930 109.734 1.00 95.70 ? 376  LYS A N     1 
ATOM   2666 C  CA    . LYS A 1 349  ? 132.804 139.023 109.347 1.00 95.70 ? 376  LYS A CA    1 
ATOM   2667 C  C     . LYS A 1 349  ? 131.341 138.595 109.403 1.00 95.70 ? 376  LYS A C     1 
ATOM   2668 O  O     . LYS A 1 349  ? 130.476 139.371 109.826 1.00 95.70 ? 376  LYS A O     1 
ATOM   2669 C  CB    . LYS A 1 349  ? 133.168 139.527 107.950 1.00 95.70 ? 376  LYS A CB    1 
ATOM   2670 C  CG    . LYS A 1 349  ? 132.241 140.610 107.416 1.00 95.70 ? 376  LYS A CG    1 
ATOM   2671 C  CD    . LYS A 1 349  ? 132.817 141.283 106.182 1.00 95.70 ? 376  LYS A CD    1 
ATOM   2672 C  CE    . LYS A 1 349  ? 132.733 140.376 104.968 1.00 95.70 ? 376  LYS A CE    1 
ATOM   2673 N  NZ    . LYS A 1 349  ? 131.466 140.581 104.212 1.00 95.70 ? 376  LYS A NZ    1 
ATOM   2674 N  N     . SER A 1 350  ? 131.047 137.361 108.982 1.00 94.43 ? 377  SER A N     1 
ATOM   2675 C  CA    . SER A 1 350  ? 129.674 136.867 109.026 1.00 94.43 ? 377  SER A CA    1 
ATOM   2676 C  C     . SER A 1 350  ? 129.172 136.700 110.455 1.00 94.43 ? 377  SER A C     1 
ATOM   2677 O  O     . SER A 1 350  ? 128.005 136.996 110.736 1.00 94.43 ? 377  SER A O     1 
ATOM   2678 C  CB    . SER A 1 350  ? 129.569 135.540 108.274 1.00 94.43 ? 377  SER A CB    1 
ATOM   2679 O  OG    . SER A 1 350  ? 129.856 135.708 106.897 1.00 94.43 ? 377  SER A OG    1 
ATOM   2680 N  N     . LEU A 1 351  ? 130.028 136.239 111.369 1.00 94.16 ? 378  LEU A N     1 
ATOM   2681 C  CA    . LEU A 1 351  ? 129.614 136.081 112.758 1.00 94.16 ? 378  LEU A CA    1 
ATOM   2682 C  C     . LEU A 1 351  ? 129.656 137.381 113.550 1.00 94.16 ? 378  LEU A C     1 
ATOM   2683 O  O     . LEU A 1 351  ? 129.219 137.392 114.705 1.00 94.16 ? 378  LEU A O     1 
ATOM   2684 C  CB    . LEU A 1 351  ? 130.473 135.030 113.466 1.00 94.16 ? 378  LEU A CB    1 
ATOM   2685 C  CG    . LEU A 1 351  ? 130.483 133.625 112.865 1.00 94.16 ? 378  LEU A CG    1 
ATOM   2686 C  CD1   . LEU A 1 351  ? 131.598 132.792 113.474 1.00 94.16 ? 378  LEU A CD1   1 
ATOM   2687 C  CD2   . LEU A 1 351  ? 129.136 132.952 113.064 1.00 94.16 ? 378  LEU A CD2   1 
ATOM   2688 N  N     . SER A 1 352  ? 130.157 138.470 112.970 1.00 93.30 ? 379  SER A N     1 
ATOM   2689 C  CA    . SER A 1 352  ? 130.156 139.747 113.673 1.00 93.30 ? 379  SER A CA    1 
ATOM   2690 C  C     . SER A 1 352  ? 128.823 140.491 113.604 1.00 93.30 ? 379  SER A C     1 
ATOM   2691 O  O     . SER A 1 352  ? 128.691 141.540 114.243 1.00 93.30 ? 379  SER A O     1 
ATOM   2692 C  CB    . SER A 1 352  ? 131.266 140.651 113.130 1.00 93.30 ? 379  SER A CB    1 
ATOM   2693 O  OG    . SER A 1 352  ? 132.542 140.091 113.383 1.00 93.30 ? 379  SER A OG    1 
ATOM   2694 N  N     . LYS A 1 353  ? 127.840 139.994 112.851 1.00 93.11 ? 380  LYS A N     1 
ATOM   2695 C  CA    . LYS A 1 353  ? 126.549 140.661 112.694 1.00 93.11 ? 380  LYS A CA    1 
ATOM   2696 C  C     . LYS A 1 353  ? 125.426 139.744 113.163 1.00 93.11 ? 380  LYS A C     1 
ATOM   2697 O  O     . LYS A 1 353  ? 125.247 138.652 112.614 1.00 93.11 ? 380  LYS A O     1 
ATOM   2698 C  CB    . LYS A 1 353  ? 126.315 141.065 111.238 1.00 93.11 ? 380  LYS A CB    1 
ATOM   2699 C  CG    . LYS A 1 353  ? 127.250 142.137 110.725 1.00 93.11 ? 380  LYS A CG    1 
ATOM   2700 C  CD    . LYS A 1 353  ? 126.838 142.585 109.335 1.00 93.11 ? 380  LYS A CD    1 
ATOM   2701 C  CE    . LYS A 1 353  ? 127.182 141.535 108.295 1.00 93.11 ? 380  LYS A CE    1 
ATOM   2702 N  NZ    . LYS A 1 353  ? 126.883 142.005 106.916 1.00 93.11 ? 380  LYS A NZ    1 
ATOM   2703 N  N     . CYS A 1 354  ? 124.656 140.200 114.153 1.00 95.63 ? 381  CYS A N     1 
ATOM   2704 C  CA    . CYS A 1 354  ? 123.516 139.451 114.670 1.00 95.63 ? 381  CYS A CA    1 
ATOM   2705 C  C     . CYS A 1 354  ? 122.454 140.422 115.168 1.00 95.63 ? 381  CYS A C     1 
ATOM   2706 O  O     . CYS A 1 354  ? 122.780 141.500 115.673 1.00 95.63 ? 381  CYS A O     1 
ATOM   2707 C  CB    . CYS A 1 354  ? 123.927 138.504 115.805 1.00 95.63 ? 381  CYS A CB    1 
ATOM   2708 S  SG    . CYS A 1 354  ? 124.799 137.004 115.292 1.00 95.63 ? 381  CYS A SG    1 
ATOM   2709 N  N     . ILE A 1 355  ? 121.186 140.034 115.023 1.00 95.43 ? 382  ILE A N     1 
ATOM   2710 C  CA    . ILE A 1 355  ? 120.047 140.853 115.429 1.00 95.43 ? 382  ILE A CA    1 
ATOM   2711 C  C     . ILE A 1 355  ? 118.987 139.948 116.052 1.00 95.43 ? 382  ILE A C     1 
ATOM   2712 O  O     . ILE A 1 355  ? 118.762 138.829 115.579 1.00 95.43 ? 382  ILE A O     1 
ATOM   2713 C  CB    . ILE A 1 355  ? 119.486 141.648 114.225 1.00 95.43 ? 382  ILE A CB    1 
ATOM   2714 C  CG1   . ILE A 1 355  ? 118.212 142.411 114.592 1.00 95.43 ? 382  ILE A CG1   1 
ATOM   2715 C  CG2   . ILE A 1 355  ? 119.258 140.736 113.023 1.00 95.43 ? 382  ILE A CG2   1 
ATOM   2716 C  CD1   . ILE A 1 355  ? 117.876 143.526 113.634 1.00 95.43 ? 382  ILE A CD1   1 
ATOM   2717 N  N     . LEU A 1 356  ? 118.350 140.419 117.127 1.00 96.42 ? 383  LEU A N     1 
ATOM   2718 C  CA    . LEU A 1 356  ? 117.306 139.653 117.814 1.00 96.42 ? 383  LEU A CA    1 
ATOM   2719 C  C     . LEU A 1 356  ? 115.992 140.425 117.879 1.00 96.42 ? 383  LEU A C     1 
ATOM   2720 O  O     . LEU A 1 356  ? 115.866 141.371 118.675 1.00 96.42 ? 383  LEU A O     1 
ATOM   2721 C  CB    . LEU A 1 356  ? 117.765 139.273 119.220 1.00 96.42 ? 383  LEU A CB    1 
ATOM   2722 C  CG    . LEU A 1 356  ? 118.932 138.288 119.316 1.00 96.42 ? 383  LEU A CG    1 
ATOM   2723 C  CD1   . LEU A 1 356  ? 119.216 137.932 120.765 1.00 96.42 ? 383  LEU A CD1   1 
ATOM   2724 C  CD2   . LEU A 1 356  ? 118.647 137.039 118.501 1.00 96.42 ? 383  LEU A CD2   1 
ATOM   2725 N  N     . PRO A 1 357  ? 114.993 140.076 117.068 1.00 95.46 ? 384  PRO A N     1 
ATOM   2726 C  CA    . PRO A 1 357  ? 113.685 140.736 117.177 1.00 95.46 ? 384  PRO A CA    1 
ATOM   2727 C  C     . PRO A 1 357  ? 112.895 140.247 118.383 1.00 95.46 ? 384  PRO A C     1 
ATOM   2728 O  O     . PRO A 1 357  ? 113.010 139.092 118.800 1.00 95.46 ? 384  PRO A O     1 
ATOM   2729 C  CB    . PRO A 1 357  ? 112.988 140.348 115.865 1.00 95.46 ? 384  PRO A CB    1 
ATOM   2730 C  CG    . PRO A 1 357  ? 114.105 139.833 114.976 1.00 95.46 ? 384  PRO A CG    1 
ATOM   2731 C  CD    . PRO A 1 357  ? 115.016 139.147 115.932 1.00 95.46 ? 384  PRO A CD    1 
ATOM   2732 N  N     . THR A 1 358  ? 112.064 141.138 118.931 1.00 95.08 ? 385  THR A N     1 
ATOM   2733 C  CA    . THR A 1 358  ? 111.274 140.837 120.123 1.00 95.08 ? 385  THR A CA    1 
ATOM   2734 C  C     . THR A 1 358  ? 110.137 141.849 120.238 1.00 95.08 ? 385  THR A C     1 
ATOM   2735 O  O     . THR A 1 358  ? 109.949 142.703 119.369 1.00 95.08 ? 385  THR A O     1 
ATOM   2736 C  CB    . THR A 1 358  ? 112.144 140.842 121.384 1.00 95.08 ? 385  THR A CB    1 
ATOM   2737 O  OG1   . THR A 1 358  ? 111.373 140.379 122.499 1.00 95.08 ? 385  THR A OG1   1 
ATOM   2738 C  CG2   . THR A 1 358  ? 112.662 142.242 121.674 1.00 95.08 ? 385  THR A CG2   1 
ATOM   2739 N  N     . LYS A 1 359  ? 109.360 141.728 121.318 1.00 92.76 ? 386  LYS A N     1 
ATOM   2740 C  CA    . LYS A 1 359  ? 108.269 142.644 121.639 1.00 92.76 ? 386  LYS A CA    1 
ATOM   2741 C  C     . LYS A 1 359  ? 108.417 143.133 123.075 1.00 92.76 ? 386  LYS A C     1 
ATOM   2742 O  O     . LYS A 1 359  ? 108.834 142.371 123.953 1.00 92.76 ? 386  LYS A O     1 
ATOM   2743 C  CB    . LYS A 1 359  ? 106.906 141.975 121.437 1.00 92.76 ? 386  LYS A CB    1 
ATOM   2744 C  CG    . LYS A 1 359  ? 106.681 141.451 120.023 1.00 92.76 ? 386  LYS A CG    1 
ATOM   2745 C  CD    . LYS A 1 359  ? 105.297 140.843 119.831 1.00 92.76 ? 386  LYS A CD    1 
ATOM   2746 C  CE    . LYS A 1 359  ? 104.223 141.603 120.591 1.00 92.76 ? 386  LYS A CE    1 
ATOM   2747 N  NZ    . LYS A 1 359  ? 102.892 141.463 119.942 1.00 92.76 ? 386  LYS A NZ    1 
ATOM   2748 N  N     . LEU A 1 360  ? 108.076 144.405 123.309 1.00 92.15 ? 387  LEU A N     1 
ATOM   2749 C  CA    . LEU A 1 360  ? 108.400 145.058 124.578 1.00 92.15 ? 387  LEU A CA    1 
ATOM   2750 C  C     . LEU A 1 360  ? 107.469 144.622 125.710 1.00 92.15 ? 387  LEU A C     1 
ATOM   2751 O  O     . LEU A 1 360  ? 107.930 144.223 126.790 1.00 92.15 ? 387  LEU A O     1 
ATOM   2752 C  CB    . LEU A 1 360  ? 108.351 146.577 124.396 1.00 92.15 ? 387  LEU A CB    1 
ATOM   2753 C  CG    . LEU A 1 360  ? 108.725 147.461 125.587 1.00 92.15 ? 387  LEU A CG    1 
ATOM   2754 C  CD1   . LEU A 1 360  ? 110.173 147.231 125.988 1.00 92.15 ? 387  LEU A CD1   1 
ATOM   2755 C  CD2   . LEU A 1 360  ? 108.482 148.926 125.268 1.00 92.15 ? 387  LEU A CD2   1 
ATOM   2756 N  N     . ASN A 1 361  ? 106.152 144.715 125.490 1.00 93.08 ? 388  ASN A N     1 
ATOM   2757 C  CA    . ASN A 1 361  ? 105.189 144.483 126.566 1.00 93.08 ? 388  ASN A CA    1 
ATOM   2758 C  C     . ASN A 1 361  ? 105.198 143.031 127.028 1.00 93.08 ? 388  ASN A C     1 
ATOM   2759 O  O     . ASN A 1 361  ? 105.077 142.753 128.230 1.00 93.08 ? 388  ASN A O     1 
ATOM   2760 C  CB    . ASN A 1 361  ? 103.788 144.888 126.110 1.00 93.08 ? 388  ASN A CB    1 
ATOM   2761 C  CG    . ASN A 1 361  ? 103.677 146.370 125.814 1.00 93.08 ? 388  ASN A CG    1 
ATOM   2762 O  OD1   . ASN A 1 361  ? 104.586 147.144 126.111 1.00 93.08 ? 388  ASN A OD1   1 
ATOM   2763 N  ND2   . ASN A 1 361  ? 102.560 146.773 125.219 1.00 93.08 ? 388  ASN A ND2   1 
ATOM   2764 N  N     . ASP A 1 362  ? 105.339 142.095 126.086 1.00 92.46 ? 389  ASP A N     1 
ATOM   2765 C  CA    . ASP A 1 362  ? 105.457 140.686 126.444 1.00 92.46 ? 389  ASP A CA    1 
ATOM   2766 C  C     . ASP A 1 362  ? 106.712 140.439 127.270 1.00 92.46 ? 389  ASP A C     1 
ATOM   2767 O  O     . ASP A 1 362  ? 106.693 139.657 128.230 1.00 92.46 ? 389  ASP A O     1 
ATOM   2768 C  CB    . ASP A 1 362  ? 105.467 139.831 125.176 1.00 92.46 ? 389  ASP A CB    1 
ATOM   2769 C  CG    . ASP A 1 362  ? 104.144 139.876 124.434 1.00 92.46 ? 389  ASP A CG    1 
ATOM   2770 O  OD1   . ASP A 1 362  ? 103.248 140.634 124.859 1.00 92.46 ? 389  ASP A OD1   1 
ATOM   2771 O  OD2   . ASP A 1 362  ? 104.002 139.157 123.422 1.00 92.46 ? 389  ASP A OD2   1 
ATOM   2772 N  N     . TRP A 1 363  ? 107.810 141.113 126.913 1.00 95.05 ? 390  TRP A N     1 
ATOM   2773 C  CA    . TRP A 1 363  ? 109.054 141.005 127.667 1.00 95.05 ? 390  TRP A CA    1 
ATOM   2774 C  C     . TRP A 1 363  ? 108.873 141.490 129.102 1.00 95.05 ? 390  TRP A C     1 
ATOM   2775 O  O     . TRP A 1 363  ? 109.330 140.838 130.050 1.00 95.05 ? 390  TRP A O     1 
ATOM   2776 C  CB    . TRP A 1 363  ? 110.144 141.808 126.955 1.00 95.05 ? 390  TRP A CB    1 
ATOM   2777 C  CG    . TRP A 1 363  ? 111.457 141.865 127.660 1.00 95.05 ? 390  TRP A CG    1 
ATOM   2778 C  CD1   . TRP A 1 363  ? 111.940 142.897 128.407 1.00 95.05 ? 390  TRP A CD1   1 
ATOM   2779 C  CD2   . TRP A 1 363  ? 112.491 140.874 127.630 1.00 95.05 ? 390  TRP A CD2   1 
ATOM   2780 N  NE1   . TRP A 1 363  ? 113.194 142.596 128.876 1.00 95.05 ? 390  TRP A NE1   1 
ATOM   2781 C  CE2   . TRP A 1 363  ? 113.557 141.360 128.410 1.00 95.05 ? 390  TRP A CE2   1 
ATOM   2782 C  CE3   . TRP A 1 363  ? 112.611 139.616 127.032 1.00 95.05 ? 390  TRP A CE3   1 
ATOM   2783 C  CZ2   . TRP A 1 363  ? 114.728 140.634 128.608 1.00 95.05 ? 390  TRP A CZ2   1 
ATOM   2784 C  CZ3   . TRP A 1 363  ? 113.775 138.897 127.230 1.00 95.05 ? 390  TRP A CZ3   1 
ATOM   2785 C  CH2   . TRP A 1 363  ? 114.817 139.408 128.011 1.00 95.05 ? 390  TRP A CH2   1 
ATOM   2786 N  N     . ASN A 1 364  ? 108.174 142.617 129.283 1.00 95.16 ? 391  ASN A N     1 
ATOM   2787 C  CA    . ASN A 1 364  ? 107.952 143.143 130.630 1.00 95.16 ? 391  ASN A CA    1 
ATOM   2788 C  C     . ASN A 1 364  ? 107.045 142.229 131.451 1.00 95.16 ? 391  ASN A C     1 
ATOM   2789 O  O     . ASN A 1 364  ? 107.289 142.011 132.649 1.00 95.16 ? 391  ASN A O     1 
ATOM   2790 C  CB    . ASN A 1 364  ? 107.359 144.549 130.551 1.00 95.16 ? 391  ASN A CB    1 
ATOM   2791 C  CG    . ASN A 1 364  ? 108.353 145.575 130.045 1.00 95.16 ? 391  ASN A CG    1 
ATOM   2792 O  OD1   . ASN A 1 364  ? 109.555 145.318 129.990 1.00 95.16 ? 391  ASN A OD1   1 
ATOM   2793 N  ND2   . ASN A 1 364  ? 107.854 146.747 129.673 1.00 95.16 ? 391  ASN A ND2   1 
ATOM   2794 N  N     . ASP A 1 365  ? 105.989 141.692 130.828 1.00 94.32 ? 392  ASP A N     1 
ATOM   2795 C  CA    . ASP A 1 365  ? 105.099 140.774 131.535 1.00 94.32 ? 392  ASP A CA    1 
ATOM   2796 C  C     . ASP A 1 365  ? 105.833 139.506 131.960 1.00 94.32 ? 392  ASP A C     1 
ATOM   2797 O  O     . ASP A 1 365  ? 105.642 139.013 133.081 1.00 94.32 ? 392  ASP A O     1 
ATOM   2798 C  CB    . ASP A 1 365  ? 103.898 140.429 130.655 1.00 94.32 ? 392  ASP A CB    1 
ATOM   2799 C  CG    . ASP A 1 365  ? 102.783 141.448 130.767 1.00 94.32 ? 392  ASP A CG    1 
ATOM   2800 O  OD1   . ASP A 1 365  ? 102.985 142.481 131.438 1.00 94.32 ? 392  ASP A OD1   1 
ATOM   2801 O  OD2   . ASP A 1 365  ? 101.703 141.216 130.184 1.00 94.32 ? 392  ASP A OD2   1 
ATOM   2802 N  N     . TYR A 1 366  ? 106.687 138.976 131.079 1.00 95.07 ? 393  TYR A N     1 
ATOM   2803 C  CA    . TYR A 1 366  ? 107.502 137.814 131.420 1.00 95.07 ? 393  TYR A CA    1 
ATOM   2804 C  C     . TYR A 1 366  ? 108.456 138.125 132.569 1.00 95.07 ? 393  TYR A C     1 
ATOM   2805 O  O     . TYR A 1 366  ? 108.626 137.308 133.486 1.00 95.07 ? 393  TYR A O     1 
ATOM   2806 C  CB    . TYR A 1 366  ? 108.265 137.355 130.175 1.00 95.07 ? 393  TYR A CB    1 
ATOM   2807 C  CG    . TYR A 1 366  ? 109.480 136.494 130.430 1.00 95.07 ? 393  TYR A CG    1 
ATOM   2808 C  CD1   . TYR A 1 366  ? 109.359 135.222 130.976 1.00 95.07 ? 393  TYR A CD1   1 
ATOM   2809 C  CD2   . TYR A 1 366  ? 110.751 136.950 130.109 1.00 95.07 ? 393  TYR A CD2   1 
ATOM   2810 C  CE1   . TYR A 1 366  ? 110.472 134.434 131.201 1.00 95.07 ? 393  TYR A CE1   1 
ATOM   2811 C  CE2   . TYR A 1 366  ? 111.869 136.170 130.331 1.00 95.07 ? 393  TYR A CE2   1 
ATOM   2812 C  CZ    . TYR A 1 366  ? 111.724 134.914 130.877 1.00 95.07 ? 393  TYR A CZ    1 
ATOM   2813 O  OH    . TYR A 1 366  ? 112.837 134.138 131.098 1.00 95.07 ? 393  TYR A OH    1 
ATOM   2814 N  N     . LEU A 1 367  ? 109.055 139.322 132.556 1.00 95.47 ? 394  LEU A N     1 
ATOM   2815 C  CA    . LEU A 1 367  ? 109.985 139.702 133.614 1.00 95.47 ? 394  LEU A CA    1 
ATOM   2816 C  C     . LEU A 1 367  ? 109.294 139.834 134.966 1.00 95.47 ? 394  LEU A C     1 
ATOM   2817 O  O     . LEU A 1 367  ? 109.888 139.498 135.996 1.00 95.47 ? 394  LEU A O     1 
ATOM   2818 C  CB    . LEU A 1 367  ? 110.681 141.016 133.256 1.00 95.47 ? 394  LEU A CB    1 
ATOM   2819 C  CG    . LEU A 1 367  ? 111.851 140.972 132.274 1.00 95.47 ? 394  LEU A CG    1 
ATOM   2820 C  CD1   . LEU A 1 367  ? 112.572 142.307 132.260 1.00 95.47 ? 394  LEU A CD1   1 
ATOM   2821 C  CD2   . LEU A 1 367  ? 112.811 139.852 132.632 1.00 95.47 ? 394  LEU A CD2   1 
ATOM   2822 N  N     . ASN A 1 368  ? 108.051 140.320 134.990 1.00 95.75 ? 395  ASN A N     1 
ATOM   2823 C  CA    . ASN A 1 368  ? 107.342 140.415 136.267 1.00 95.75 ? 395  ASN A CA    1 
ATOM   2824 C  C     . ASN A 1 368  ? 106.884 139.043 136.758 1.00 95.75 ? 395  ASN A C     1 
ATOM   2825 O  O     . ASN A 1 368  ? 106.996 138.727 137.958 1.00 95.75 ? 395  ASN A O     1 
ATOM   2826 C  CB    . ASN A 1 368  ? 106.150 141.362 136.139 1.00 95.75 ? 395  ASN A CB    1 
ATOM   2827 C  CG    . ASN A 1 368  ? 106.548 142.729 135.621 1.00 95.75 ? 395  ASN A CG    1 
ATOM   2828 O  OD1   . ASN A 1 368  ? 107.430 143.383 136.176 1.00 95.75 ? 395  ASN A OD1   1 
ATOM   2829 N  ND2   . ASN A 1 368  ? 105.895 143.169 134.553 1.00 95.75 ? 395  ASN A ND2   1 
ATOM   2830 N  N     . SER A 1 369  ? 106.363 138.216 135.842 1.00 93.31 ? 396  SER A N     1 
ATOM   2831 C  CA    . SER A 1 369  ? 105.836 136.912 136.221 1.00 93.31 ? 396  SER A CA    1 
ATOM   2832 C  C     . SER A 1 369  ? 106.932 135.930 136.608 1.00 93.31 ? 396  SER A C     1 
ATOM   2833 O  O     . SER A 1 369  ? 106.642 134.939 137.285 1.00 93.31 ? 396  SER A O     1 
ATOM   2834 C  CB    . SER A 1 369  ? 104.997 136.333 135.082 1.00 93.31 ? 396  SER A CB    1 
ATOM   2835 O  OG    . SER A 1 369  ? 105.745 136.264 133.881 1.00 93.31 ? 396  SER A OG    1 
ATOM   2836 N  N     . SER A 1 370  ? 108.180 136.176 136.206 1.00 94.50 ? 397  SER A N     1 
ATOM   2837 C  CA    . SER A 1 370  ? 109.266 135.303 136.628 1.00 94.50 ? 397  SER A CA    1 
ATOM   2838 C  C     . SER A 1 370  ? 109.840 135.666 137.992 1.00 94.50 ? 397  SER A C     1 
ATOM   2839 O  O     . SER A 1 370  ? 110.481 134.816 138.619 1.00 94.50 ? 397  SER A O     1 
ATOM   2840 C  CB    . SER A 1 370  ? 110.391 135.316 135.589 1.00 94.50 ? 397  SER A CB    1 
ATOM   2841 O  OG    . SER A 1 370  ? 110.005 134.627 134.414 1.00 94.50 ? 397  SER A OG    1 
ATOM   2842 N  N     . GLU A 1 371  ? 109.630 136.894 138.466 1.00 95.41 ? 398  GLU A N     1 
ATOM   2843 C  CA    . GLU A 1 371  ? 110.124 137.309 139.774 1.00 95.41 ? 398  GLU A CA    1 
ATOM   2844 C  C     . GLU A 1 371  ? 109.099 137.127 140.887 1.00 95.41 ? 398  GLU A C     1 
ATOM   2845 O  O     . GLU A 1 371  ? 109.482 136.830 142.035 1.00 95.41 ? 398  GLU A O     1 
ATOM   2846 C  CB    . GLU A 1 371  ? 110.566 138.777 139.725 1.00 95.41 ? 398  GLU A CB    1 
ATOM   2847 C  CG    . GLU A 1 371  ? 111.467 139.234 140.875 1.00 95.41 ? 398  GLU A CG    1 
ATOM   2848 C  CD    . GLU A 1 371  ? 112.879 138.663 140.828 1.00 95.41 ? 398  GLU A CD    1 
ATOM   2849 O  OE1   . GLU A 1 371  ? 113.238 137.985 139.843 1.00 95.41 ? 398  GLU A OE1   1 
ATOM   2850 O  OE2   . GLU A 1 371  ? 113.638 138.899 141.791 1.00 95.41 ? 398  GLU A OE2   1 
ATOM   2851 N  N     . SER A 1 372  ? 107.807 137.296 140.570 1.00 95.42 ? 399  SER A N     1 
ATOM   2852 C  CA    . SER A 1 372  ? 106.787 137.287 141.619 1.00 95.42 ? 399  SER A CA    1 
ATOM   2853 C  C     . SER A 1 372  ? 106.688 135.924 142.304 1.00 95.42 ? 399  SER A C     1 
ATOM   2854 O  O     . SER A 1 372  ? 106.664 135.838 143.541 1.00 95.42 ? 399  SER A O     1 
ATOM   2855 C  CB    . SER A 1 372  ? 105.437 137.694 141.032 1.00 95.42 ? 399  SER A CB    1 
ATOM   2856 O  OG    . SER A 1 372  ? 104.386 137.439 141.946 1.00 95.42 ? 399  SER A OG    1 
ATOM   2857 N  N     . LEU A 1 373  ? 106.649 134.847 141.513 1.00 92.84 ? 400  LEU A N     1 
ATOM   2858 C  CA    . LEU A 1 373  ? 106.528 133.503 142.073 1.00 92.84 ? 400  LEU A CA    1 
ATOM   2859 C  C     . LEU A 1 373  ? 107.762 133.121 142.883 1.00 92.84 ? 400  LEU A C     1 
ATOM   2860 O  O     . LEU A 1 373  ? 107.648 132.465 143.927 1.00 92.84 ? 400  LEU A O     1 
ATOM   2861 C  CB    . LEU A 1 373  ? 106.286 132.491 140.954 1.00 92.84 ? 400  LEU A CB    1 
ATOM   2862 C  CG    . LEU A 1 373  ? 104.960 132.622 140.203 1.00 92.84 ? 400  LEU A CG    1 
ATOM   2863 C  CD1   . LEU A 1 373  ? 104.903 131.654 139.033 1.00 92.84 ? 400  LEU A CD1   1 
ATOM   2864 C  CD2   . LEU A 1 373  ? 103.789 132.399 141.145 1.00 92.84 ? 400  LEU A CD2   1 
ATOM   2865 N  N     . TYR A 1 374  ? 108.947 133.522 142.415 1.00 92.58 ? 401  TYR A N     1 
ATOM   2866 C  CA    . TYR A 1 374  ? 110.187 133.230 143.129 1.00 92.58 ? 401  TYR A CA    1 
ATOM   2867 C  C     . TYR A 1 374  ? 110.190 133.877 144.509 1.00 92.58 ? 401  TYR A C     1 
ATOM   2868 O  O     . TYR A 1 374  ? 110.462 133.210 145.523 1.00 92.58 ? 401  TYR A O     1 
ATOM   2869 C  CB    . TYR A 1 374  ? 111.376 133.710 142.294 1.00 92.58 ? 401  TYR A CB    1 
ATOM   2870 C  CG    . TYR A 1 374  ? 112.733 133.543 142.940 1.00 92.58 ? 401  TYR A CG    1 
ATOM   2871 C  CD1   . TYR A 1 374  ? 113.374 132.312 142.947 1.00 92.58 ? 401  TYR A CD1   1 
ATOM   2872 C  CD2   . TYR A 1 374  ? 113.385 134.623 143.522 1.00 92.58 ? 401  TYR A CD2   1 
ATOM   2873 C  CE1   . TYR A 1 374  ? 114.619 132.158 143.529 1.00 92.58 ? 401  TYR A CE1   1 
ATOM   2874 C  CE2   . TYR A 1 374  ? 114.628 134.479 144.107 1.00 92.58 ? 401  TYR A CE2   1 
ATOM   2875 C  CZ    . TYR A 1 374  ? 115.241 133.244 144.107 1.00 92.58 ? 401  TYR A CZ    1 
ATOM   2876 O  OH    . TYR A 1 374  ? 116.479 133.094 144.688 1.00 92.58 ? 401  TYR A OH    1 
ATOM   2877 N  N     . GLN A 1 375  ? 109.829 135.163 144.579 1.00 93.35 ? 402  GLN A N     1 
ATOM   2878 C  CA    . GLN A 1 375  ? 109.810 135.824 145.880 1.00 93.35 ? 402  GLN A CA    1 
ATOM   2879 C  C     . GLN A 1 375  ? 108.714 135.285 146.793 1.00 93.35 ? 402  GLN A C     1 
ATOM   2880 O  O     . GLN A 1 375  ? 108.946 135.143 148.007 1.00 93.35 ? 402  GLN A O     1 
ATOM   2881 C  CB    . GLN A 1 375  ? 109.630 137.333 145.705 1.00 93.35 ? 402  GLN A CB    1 
ATOM   2882 C  CG    . GLN A 1 375  ? 110.782 138.031 145.001 1.00 93.35 ? 402  GLN A CG    1 
ATOM   2883 C  CD    . GLN A 1 375  ? 112.086 137.932 145.767 1.00 93.35 ? 402  GLN A CD    1 
ATOM   2884 O  OE1   . GLN A 1 375  ? 113.009 137.231 145.356 1.00 93.35 ? 402  GLN A OE1   1 
ATOM   2885 N  NE2   . GLN A 1 375  ? 112.168 138.637 146.887 1.00 93.35 ? 402  GLN A NE2   1 
ATOM   2886 N  N     . GLN A 1 376  ? 107.558 134.919 146.227 1.00 92.71 ? 403  GLN A N     1 
ATOM   2887 C  CA    . GLN A 1 376  ? 106.461 134.390 147.030 1.00 92.71 ? 403  GLN A CA    1 
ATOM   2888 C  C     . GLN A 1 376  ? 106.818 133.032 147.625 1.00 92.71 ? 403  GLN A C     1 
ATOM   2889 O  O     . GLN A 1 376  ? 106.510 132.757 148.791 1.00 92.71 ? 403  GLN A O     1 
ATOM   2890 C  CB    . GLN A 1 376  ? 105.191 134.298 146.180 1.00 92.71 ? 403  GLN A CB    1 
ATOM   2891 C  CG    . GLN A 1 376  ? 104.143 133.330 146.706 1.00 92.71 ? 403  GLN A CG    1 
ATOM   2892 C  CD    . GLN A 1 376  ? 102.785 133.534 146.066 1.00 92.71 ? 403  GLN A CD    1 
ATOM   2893 O  OE1   . GLN A 1 376  ? 102.680 134.062 144.960 1.00 92.71 ? 403  GLN A OE1   1 
ATOM   2894 N  NE2   . GLN A 1 376  ? 101.734 133.113 146.761 1.00 92.71 ? 403  GLN A NE2   1 
ATOM   2895 N  N     . SER A 1 377  ? 107.465 132.171 146.836 1.00 89.99 ? 404  SER A N     1 
ATOM   2896 C  CA    . SER A 1 377  ? 107.918 130.881 147.348 1.00 89.99 ? 404  SER A CA    1 
ATOM   2897 C  C     . SER A 1 377  ? 108.969 131.052 148.441 1.00 89.99 ? 404  SER A C     1 
ATOM   2898 O  O     . SER A 1 377  ? 108.953 130.334 149.448 1.00 89.99 ? 404  SER A O     1 
ATOM   2899 C  CB    . SER A 1 377  ? 108.462 130.027 146.203 1.00 89.99 ? 404  SER A CB    1 
ATOM   2900 O  OG    . SER A 1 377  ? 109.637 130.597 145.653 1.00 89.99 ? 404  SER A OG    1 
ATOM   2901 N  N     . LYS A 1 378  ? 109.903 131.991 148.253 1.00 88.40 ? 405  LYS A N     1 
ATOM   2902 C  CA    . LYS A 1 378  ? 111.023 132.113 149.186 1.00 88.40 ? 405  LYS A CA    1 
ATOM   2903 C  C     . LYS A 1 378  ? 110.588 132.653 150.555 1.00 88.40 ? 405  LYS A C     1 
ATOM   2904 O  O     . LYS A 1 378  ? 111.052 132.162 151.605 1.00 88.40 ? 405  LYS A O     1 
ATOM   2905 C  CB    . LYS A 1 378  ? 112.093 132.998 148.549 1.00 88.40 ? 405  LYS A CB    1 
ATOM   2906 C  CG    . LYS A 1 378  ? 113.382 133.153 149.318 1.00 88.40 ? 405  LYS A CG    1 
ATOM   2907 C  CD    . LYS A 1 378  ? 114.354 133.990 148.497 1.00 88.40 ? 405  LYS A CD    1 
ATOM   2908 C  CE    . LYS A 1 378  ? 115.675 134.195 149.206 1.00 88.40 ? 405  LYS A CE    1 
ATOM   2909 N  NZ    . LYS A 1 378  ? 116.613 135.015 148.394 1.00 88.40 ? 405  LYS A NZ    1 
ATOM   2910 N  N     . VAL A 1 379  ? 109.700 133.659 150.559 1.00 90.35 ? 406  VAL A N     1 
ATOM   2911 C  CA    . VAL A 1 379  ? 109.388 134.395 151.789 1.00 90.35 ? 406  VAL A CA    1 
ATOM   2912 C  C     . VAL A 1 379  ? 108.765 133.482 152.846 1.00 90.35 ? 406  VAL A C     1 
ATOM   2913 O  O     . VAL A 1 379  ? 109.155 133.511 154.023 1.00 90.35 ? 406  VAL A O     1 
ATOM   2914 C  CB    . VAL A 1 379  ? 108.479 135.598 151.471 1.00 90.35 ? 406  VAL A CB    1 
ATOM   2915 C  CG1   . VAL A 1 379  ? 107.776 136.103 152.722 1.00 90.35 ? 406  VAL A CG1   1 
ATOM   2916 C  CG2   . VAL A 1 379  ? 109.294 136.718 150.844 1.00 90.35 ? 406  VAL A CG2   1 
ATOM   2917 N  N     . GLN A 1 380  ? 107.778 132.672 152.444 1.00 89.94 ? 407  GLN A N     1 
ATOM   2918 C  CA    . GLN A 1 380  ? 107.034 131.846 153.395 1.00 89.94 ? 407  GLN A CA    1 
ATOM   2919 C  C     . GLN A 1 380  ? 107.932 130.836 154.105 1.00 89.94 ? 407  GLN A C     1 
ATOM   2920 O  O     . GLN A 1 380  ? 107.856 130.674 155.332 1.00 89.94 ? 407  GLN A O     1 
ATOM   2921 C  CB    . GLN A 1 380  ? 105.887 131.129 152.681 1.00 89.94 ? 407  GLN A CB    1 
ATOM   2922 C  CG    . GLN A 1 380  ? 104.877 132.057 152.032 1.00 89.94 ? 407  GLN A CG    1 
ATOM   2923 C  CD    . GLN A 1 380  ? 103.801 131.305 151.273 1.00 89.94 ? 407  GLN A CD    1 
ATOM   2924 O  OE1   . GLN A 1 380  ? 103.333 131.755 150.227 1.00 89.94 ? 407  GLN A OE1   1 
ATOM   2925 N  NE2   . GLN A 1 380  ? 103.405 130.151 151.797 1.00 89.94 ? 407  GLN A NE2   1 
ATOM   2926 N  N     . ILE A 1 381  ? 108.779 130.136 153.346 1.00 88.05 ? 408  ILE A N     1 
ATOM   2927 C  CA    . ILE A 1 381  ? 109.637 129.120 153.950 1.00 88.05 ? 408  ILE A CA    1 
ATOM   2928 C  C     . ILE A 1 381  ? 110.670 129.766 154.869 1.00 88.05 ? 408  ILE A C     1 
ATOM   2929 O  O     . ILE A 1 381  ? 110.970 129.235 155.953 1.00 88.05 ? 408  ILE A O     1 
ATOM   2930 C  CB    . ILE A 1 381  ? 110.274 128.219 152.867 1.00 88.05 ? 408  ILE A CB    1 
ATOM   2931 C  CG1   . ILE A 1 381  ? 110.960 127.010 153.509 1.00 88.05 ? 408  ILE A CG1   1 
ATOM   2932 C  CG2   . ILE A 1 381  ? 111.232 128.974 151.954 1.00 88.05 ? 408  ILE A CG2   1 
ATOM   2933 C  CD1   . ILE A 1 381  ? 111.324 125.925 152.524 1.00 88.05 ? 408  ILE A CD1   1 
ATOM   2934 N  N     . GLU A 1 382  ? 111.199 130.943 154.487 1.00 88.63 ? 409  GLU A N     1 
ATOM   2935 C  CA    . GLU A 1 382  ? 112.111 131.606 155.417 1.00 88.63 ? 409  GLU A CA    1 
ATOM   2936 C  C     . GLU A 1 382  ? 111.418 132.055 156.700 1.00 88.63 ? 409  GLU A C     1 
ATOM   2937 O  O     . GLU A 1 382  ? 112.004 131.918 157.783 1.00 88.63 ? 409  GLU A O     1 
ATOM   2938 C  CB    . GLU A 1 382  ? 112.797 132.796 154.751 1.00 88.63 ? 409  GLU A CB    1 
ATOM   2939 C  CG    . GLU A 1 382  ? 113.885 132.393 153.777 1.00 88.63 ? 409  GLU A CG    1 
ATOM   2940 C  CD    . GLU A 1 382  ? 114.484 133.572 153.049 1.00 88.63 ? 409  GLU A CD    1 
ATOM   2941 O  OE1   . GLU A 1 382  ? 114.005 134.708 153.249 1.00 88.63 ? 409  GLU A OE1   1 
ATOM   2942 O  OE2   . GLU A 1 382  ? 115.455 133.364 152.295 1.00 88.63 ? 409  GLU A OE2   1 
ATOM   2943 N  N     . SER A 1 383  ? 110.168 132.519 156.613 1.00 90.19 ? 410  SER A N     1 
ATOM   2944 C  CA    . SER A 1 383  ? 109.456 132.938 157.819 1.00 90.19 ? 410  SER A CA    1 
ATOM   2945 C  C     . SER A 1 383  ? 109.162 131.751 158.729 1.00 90.19 ? 410  SER A C     1 
ATOM   2946 O  O     . SER A 1 383  ? 109.280 131.858 159.958 1.00 90.19 ? 410  SER A O     1 
ATOM   2947 C  CB    . SER A 1 383  ? 108.160 133.656 157.446 1.00 90.19 ? 410  SER A CB    1 
ATOM   2948 O  OG    . SER A 1 383  ? 107.445 132.932 156.463 1.00 90.19 ? 410  SER A OG    1 
ATOM   2949 N  N     . LYS A 1 384  ? 108.782 130.613 158.143 1.00 89.77 ? 411  LYS A N     1 
ATOM   2950 C  CA    . LYS A 1 384  ? 108.517 129.423 158.949 1.00 89.77 ? 411  LYS A CA    1 
ATOM   2951 C  C     . LYS A 1 384  ? 109.775 128.933 159.660 1.00 89.77 ? 411  LYS A C     1 
ATOM   2952 O  O     . LYS A 1 384  ? 109.720 128.557 160.841 1.00 89.77 ? 411  LYS A O     1 
ATOM   2953 C  CB    . LYS A 1 384  ? 107.925 128.317 158.076 1.00 89.77 ? 411  LYS A CB    1 
ATOM   2954 C  CG    . LYS A 1 384  ? 106.531 128.622 157.558 1.00 89.77 ? 411  LYS A CG    1 
ATOM   2955 C  CD    . LYS A 1 384  ? 105.985 127.478 156.724 1.00 89.77 ? 411  LYS A CD    1 
ATOM   2956 C  CE    . LYS A 1 384  ? 104.600 127.804 156.195 1.00 89.77 ? 411  LYS A CE    1 
ATOM   2957 N  NZ    . LYS A 1 384  ? 104.046 126.704 155.362 1.00 89.77 ? 411  LYS A NZ    1 
ATOM   2958 N  N     . ILE A 1 385  ? 110.923 128.940 158.972 1.00 90.38 ? 412  ILE A N     1 
ATOM   2959 C  CA    . ILE A 1 385  ? 112.133 128.456 159.636 1.00 90.38 ? 412  ILE A CA    1 
ATOM   2960 C  C     . ILE A 1 385  ? 112.585 129.446 160.718 1.00 90.38 ? 412  ILE A C     1 
ATOM   2961 O  O     . ILE A 1 385  ? 113.102 129.036 161.772 1.00 90.38 ? 412  ILE A O     1 
ATOM   2962 C  CB    . ILE A 1 385  ? 113.232 128.167 158.598 1.00 90.38 ? 412  ILE A CB    1 
ATOM   2963 C  CG1   . ILE A 1 385  ? 112.770 127.065 157.652 1.00 90.38 ? 412  ILE A CG1   1 
ATOM   2964 C  CG2   . ILE A 1 385  ? 114.457 127.589 159.271 1.00 90.38 ? 412  ILE A CG2   1 
ATOM   2965 C  CD1   . ILE A 1 385  ? 113.660 126.883 156.445 1.00 90.38 ? 412  ILE A CD1   1 
ATOM   2966 N  N     . VAL A 1 386  ? 112.358 130.751 160.503 1.00 90.19 ? 413  VAL A N     1 
ATOM   2967 C  CA    . VAL A 1 386  ? 112.607 131.739 161.557 1.00 90.19 ? 413  VAL A CA    1 
ATOM   2968 C  C     . VAL A 1 386  ? 111.732 131.457 162.776 1.00 90.19 ? 413  VAL A C     1 
ATOM   2969 O  O     . VAL A 1 386  ? 112.190 131.549 163.925 1.00 90.19 ? 413  VAL A O     1 
ATOM   2970 C  CB    . VAL A 1 386  ? 112.380 133.168 161.019 1.00 90.19 ? 413  VAL A CB    1 
ATOM   2971 C  CG1   . VAL A 1 386  ? 112.268 134.174 162.155 1.00 90.19 ? 413  VAL A CG1   1 
ATOM   2972 C  CG2   . VAL A 1 386  ? 113.509 133.583 160.099 1.00 90.19 ? 413  VAL A CG2   1 
ATOM   2973 N  N     . GLN A 1 387  ? 110.465 131.098 162.545 1.00 90.28 ? 414  GLN A N     1 
ATOM   2974 C  CA    . GLN A 1 387  ? 109.569 130.773 163.653 1.00 90.28 ? 414  GLN A CA    1 
ATOM   2975 C  C     . GLN A 1 387  ? 110.051 129.546 164.423 1.00 90.28 ? 414  GLN A C     1 
ATOM   2976 O  O     . GLN A 1 387  ? 109.960 129.504 165.657 1.00 90.28 ? 414  GLN A O     1 
ATOM   2977 C  CB    . GLN A 1 387  ? 108.148 130.554 163.137 1.00 90.28 ? 414  GLN A CB    1 
ATOM   2978 C  CG    . GLN A 1 387  ? 107.118 130.377 164.242 1.00 90.28 ? 414  GLN A CG    1 
ATOM   2979 C  CD    . GLN A 1 387  ? 105.725 130.113 163.711 1.00 90.28 ? 414  GLN A CD    1 
ATOM   2980 O  OE1   . GLN A 1 387  ? 105.507 130.061 162.501 1.00 90.28 ? 414  GLN A OE1   1 
ATOM   2981 N  NE2   . GLN A 1 387  ? 104.769 129.946 164.618 1.00 90.28 ? 414  GLN A NE2   1 
ATOM   2982 N  N     . ILE A 1 388  ? 110.558 128.534 163.710 1.00 90.35 ? 415  ILE A N     1 
ATOM   2983 C  CA    . ILE A 1 388  ? 111.106 127.356 164.388 1.00 90.35 ? 415  ILE A CA    1 
ATOM   2984 C  C     . ILE A 1 388  ? 112.310 127.732 165.251 1.00 90.35 ? 415  ILE A C     1 
ATOM   2985 O  O     . ILE A 1 388  ? 112.455 127.247 166.383 1.00 90.35 ? 415  ILE A O     1 
ATOM   2986 C  CB    . ILE A 1 388  ? 111.460 126.252 163.372 1.00 90.35 ? 415  ILE A CB    1 
ATOM   2987 C  CG1   . ILE A 1 388  ? 110.246 125.897 162.516 1.00 90.35 ? 415  ILE A CG1   1 
ATOM   2988 C  CG2   . ILE A 1 388  ? 111.983 125.011 164.079 1.00 90.35 ? 415  ILE A CG2   1 
ATOM   2989 C  CD1   . ILE A 1 388  ? 110.556 124.928 161.398 1.00 90.35 ? 415  ILE A CD1   1 
ATOM   2990 N  N     . ILE A 1 389  ? 113.190 128.597 164.734 1.00 90.56 ? 416  ILE A N     1 
ATOM   2991 C  CA    . ILE A 1 389  ? 114.346 129.035 165.522 1.00 90.56 ? 416  ILE A CA    1 
ATOM   2992 C  C     . ILE A 1 389  ? 113.897 129.788 166.771 1.00 90.56 ? 416  ILE A C     1 
ATOM   2993 O  O     . ILE A 1 389  ? 114.447 129.590 167.868 1.00 90.56 ? 416  ILE A O     1 
ATOM   2994 C  CB    . ILE A 1 389  ? 115.302 129.880 164.658 1.00 90.56 ? 416  ILE A CB    1 
ATOM   2995 C  CG1   . ILE A 1 389  ? 115.869 129.041 163.516 1.00 90.56 ? 416  ILE A CG1   1 
ATOM   2996 C  CG2   . ILE A 1 389  ? 116.435 130.456 165.495 1.00 90.56 ? 416  ILE A CG2   1 
ATOM   2997 C  CD1   . ILE A 1 389  ? 116.607 129.847 162.481 1.00 90.56 ? 416  ILE A CD1   1 
ATOM   2998 N  N     . LYS A 1 390  ? 112.888 130.654 166.628 1.00 89.56 ? 417  LYS A N     1 
ATOM   2999 C  CA    . LYS A 1 390  ? 112.354 131.372 167.784 1.00 89.56 ? 417  LYS A CA    1 
ATOM   3000 C  C     . LYS A 1 390  ? 111.772 130.409 168.812 1.00 89.56 ? 417  LYS A C     1 
ATOM   3001 O  O     . LYS A 1 390  ? 111.940 130.603 170.020 1.00 89.56 ? 417  LYS A O     1 
ATOM   3002 C  CB    . LYS A 1 390  ? 111.299 132.390 167.350 1.00 89.56 ? 417  LYS A CB    1 
ATOM   3003 C  CG    . LYS A 1 390  ? 111.835 133.560 166.546 1.00 89.56 ? 417  LYS A CG    1 
ATOM   3004 C  CD    . LYS A 1 390  ? 110.713 134.524 166.195 1.00 89.56 ? 417  LYS A CD    1 
ATOM   3005 C  CE    . LYS A 1 390  ? 111.216 135.697 165.373 1.00 89.56 ? 417  LYS A CE    1 
ATOM   3006 N  NZ    . LYS A 1 390  ? 110.114 136.636 165.019 1.00 89.56 ? 417  LYS A NZ    1 
ATOM   3007 N  N     . ASP A 1 391  ? 111.079 129.366 168.351 1.00 89.47 ? 418  ASP A N     1 
ATOM   3008 C  CA    . ASP A 1 391  ? 110.536 128.374 169.276 1.00 89.47 ? 418  ASP A CA    1 
ATOM   3009 C  C     . ASP A 1 391  ? 111.643 127.631 170.017 1.00 89.47 ? 418  ASP A C     1 
ATOM   3010 O  O     . ASP A 1 391  ? 111.505 127.333 171.209 1.00 89.47 ? 418  ASP A O     1 
ATOM   3011 C  CB    . ASP A 1 391  ? 109.638 127.388 168.529 1.00 89.47 ? 418  ASP A CB    1 
ATOM   3012 C  CG    . ASP A 1 391  ? 108.357 128.026 168.034 1.00 89.47 ? 418  ASP A CG    1 
ATOM   3013 O  OD1   . ASP A 1 391  ? 107.884 128.986 168.677 1.00 89.47 ? 418  ASP A OD1   1 
ATOM   3014 O  OD2   . ASP A 1 391  ? 107.820 127.568 167.004 1.00 89.47 ? 418  ASP A OD2   1 
ATOM   3015 N  N     . ILE A 1 392  ? 112.740 127.310 169.324 1.00 90.57 ? 419  ILE A N     1 
ATOM   3016 C  CA    . ILE A 1 392  ? 113.849 126.613 169.976 1.00 90.57 ? 419  ILE A CA    1 
ATOM   3017 C  C     . ILE A 1 392  ? 114.520 127.505 171.019 1.00 90.57 ? 419  ILE A C     1 
ATOM   3018 O  O     . ILE A 1 392  ? 114.894 127.041 172.103 1.00 90.57 ? 419  ILE A O     1 
ATOM   3019 C  CB    . ILE A 1 392  ? 114.857 126.103 168.926 1.00 90.57 ? 419  ILE A CB    1 
ATOM   3020 C  CG1   . ILE A 1 392  ? 114.199 125.074 168.008 1.00 90.57 ? 419  ILE A CG1   1 
ATOM   3021 C  CG2   . ILE A 1 392  ? 116.084 125.489 169.589 1.00 90.57 ? 419  ILE A CG2   1 
ATOM   3022 C  CD1   . ILE A 1 392  ? 115.031 124.716 166.801 1.00 90.57 ? 419  ILE A CD1   1 
ATOM   3023 N  N     . ALA A 1 393  ? 114.649 128.801 170.731 1.00 89.42 ? 420  ALA A N     1 
ATOM   3024 C  CA    . ALA A 1 393  ? 115.550 129.654 171.505 1.00 89.42 ? 420  ALA A CA    1 
ATOM   3025 C  C     . ALA A 1 393  ? 115.016 130.079 172.883 1.00 89.42 ? 420  ALA A C     1 
ATOM   3026 O  O     . ALA A 1 393  ? 115.585 131.003 173.475 1.00 89.42 ? 420  ALA A O     1 
ATOM   3027 C  CB    . ALA A 1 393  ? 115.904 130.902 170.694 1.00 30.00 ? 420  ALA A CB    1 
ATOM   3028 N  N     . LEU A 1 394  ? 113.962 129.456 173.414 1.00 88.72 ? 421  LEU A N     1 
ATOM   3029 C  CA    . LEU A 1 394  ? 113.499 129.733 174.773 1.00 88.72 ? 421  LEU A CA    1 
ATOM   3030 C  C     . LEU A 1 394  ? 113.702 128.569 175.738 1.00 88.72 ? 421  LEU A C     1 
ATOM   3031 O  O     . LEU A 1 394  ? 113.068 128.544 176.799 1.00 88.72 ? 421  LEU A O     1 
ATOM   3032 C  CB    . LEU A 1 394  ? 112.027 130.163 174.785 1.00 88.72 ? 421  LEU A CB    1 
ATOM   3033 C  CG    . LEU A 1 394  ? 111.638 131.595 174.391 1.00 88.72 ? 421  LEU A CG    1 
ATOM   3034 C  CD1   . LEU A 1 394  ? 111.783 131.888 172.915 1.00 88.72 ? 421  LEU A CD1   1 
ATOM   3035 C  CD2   . LEU A 1 394  ? 110.216 131.890 174.853 1.00 88.72 ? 421  LEU A CD2   1 
ATOM   3036 N  N     . LEU A 1 395  ? 114.562 127.610 175.407 1.00 87.43 ? 422  LEU A N     1 
ATOM   3037 C  CA    . LEU A 1 395  ? 114.826 126.471 176.277 1.00 87.43 ? 422  LEU A CA    1 
ATOM   3038 C  C     . LEU A 1 395  ? 116.101 126.637 177.096 1.00 87.43 ? 422  LEU A C     1 
ATOM   3039 O  O     . LEU A 1 395  ? 116.658 125.640 177.566 1.00 87.43 ? 422  LEU A O     1 
ATOM   3040 C  CB    . LEU A 1 395  ? 114.898 125.184 175.453 1.00 87.43 ? 422  LEU A CB    1 
ATOM   3041 C  CG    . LEU A 1 395  ? 113.652 124.820 174.644 1.00 87.43 ? 422  LEU A CG    1 
ATOM   3042 C  CD1   . LEU A 1 395  ? 113.841 123.483 173.945 1.00 87.43 ? 422  LEU A CD1   1 
ATOM   3043 C  CD2   . LEU A 1 395  ? 112.425 124.787 175.538 1.00 87.43 ? 422  LEU A CD2   1 
ATOM   3044 N  N     . LYS A 1 396  ? 116.582 127.873 177.261 1.00 82.68 ? 423  LYS A N     1 
ATOM   3045 C  CA    . LYS A 1 396  ? 117.840 128.105 177.966 1.00 82.68 ? 423  LYS A CA    1 
ATOM   3046 C  C     . LYS A 1 396  ? 117.735 127.760 179.448 1.00 82.68 ? 423  LYS A C     1 
ATOM   3047 O  O     . LYS A 1 396  ? 118.677 127.208 180.030 1.00 82.68 ? 423  LYS A O     1 
ATOM   3048 C  CB    . LYS A 1 396  ? 118.269 129.562 177.792 1.00 82.68 ? 423  LYS A CB    1 
ATOM   3049 C  CG    . LYS A 1 396  ? 118.111 130.095 176.378 1.00 82.68 ? 423  LYS A CG    1 
ATOM   3050 C  CD    . LYS A 1 396  ? 118.357 131.595 176.328 1.00 82.68 ? 423  LYS A CD    1 
ATOM   3051 C  CE    . LYS A 1 396  ? 117.421 132.345 177.264 1.00 82.68 ? 423  LYS A CE    1 
ATOM   3052 N  NZ    . LYS A 1 396  ? 117.819 133.772 177.417 1.00 82.68 ? 423  LYS A NZ    1 
ATOM   3053 N  N     . ASP A 1 397  ? 116.607 128.101 180.079 1.00 84.40 ? 424  ASP A N     1 
ATOM   3054 C  CA    . ASP A 1 397  ? 116.483 127.968 181.530 1.00 84.40 ? 424  ASP A CA    1 
ATOM   3055 C  C     . ASP A 1 397  ? 116.539 126.511 181.983 1.00 84.40 ? 424  ASP A C     1 
ATOM   3056 O  O     . ASP A 1 397  ? 117.162 126.196 183.003 1.00 84.40 ? 424  ASP A O     1 
ATOM   3057 C  CB    . ASP A 1 397  ? 115.190 128.632 182.006 1.00 84.40 ? 424  ASP A CB    1 
ATOM   3058 C  CG    . ASP A 1 397  ? 113.981 128.214 181.188 1.00 84.40 ? 424  ASP A CG    1 
ATOM   3059 O  OD1   . ASP A 1 397  ? 114.149 127.444 180.221 1.00 84.40 ? 424  ASP A OD1   1 
ATOM   3060 O  OD2   . ASP A 1 397  ? 112.859 128.657 181.514 1.00 84.40 ? 424  ASP A OD2   1 
ATOM   3061 N  N     . LYS A 1 398  ? 115.893 125.610 181.245 1.00 86.85 ? 425  LYS A N     1 
ATOM   3062 C  CA    . LYS A 1 398  ? 115.770 124.224 181.672 1.00 86.85 ? 425  LYS A CA    1 
ATOM   3063 C  C     . LYS A 1 398  ? 116.842 123.367 181.012 1.00 86.85 ? 425  LYS A C     1 
ATOM   3064 O  O     . LYS A 1 398  ? 116.859 123.254 179.777 1.00 86.85 ? 425  LYS A O     1 
ATOM   3065 C  CB    . LYS A 1 398  ? 114.373 123.696 181.346 1.00 86.85 ? 425  LYS A CB    1 
ATOM   3066 C  CG    . LYS A 1 398  ? 113.819 124.175 180.012 1.00 86.85 ? 425  LYS A CG    1 
ATOM   3067 C  CD    . LYS A 1 398  ? 112.453 123.584 179.730 1.00 86.85 ? 425  LYS A CD    1 
ATOM   3068 C  CE    . LYS A 1 398  ? 111.459 123.942 180.823 1.00 86.85 ? 425  LYS A CE    1 
ATOM   3069 N  NZ    . LYS A 1 398  ? 110.122 123.340 180.569 1.00 86.85 ? 425  LYS A NZ    1 
ATOM   3070 N  N     . PRO A 1 399  ? 117.758 122.760 181.774 1.00 82.18 ? 426  PRO A N     1 
ATOM   3071 C  CA    . PRO A 1 399  ? 118.860 122.006 181.156 1.00 82.18 ? 426  PRO A CA    1 
ATOM   3072 C  C     . PRO A 1 399  ? 118.487 120.614 180.679 1.00 82.18 ? 426  PRO A C     1 
ATOM   3073 O  O     . PRO A 1 399  ? 119.164 120.084 179.782 1.00 82.18 ? 426  PRO A O     1 
ATOM   3074 C  CB    . PRO A 1 399  ? 119.896 121.934 182.284 1.00 82.18 ? 426  PRO A CB    1 
ATOM   3075 C  CG    . PRO A 1 399  ? 119.076 121.920 183.528 1.00 82.18 ? 426  PRO A CG    1 
ATOM   3076 C  CD    . PRO A 1 399  ? 117.858 122.778 183.244 1.00 82.18 ? 426  PRO A CD    1 
ATOM   3077 N  N     . ASP A 1 400  ? 117.411 120.037 181.218 1.00 82.93 ? 427  ASP A N     1 
ATOM   3078 C  CA    . ASP A 1 400  ? 117.088 118.638 180.959 1.00 82.93 ? 427  ASP A CA    1 
ATOM   3079 C  C     . ASP A 1 400  ? 116.759 118.384 179.492 1.00 82.93 ? 427  ASP A C     1 
ATOM   3080 O  O     . ASP A 1 400  ? 117.141 117.347 178.942 1.00 82.93 ? 427  ASP A O     1 
ATOM   3081 C  CB    . ASP A 1 400  ? 115.940 118.193 181.863 1.00 82.93 ? 427  ASP A CB    1 
ATOM   3082 C  CG    . ASP A 1 400  ? 114.764 119.139 181.816 1.00 82.93 ? 427  ASP A CG    1 
ATOM   3083 O  OD1   . ASP A 1 400  ? 114.850 120.153 181.093 1.00 82.93 ? 427  ASP A OD1   1 
ATOM   3084 O  OD2   . ASP A 1 400  ? 113.754 118.868 182.497 1.00 82.93 ? 427  ASP A OD2   1 
ATOM   3085 N  N     . PHE A 1 401  ? 116.065 119.312 178.834 1.00 83.42 ? 428  PHE A N     1 
ATOM   3086 C  CA    . PHE A 1 401  ? 115.674 119.053 177.454 1.00 83.42 ? 428  PHE A CA    1 
ATOM   3087 C  C     . PHE A 1 401  ? 116.773 119.307 176.429 1.00 83.42 ? 428  PHE A C     1 
ATOM   3088 O  O     . PHE A 1 401  ? 116.820 118.588 175.425 1.00 83.42 ? 428  PHE A O     1 
ATOM   3089 C  CB    . PHE A 1 401  ? 114.429 119.863 177.073 1.00 83.42 ? 428  PHE A CB    1 
ATOM   3090 C  CG    . PHE A 1 401  ? 113.184 119.437 177.800 1.00 83.42 ? 428  PHE A CG    1 
ATOM   3091 C  CD1   . PHE A 1 401  ? 112.472 118.329 177.373 1.00 83.42 ? 428  PHE A CD1   1 
ATOM   3092 C  CD2   . PHE A 1 401  ? 112.713 120.151 178.887 1.00 83.42 ? 428  PHE A CD2   1 
ATOM   3093 C  CE1   . PHE A 1 401  ? 111.324 117.929 178.030 1.00 83.42 ? 428  PHE A CE1   1 
ATOM   3094 C  CE2   . PHE A 1 401  ? 111.565 119.758 179.552 1.00 83.42 ? 428  PHE A CE2   1 
ATOM   3095 C  CZ    . PHE A 1 401  ? 110.869 118.646 179.122 1.00 83.42 ? 428  PHE A CZ    1 
ATOM   3096 N  N     . TYR A 1 402  ? 117.661 120.291 176.621 1.00 83.31 ? 429  TYR A N     1 
ATOM   3097 C  CA    . TYR A 1 402  ? 118.745 120.398 175.646 1.00 83.31 ? 429  TYR A CA    1 
ATOM   3098 C  C     . TYR A 1 402  ? 119.907 119.467 175.975 1.00 83.31 ? 429  TYR A C     1 
ATOM   3099 O  O     . TYR A 1 402  ? 120.800 119.289 175.139 1.00 83.31 ? 429  TYR A O     1 
ATOM   3100 C  CB    . TYR A 1 402  ? 119.242 121.838 175.451 1.00 83.31 ? 429  TYR A CB    1 
ATOM   3101 C  CG    . TYR A 1 402  ? 119.885 122.563 176.613 1.00 83.31 ? 429  TYR A CG    1 
ATOM   3102 C  CD1   . TYR A 1 402  ? 119.128 123.325 177.490 1.00 83.31 ? 429  TYR A CD1   1 
ATOM   3103 C  CD2   . TYR A 1 402  ? 121.257 122.491 176.824 1.00 83.31 ? 429  TYR A CD2   1 
ATOM   3104 C  CE1   . TYR A 1 402  ? 119.725 124.016 178.528 1.00 83.31 ? 429  TYR A CE1   1 
ATOM   3105 C  CE2   . TYR A 1 402  ? 121.857 123.160 177.874 1.00 83.31 ? 429  TYR A CE2   1 
ATOM   3106 C  CZ    . TYR A 1 402  ? 121.085 123.916 178.727 1.00 83.31 ? 429  TYR A CZ    1 
ATOM   3107 O  OH    . TYR A 1 402  ? 121.675 124.583 179.775 1.00 83.31 ? 429  TYR A OH    1 
ATOM   3108 N  N     . LEU A 1 403  ? 119.933 118.870 177.169 1.00 83.79 ? 430  LEU A N     1 
ATOM   3109 C  CA    . LEU A 1 403  ? 120.920 117.814 177.381 1.00 83.79 ? 430  LEU A CA    1 
ATOM   3110 C  C     . LEU A 1 403  ? 120.398 116.440 176.964 1.00 83.79 ? 430  LEU A C     1 
ATOM   3111 O  O     . LEU A 1 403  ? 121.149 115.634 176.407 1.00 83.79 ? 430  LEU A O     1 
ATOM   3112 C  CB    . LEU A 1 403  ? 121.382 117.789 178.843 1.00 83.79 ? 430  LEU A CB    1 
ATOM   3113 C  CG    . LEU A 1 403  ? 122.169 119.007 179.331 1.00 83.79 ? 430  LEU A CG    1 
ATOM   3114 C  CD1   . LEU A 1 403  ? 122.441 118.913 180.826 1.00 83.79 ? 430  LEU A CD1   1 
ATOM   3115 C  CD2   . LEU A 1 403  ? 123.468 119.145 178.551 1.00 83.79 ? 430  LEU A CD2   1 
ATOM   3116 N  N     . LYS A 1 404  ? 119.121 116.159 177.233 1.00 82.61 ? 431  LYS A N     1 
ATOM   3117 C  CA    . LYS A 1 404  ? 118.559 114.840 176.952 1.00 82.61 ? 431  LYS A CA    1 
ATOM   3118 C  C     . LYS A 1 404  ? 118.427 114.597 175.451 1.00 82.61 ? 431  LYS A C     1 
ATOM   3119 O  O     . LYS A 1 404  ? 118.693 113.491 174.968 1.00 82.61 ? 431  LYS A O     1 
ATOM   3120 C  CB    . LYS A 1 404  ? 117.208 114.700 177.666 1.00 82.61 ? 431  LYS A CB    1 
ATOM   3121 C  CG    . LYS A 1 404  ? 116.541 113.316 177.635 1.00 82.61 ? 431  LYS A CG    1 
ATOM   3122 C  CD    . LYS A 1 404  ? 115.588 113.131 176.457 1.00 82.61 ? 431  LYS A CD    1 
ATOM   3123 C  CE    . LYS A 1 404  ? 114.900 111.780 176.515 1.00 82.61 ? 431  LYS A CE    1 
ATOM   3124 N  NZ    . LYS A 1 404  ? 113.992 111.568 175.354 1.00 82.61 ? 431  LYS A NZ    1 
ATOM   3125 N  N     . ASP A 1 405  ? 117.989 115.610 174.705 1.00 86.88 ? 432  ASP A N     1 
ATOM   3126 C  CA    . ASP A 1 405  ? 117.708 115.437 173.283 1.00 86.88 ? 432  ASP A CA    1 
ATOM   3127 C  C     . ASP A 1 405  ? 119.000 115.143 172.523 1.00 86.88 ? 432  ASP A C     1 
ATOM   3128 O  O     . ASP A 1 405  ? 120.004 115.842 172.722 1.00 86.88 ? 432  ASP A O     1 
ATOM   3129 C  CB    . ASP A 1 405  ? 117.024 116.685 172.719 1.00 86.88 ? 432  ASP A CB    1 
ATOM   3130 C  CG    . ASP A 1 405  ? 116.562 116.511 171.276 1.00 86.88 ? 432  ASP A CG    1 
ATOM   3131 O  OD1   . ASP A 1 405  ? 117.406 116.407 170.360 1.00 86.88 ? 432  ASP A OD1   1 
ATOM   3132 O  OD2   . ASP A 1 405  ? 115.333 116.482 171.058 1.00 86.88 ? 432  ASP A OD2   1 
ATOM   3133 N  N     . PRO A 1 406  ? 119.024 114.115 171.669 1.00 85.67 ? 433  PRO A N     1 
ATOM   3134 C  CA    . PRO A 1 406  ? 120.266 113.796 170.941 1.00 85.67 ? 433  PRO A CA    1 
ATOM   3135 C  C     . PRO A 1 406  ? 120.694 114.866 169.951 1.00 85.67 ? 433  PRO A C     1 
ATOM   3136 O  O     . PRO A 1 406  ? 121.896 115.126 169.814 1.00 85.67 ? 433  PRO A O     1 
ATOM   3137 C  CB    . PRO A 1 406  ? 119.923 112.474 170.237 1.00 85.67 ? 433  PRO A CB    1 
ATOM   3138 C  CG    . PRO A 1 406  ? 118.430 112.471 170.144 1.00 85.67 ? 433  PRO A CG    1 
ATOM   3139 C  CD    . PRO A 1 406  ? 117.957 113.137 171.398 1.00 85.67 ? 433  PRO A CD    1 
ATOM   3140 N  N     . TRP A 1 407  ? 119.747 115.499 169.255 1.00 90.95 ? 434  TRP A N     1 
ATOM   3141 C  CA    . TRP A 1 407  ? 120.115 116.468 168.226 1.00 90.95 ? 434  TRP A CA    1 
ATOM   3142 C  C     . TRP A 1 407  ? 120.571 117.796 168.819 1.00 90.95 ? 434  TRP A C     1 
ATOM   3143 O  O     . TRP A 1 407  ? 121.522 118.405 168.315 1.00 90.95 ? 434  TRP A O     1 
ATOM   3144 C  CB    . TRP A 1 407  ? 118.944 116.699 167.272 1.00 90.95 ? 434  TRP A CB    1 
ATOM   3145 C  CG    . TRP A 1 407  ? 118.659 115.548 166.361 1.00 90.95 ? 434  TRP A CG    1 
ATOM   3146 C  CD1   . TRP A 1 407  ? 119.369 115.186 165.254 1.00 90.95 ? 434  TRP A CD1   1 
ATOM   3147 C  CD2   . TRP A 1 407  ? 117.569 114.623 166.458 1.00 90.95 ? 434  TRP A CD2   1 
ATOM   3148 N  NE1   . TRP A 1 407  ? 118.799 114.084 164.665 1.00 90.95 ? 434  TRP A NE1   1 
ATOM   3149 C  CE2   . TRP A 1 407  ? 117.691 113.720 165.383 1.00 90.95 ? 434  TRP A CE2   1 
ATOM   3150 C  CE3   . TRP A 1 407  ? 116.507 114.467 167.353 1.00 90.95 ? 434  TRP A CE3   1 
ATOM   3151 C  CZ2   . TRP A 1 407  ? 116.792 112.676 165.180 1.00 90.95 ? 434  TRP A CZ2   1 
ATOM   3152 C  CZ3   . TRP A 1 407  ? 115.615 113.430 167.150 1.00 90.95 ? 434  TRP A CZ3   1 
ATOM   3153 C  CH2   . TRP A 1 407  ? 115.763 112.549 166.072 1.00 90.95 ? 434  TRP A CH2   1 
ATOM   3154 N  N     . LEU A 1 408  ? 119.914 118.264 169.879 1.00 90.35 ? 435  LEU A N     1 
ATOM   3155 C  CA    . LEU A 1 408  ? 120.227 119.572 170.441 1.00 90.35 ? 435  LEU A CA    1 
ATOM   3156 C  C     . LEU A 1 408  ? 121.476 119.568 171.312 1.00 90.35 ? 435  LEU A C     1 
ATOM   3157 O  O     . LEU A 1 408  ? 121.960 120.647 171.671 1.00 90.35 ? 435  LEU A O     1 
ATOM   3158 C  CB    . LEU A 1 408  ? 119.042 120.111 171.252 1.00 90.35 ? 435  LEU A CB    1 
ATOM   3159 C  CG    . LEU A 1 408  ? 117.832 120.717 170.527 1.00 90.35 ? 435  LEU A CG    1 
ATOM   3160 C  CD1   . LEU A 1 408  ? 116.972 119.684 169.808 1.00 90.35 ? 435  LEU A CD1   1 
ATOM   3161 C  CD2   . LEU A 1 408  ? 116.987 121.524 171.503 1.00 90.35 ? 435  LEU A CD2   1 
ATOM   3162 N  N     . SER A 1 409  ? 122.001 118.392 171.667 1.00 87.62 ? 436  SER A N     1 
ATOM   3163 C  CA    . SER A 1 409  ? 123.253 118.334 172.415 1.00 87.62 ? 436  SER A CA    1 
ATOM   3164 C  C     . SER A 1 409  ? 124.433 118.812 171.578 1.00 87.62 ? 436  SER A C     1 
ATOM   3165 O  O     . SER A 1 409  ? 125.442 119.264 172.130 1.00 87.62 ? 436  SER A O     1 
ATOM   3166 C  CB    . SER A 1 409  ? 123.499 116.910 172.914 1.00 87.62 ? 436  SER A CB    1 
ATOM   3167 O  OG    . SER A 1 409  ? 123.443 115.981 171.846 1.00 87.62 ? 436  SER A OG    1 
ATOM   3168 N  N     . GLN A 1 410  ? 124.329 118.704 170.251 1.00 89.46 ? 437  GLN A N     1 
ATOM   3169 C  CA    . GLN A 1 410  ? 125.434 119.077 169.374 1.00 89.46 ? 437  GLN A CA    1 
ATOM   3170 C  C     . GLN A 1 410  ? 125.680 120.582 169.386 1.00 89.46 ? 437  GLN A C     1 
ATOM   3171 O  O     . GLN A 1 410  ? 126.830 121.027 169.291 1.00 89.46 ? 437  GLN A O     1 
ATOM   3172 C  CB    . GLN A 1 410  ? 125.150 118.590 167.955 1.00 89.46 ? 437  GLN A CB    1 
ATOM   3173 C  CG    . GLN A 1 410  ? 125.134 117.079 167.824 1.00 89.46 ? 437  GLN A CG    1 
ATOM   3174 C  CD    . GLN A 1 410  ? 124.831 116.617 166.416 1.00 89.46 ? 437  GLN A CD    1 
ATOM   3175 O  OE1   . GLN A 1 410  ? 124.562 117.426 165.529 1.00 89.46 ? 437  GLN A OE1   1 
ATOM   3176 N  NE2   . GLN A 1 410  ? 124.859 115.308 166.206 1.00 89.46 ? 437  GLN A NE2   1 
ATOM   3177 N  N     . LEU A 1 411  ? 124.616 121.377 169.486 1.00 90.66 ? 438  LEU A N     1 
ATOM   3178 C  CA    . LEU A 1 411  ? 124.756 122.827 169.491 1.00 90.66 ? 438  LEU A CA    1 
ATOM   3179 C  C     . LEU A 1 411  ? 125.457 123.303 170.759 1.00 90.66 ? 438  LEU A C     1 
ATOM   3180 O  O     . LEU A 1 411  ? 125.296 122.730 171.840 1.00 90.66 ? 438  LEU A O     1 
ATOM   3181 C  CB    . LEU A 1 411  ? 123.386 123.496 169.371 1.00 90.66 ? 438  LEU A CB    1 
ATOM   3182 C  CG    . LEU A 1 411  ? 122.516 123.079 168.185 1.00 90.66 ? 438  LEU A CG    1 
ATOM   3183 C  CD1   . LEU A 1 411  ? 121.062 123.438 168.437 1.00 90.66 ? 438  LEU A CD1   1 
ATOM   3184 C  CD2   . LEU A 1 411  ? 123.019 123.732 166.910 1.00 90.66 ? 438  LEU A CD2   1 
ATOM   3185 N  N     . ASP A 1 412  ? 126.247 124.364 170.614 1.00 88.37 ? 439  ASP A N     1 
ATOM   3186 C  CA    . ASP A 1 412  ? 126.936 124.960 171.750 1.00 88.37 ? 439  ASP A CA    1 
ATOM   3187 C  C     . ASP A 1 412  ? 125.939 125.744 172.594 1.00 88.37 ? 439  ASP A C     1 
ATOM   3188 O  O     . ASP A 1 412  ? 125.156 126.540 172.067 1.00 88.37 ? 439  ASP A O     1 
ATOM   3189 C  CB    . ASP A 1 412  ? 128.066 125.872 171.271 1.00 88.37 ? 439  ASP A CB    1 
ATOM   3190 C  CG    . ASP A 1 412  ? 128.985 126.314 172.399 1.00 88.37 ? 439  ASP A CG    1 
ATOM   3191 O  OD1   . ASP A 1 412  ? 128.814 125.841 173.543 1.00 88.37 ? 439  ASP A OD1   1 
ATOM   3192 O  OD2   . ASP A 1 412  ? 129.884 127.140 172.138 1.00 88.37 ? 439  ASP A OD2   1 
ATOM   3193 N  N     . TRP A 1 413  ? 125.973 125.519 173.907 1.00 87.72 ? 440  TRP A N     1 
ATOM   3194 C  CA    . TRP A 1 413  ? 125.032 126.145 174.828 1.00 87.72 ? 440  TRP A CA    1 
ATOM   3195 C  C     . TRP A 1 413  ? 125.724 127.030 175.857 1.00 87.72 ? 440  TRP A C     1 
ATOM   3196 O  O     . TRP A 1 413  ? 125.070 127.494 176.798 1.00 87.72 ? 440  TRP A O     1 
ATOM   3197 C  CB    . TRP A 1 413  ? 124.198 125.070 175.530 1.00 87.72 ? 440  TRP A CB    1 
ATOM   3198 C  CG    . TRP A 1 413  ? 123.038 124.586 174.713 1.00 87.72 ? 440  TRP A CG    1 
ATOM   3199 C  CD1   . TRP A 1 413  ? 122.945 123.396 174.052 1.00 87.72 ? 440  TRP A CD1   1 
ATOM   3200 C  CD2   . TRP A 1 413  ? 121.800 125.270 174.480 1.00 87.72 ? 440  TRP A CD2   1 
ATOM   3201 N  NE1   . TRP A 1 413  ? 121.731 123.300 173.416 1.00 87.72 ? 440  TRP A NE1   1 
ATOM   3202 C  CE2   . TRP A 1 413  ? 121.010 124.437 173.664 1.00 87.72 ? 440  TRP A CE2   1 
ATOM   3203 C  CE3   . TRP A 1 413  ? 121.286 126.507 174.879 1.00 87.72 ? 440  TRP A CE3   1 
ATOM   3204 C  CZ2   . TRP A 1 413  ? 119.733 124.800 173.240 1.00 87.72 ? 440  TRP A CZ2   1 
ATOM   3205 C  CZ3   . TRP A 1 413  ? 120.017 126.865 174.458 1.00 87.72 ? 440  TRP A CZ3   1 
ATOM   3206 C  CH2   . TRP A 1 413  ? 119.257 126.015 173.646 1.00 87.72 ? 440  TRP A CH2   1 
ATOM   3207 N  N     . THR A 1 414  ? 127.026 127.269 175.707 1.00 85.79 ? 441  THR A N     1 
ATOM   3208 C  CA    . THR A 1 414  ? 127.755 128.102 176.655 1.00 85.79 ? 441  THR A CA    1 
ATOM   3209 C  C     . THR A 1 414  ? 127.323 129.559 176.544 1.00 85.79 ? 441  THR A C     1 
ATOM   3210 O  O     . THR A 1 414  ? 127.149 130.093 175.445 1.00 85.79 ? 441  THR A O     1 
ATOM   3211 C  CB    . THR A 1 414  ? 129.262 127.986 176.414 1.00 85.79 ? 441  THR A CB    1 
ATOM   3212 O  OG1   . THR A 1 414  ? 129.556 128.314 175.051 1.00 85.79 ? 441  THR A OG1   1 
ATOM   3213 C  CG2   . THR A 1 414  ? 129.741 126.571 176.704 1.00 85.79 ? 441  THR A CG2   1 
ATOM   3214 N  N     . THR A 1 415  ? 127.151 130.203 177.695 1.00 84.29 ? 442  THR A N     1 
ATOM   3215 C  CA    . THR A 1 415  ? 126.793 131.613 177.733 1.00 84.29 ? 442  THR A CA    1 
ATOM   3216 C  C     . THR A 1 415  ? 128.040 132.476 177.589 1.00 84.29 ? 442  THR A C     1 
ATOM   3217 O  O     . THR A 1 415  ? 129.122 132.112 178.060 1.00 84.29 ? 442  THR A O     1 
ATOM   3218 C  CB    . THR A 1 415  ? 126.072 131.953 179.037 1.00 84.29 ? 442  THR A CB    1 
ATOM   3219 O  OG1   . THR A 1 415  ? 126.953 131.730 180.146 1.00 84.29 ? 442  THR A OG1   1 
ATOM   3220 C  CG2   . THR A 1 415  ? 124.831 131.090 179.198 1.00 84.29 ? 442  THR A CG2   1 
ATOM   3221 N  N     . LYS A 1 416  ? 127.882 133.616 176.923 1.00 80.27 ? 443  LYS A N     1 
ATOM   3222 C  CA    . LYS A 1 416  ? 129.012 134.500 176.680 1.00 80.27 ? 443  LYS A CA    1 
ATOM   3223 C  C     . LYS A 1 416  ? 129.510 135.102 177.994 1.00 80.27 ? 443  LYS A C     1 
ATOM   3224 O  O     . LYS A 1 416  ? 128.716 135.326 178.917 1.00 80.27 ? 443  LYS A O     1 
ATOM   3225 C  CB    . LYS A 1 416  ? 128.624 135.611 175.701 1.00 80.27 ? 443  LYS A CB    1 
ATOM   3226 C  CG    . LYS A 1 416  ? 127.593 136.595 176.235 1.00 80.27 ? 443  LYS A CG    1 
ATOM   3227 C  CD    . LYS A 1 416  ? 127.224 137.631 175.193 1.00 80.27 ? 443  LYS A CD    1 
ATOM   3228 C  CE    . LYS A 1 416  ? 128.378 138.585 174.929 1.00 80.27 ? 443  LYS A CE    1 
ATOM   3229 N  NZ    . LYS A 1 416  ? 128.697 139.429 176.111 1.00 80.27 ? 443  LYS A NZ    1 
ATOM   3230 N  N     . PRO A 1 417  ? 130.816 135.324 178.134 1.00 79.47 ? 444  PRO A N     1 
ATOM   3231 C  CA    . PRO A 1 417  ? 131.315 136.050 179.307 1.00 79.47 ? 444  PRO A CA    1 
ATOM   3232 C  C     . PRO A 1 417  ? 130.864 137.502 179.284 1.00 79.47 ? 444  PRO A C     1 
ATOM   3233 O  O     . PRO A 1 417  ? 130.750 138.121 178.223 1.00 79.47 ? 444  PRO A O     1 
ATOM   3234 C  CB    . PRO A 1 417  ? 132.840 135.934 179.180 1.00 79.47 ? 444  PRO A CB    1 
ATOM   3235 C  CG    . PRO A 1 417  ? 133.065 134.789 178.234 1.00 79.47 ? 444  PRO A CG    1 
ATOM   3236 C  CD    . PRO A 1 417  ? 131.911 134.832 177.284 1.00 79.47 ? 444  PRO A CD    1 
ATOM   3237 N  N     . LEU A 1 418  ? 130.605 138.044 180.472 1.00 76.41 ? 445  LEU A N     1 
ATOM   3238 C  CA    . LEU A 1 418  ? 130.190 139.431 180.634 1.00 76.41 ? 445  LEU A CA    1 
ATOM   3239 C  C     . LEU A 1 418  ? 131.263 140.189 181.399 1.00 76.41 ? 445  LEU A C     1 
ATOM   3240 O  O     . LEU A 1 418  ? 131.686 139.756 182.476 1.00 76.41 ? 445  LEU A O     1 
ATOM   3241 C  CB    . LEU A 1 418  ? 128.849 139.524 181.369 1.00 76.41 ? 445  LEU A CB    1 
ATOM   3242 C  CG    . LEU A 1 418  ? 127.655 138.827 180.713 1.00 76.41 ? 445  LEU A CG    1 
ATOM   3243 C  CD1   . LEU A 1 418  ? 126.388 139.061 181.519 1.00 76.41 ? 445  LEU A CD1   1 
ATOM   3244 C  CD2   . LEU A 1 418  ? 127.475 139.303 179.282 1.00 76.41 ? 445  LEU A CD2   1 
ATOM   3245 N  N     . ARG A 1 419  ? 131.700 141.316 180.843 1.00 75.72 ? 446  ARG A N     1 
ATOM   3246 C  CA    . ARG A 1 419  ? 132.690 142.179 181.475 1.00 75.72 ? 446  ARG A CA    1 
ATOM   3247 C  C     . ARG A 1 419  ? 131.979 143.412 182.015 1.00 75.72 ? 446  ARG A C     1 
ATOM   3248 O  O     . ARG A 1 419  ? 131.431 144.204 181.241 1.00 75.72 ? 446  ARG A O     1 
ATOM   3249 C  CB    . ARG A 1 419  ? 133.793 142.583 180.493 1.00 75.72 ? 446  ARG A CB    1 
ATOM   3250 C  CG    . ARG A 1 419  ? 134.863 141.522 180.247 1.00 75.72 ? 446  ARG A CG    1 
ATOM   3251 C  CD    . ARG A 1 419  ? 134.422 140.484 179.224 1.00 75.72 ? 446  ARG A CD    1 
ATOM   3252 N  NE    . ARG A 1 419  ? 134.241 141.072 177.902 1.00 75.72 ? 446  ARG A NE    1 
ATOM   3253 C  CZ    . ARG A 1 419  ? 133.632 140.470 176.890 1.00 75.72 ? 446  ARG A CZ    1 
ATOM   3254 N  NH1   . ARG A 1 419  ? 133.129 139.252 177.011 1.00 75.72 ? 446  ARG A NH1   1 
ATOM   3255 N  NH2   . ARG A 1 419  ? 133.522 141.107 175.727 1.00 75.72 ? 446  ARG A NH2   1 
ATOM   3256 N  N     . LEU A 1 420  ? 131.992 143.572 183.335 1.00 77.21 ? 447  LEU A N     1 
ATOM   3257 C  CA    . LEU A 1 420  ? 131.337 144.689 184.002 1.00 77.21 ? 447  LEU A CA    1 
ATOM   3258 C  C     . LEU A 1 420  ? 132.384 145.568 184.670 1.00 77.21 ? 447  LEU A C     1 
ATOM   3259 O  O     . LEU A 1 420  ? 133.254 145.067 185.391 1.00 77.21 ? 447  LEU A O     1 
ATOM   3260 C  CB    . LEU A 1 420  ? 130.324 144.192 185.036 1.00 30.00 ? 447  LEU A CB    1 
ATOM   3261 N  N     . THR A 1 421  ? 132.297 146.872 184.429 1.00 77.42 ? 448  THR A N     1 
ATOM   3262 C  CA    . THR A 1 421  ? 133.189 147.844 185.040 1.00 77.42 ? 448  THR A CA    1 
ATOM   3263 C  C     . THR A 1 421  ? 132.526 148.467 186.262 1.00 77.42 ? 448  THR A C     1 
ATOM   3264 O  O     . THR A 1 421  ? 131.308 148.659 186.301 1.00 77.42 ? 448  THR A O     1 
ATOM   3265 C  CB    . THR A 1 421  ? 133.574 148.940 184.043 1.00 30.00 ? 448  THR A CB    1 
ATOM   3266 N  N     . LYS A 1 422  ? 133.343 148.778 187.265 1.00 77.91 ? 449  LYS A N     1 
ATOM   3267 C  CA    . LYS A 1 422  ? 132.828 149.367 188.494 1.00 77.91 ? 449  LYS A CA    1 
ATOM   3268 C  C     . LYS A 1 422  ? 132.476 150.832 188.267 1.00 77.91 ? 449  LYS A C     1 
ATOM   3269 O  O     . LYS A 1 422  ? 133.279 151.593 187.715 1.00 77.91 ? 449  LYS A O     1 
ATOM   3270 C  CB    . LYS A 1 422  ? 133.847 149.236 189.629 1.00 77.91 ? 449  LYS A CB    1 
ATOM   3271 C  CG    . LYS A 1 422  ? 133.899 147.869 190.325 1.00 77.91 ? 449  LYS A CG    1 
ATOM   3272 C  CD    . LYS A 1 422  ? 134.551 146.781 189.481 1.00 77.91 ? 449  LYS A CD    1 
ATOM   3273 C  CE    . LYS A 1 422  ? 134.661 145.476 190.252 1.00 77.91 ? 449  LYS A CE    1 
ATOM   3274 N  NZ    . LYS A 1 422  ? 135.188 144.372 189.403 1.00 77.91 ? 449  LYS A NZ    1 
ATOM   3275 N  N     . LYS A 1 423  ? 131.267 151.216 188.693 1.00 74.58 ? 450  LYS A N     1 
ATOM   3276 C  CA    . LYS A 1 423  ? 130.750 152.584 188.579 1.00 74.58 ? 450  LYS A CA    1 
ATOM   3277 C  C     . LYS A 1 423  ? 130.732 153.076 187.133 1.00 74.58 ? 450  LYS A C     1 
ATOM   3278 O  O     . LYS A 1 423  ? 130.918 154.266 186.868 1.00 74.58 ? 450  LYS A O     1 
ATOM   3279 C  CB    . LYS A 1 423  ? 131.535 153.558 189.467 1.00 30.00 ? 450  LYS A CB    1 
ATOM   3280 N  N     . GLY A 1 424  ? 130.507 152.167 186.187 1.00 73.26 ? 451  GLY A N     1 
ATOM   3281 C  CA    . GLY A 1 424  ? 130.490 152.534 184.784 1.00 73.26 ? 451  GLY A CA    1 
ATOM   3282 C  C     . GLY A 1 424  ? 129.754 151.510 183.955 1.00 73.26 ? 451  GLY A C     1 
ATOM   3283 O  O     . GLY A 1 424  ? 129.529 150.374 184.385 1.00 73.26 ? 451  GLY A O     1 
ATOM   3284 N  N     . VAL A 1 425  ? 129.378 151.928 182.750 1.00 73.21 ? 452  VAL A N     1 
ATOM   3285 C  CA    . VAL A 1 425  ? 128.707 151.052 181.793 1.00 73.21 ? 452  VAL A CA    1 
ATOM   3286 C  C     . VAL A 1 425  ? 129.736 150.067 181.250 1.00 73.21 ? 452  VAL A C     1 
ATOM   3287 O  O     . VAL A 1 425  ? 130.935 150.385 181.229 1.00 73.21 ? 452  VAL A O     1 
ATOM   3288 C  CB    . VAL A 1 425  ? 128.051 151.862 180.662 1.00 30.00 ? 452  VAL A CB    1 
ATOM   3289 N  N     . PRO A 1 426  ? 129.331 148.862 180.828 1.00 70.81 ? 453  PRO A N     1 
ATOM   3290 C  CA    . PRO A 1 426  ? 130.322 147.922 180.273 1.00 70.81 ? 453  PRO A CA    1 
ATOM   3291 C  C     . PRO A 1 426  ? 130.964 148.410 178.985 1.00 70.81 ? 453  PRO A C     1 
ATOM   3292 O  O     . PRO A 1 426  ? 132.198 148.416 178.890 1.00 70.81 ? 453  PRO A O     1 
ATOM   3293 C  CB    . PRO A 1 426  ? 129.504 146.639 180.054 1.00 70.81 ? 453  PRO A CB    1 
ATOM   3294 C  CG    . PRO A 1 426  ? 128.078 147.084 180.020 1.00 70.81 ? 453  PRO A CG    1 
ATOM   3295 C  CD    . PRO A 1 426  ? 127.996 148.252 180.948 1.00 70.81 ? 453  PRO A CD    1 
ATOM   3296 N  N     . ALA A 1 427  ? 130.154 148.829 178.005 1.00 70.46 ? 454  ALA A N     1 
ATOM   3297 C  CA    . ALA A 1 427  ? 130.623 149.429 176.749 1.00 70.46 ? 454  ALA A CA    1 
ATOM   3298 C  C     . ALA A 1 427  ? 131.635 148.539 176.028 1.00 70.46 ? 454  ALA A C     1 
ATOM   3299 O  O     . ALA A 1 427  ? 132.632 149.012 175.479 1.00 70.46 ? 454  ALA A O     1 
ATOM   3300 C  CB    . ALA A 1 427  ? 131.201 150.825 176.989 1.00 70.46 ? 454  ALA A CB    1 
ATOM   3301 N  N     . LYS A 1 428  ? 131.376 147.233 176.032 1.00 71.00 ? 455  LYS A N     1 
ATOM   3302 C  CA    . LYS A 1 428  ? 132.269 146.257 175.422 1.00 71.00 ? 455  LYS A CA    1 
ATOM   3303 C  C     . LYS A 1 428  ? 131.786 145.803 174.052 1.00 71.00 ? 455  LYS A C     1 
ATOM   3304 O  O     . LYS A 1 428  ? 132.316 144.820 173.519 1.00 71.00 ? 455  LYS A O     1 
ATOM   3305 C  CB    . LYS A 1 428  ? 132.438 145.046 176.342 1.00 30.00 ? 455  LYS A CB    1 
ATOM   3306 C  CG    . LYS A 1 428  ? 133.036 145.366 177.700 1.00 30.00 ? 455  LYS A CG    1 
ATOM   3307 C  CD    . LYS A 1 428  ? 134.388 146.037 177.560 1.00 30.00 ? 455  LYS A CD    1 
ATOM   3308 C  CE    . LYS A 1 428  ? 134.944 146.432 178.914 1.00 30.00 ? 455  LYS A CE    1 
ATOM   3309 N  NZ    . LYS A 1 428  ? 136.267 147.095 178.788 1.00 30.00 ? 455  LYS A NZ    1 
ATOM   3310 N  N     . CYS A 1 429  ? 130.798 146.499 173.477 1.00 69.56 ? 456  CYS A N     1 
ATOM   3311 C  CA    . CYS A 1 429  ? 130.155 146.114 172.215 1.00 69.56 ? 456  CYS A CA    1 
ATOM   3312 C  C     . CYS A 1 429  ? 129.613 144.688 172.288 1.00 69.56 ? 456  CYS A C     1 
ATOM   3313 O  O     . CYS A 1 429  ? 129.724 143.910 171.338 1.00 69.56 ? 456  CYS A O     1 
ATOM   3314 C  CB    . CYS A 1 429  ? 131.102 146.285 171.023 1.00 69.56 ? 456  CYS A CB    1 
ATOM   3315 S  SG    . CYS A 1 429  ? 131.774 147.953 170.838 1.00 69.56 ? 456  CYS A SG    1 
ATOM   3316 N  N     . GLN A 1 430  ? 129.036 144.344 173.439 1.00 72.02 ? 457  GLN A N     1 
ATOM   3317 C  CA    . GLN A 1 430  ? 128.520 143.001 173.661 1.00 72.02 ? 457  GLN A CA    1 
ATOM   3318 C  C     . GLN A 1 430  ? 127.315 142.728 172.771 1.00 72.02 ? 457  GLN A C     1 
ATOM   3319 O  O     . GLN A 1 430  ? 126.470 143.600 172.551 1.00 72.02 ? 457  GLN A O     1 
ATOM   3320 C  CB    . GLN A 1 430  ? 128.137 142.823 175.130 1.00 72.02 ? 457  GLN A CB    1 
ATOM   3321 C  CG    . GLN A 1 430  ? 129.270 143.085 176.105 1.00 72.02 ? 457  GLN A CG    1 
ATOM   3322 C  CD    . GLN A 1 430  ? 128.858 142.857 177.545 1.00 72.02 ? 457  GLN A CD    1 
ATOM   3323 O  OE1   . GLN A 1 430  ? 127.701 142.549 177.829 1.00 72.02 ? 457  GLN A OE1   1 
ATOM   3324 N  NE2   . GLN A 1 430  ? 129.806 143.005 178.464 1.00 72.02 ? 457  GLN A NE2   1 
ATOM   3325 N  N     . LYS A 1 431  ? 127.241 141.503 172.258 1.00 78.03 ? 458  LYS A N     1 
ATOM   3326 C  CA    . LYS A 1 431  ? 126.136 141.062 171.420 1.00 78.03 ? 458  LYS A CA    1 
ATOM   3327 C  C     . LYS A 1 431  ? 125.346 139.999 172.165 1.00 78.03 ? 458  LYS A C     1 
ATOM   3328 O  O     . LYS A 1 431  ? 125.901 138.960 172.535 1.00 78.03 ? 458  LYS A O     1 
ATOM   3329 C  CB    . LYS A 1 431  ? 126.642 140.497 170.091 1.00 78.03 ? 458  LYS A CB    1 
ATOM   3330 C  CG    . LYS A 1 431  ? 127.189 141.541 169.137 1.00 78.03 ? 458  LYS A CG    1 
ATOM   3331 C  CD    . LYS A 1 431  ? 127.111 141.089 167.684 1.00 78.03 ? 458  LYS A CD    1 
ATOM   3332 C  CE    . LYS A 1 431  ? 127.474 139.620 167.518 1.00 78.03 ? 458  LYS A CE    1 
ATOM   3333 N  NZ    . LYS A 1 431  ? 127.250 139.157 166.125 1.00 78.03 ? 458  LYS A NZ    1 
ATOM   3334 N  N     . LEU A 1 432  ? 124.049 140.252 172.345 1.00 78.03 ? 459  LEU A N     1 
ATOM   3335 C  CA    . LEU A 1 432  ? 123.097 139.338 172.972 1.00 78.03 ? 459  LEU A CA    1 
ATOM   3336 C  C     . LEU A 1 432  ? 123.571 138.849 174.349 1.00 78.03 ? 459  LEU A C     1 
ATOM   3337 O  O     . LEU A 1 432  ? 123.991 137.696 174.484 1.00 78.03 ? 459  LEU A O     1 
ATOM   3338 C  CB    . LEU A 1 432  ? 122.807 138.160 172.050 1.00 78.03 ? 459  LEU A CB    1 
ATOM   3339 C  CG    . LEU A 1 432  ? 122.216 138.527 170.691 1.00 78.03 ? 459  LEU A CG    1 
ATOM   3340 C  CD1   . LEU A 1 432  ? 121.943 137.269 169.907 1.00 78.03 ? 459  LEU A CD1   1 
ATOM   3341 C  CD2   . LEU A 1 432  ? 120.946 139.345 170.859 1.00 78.03 ? 459  LEU A CD2   1 
ATOM   3342 N  N     . PRO A 1 433  ? 123.552 139.711 175.371 1.00 78.61 ? 460  PRO A N     1 
ATOM   3343 C  CA    . PRO A 1 433  ? 123.965 139.269 176.711 1.00 78.61 ? 460  PRO A CA    1 
ATOM   3344 C  C     . PRO A 1 433  ? 123.059 138.168 177.248 1.00 78.61 ? 460  PRO A C     1 
ATOM   3345 O  O     . PRO A 1 433  ? 121.840 138.198 177.068 1.00 78.61 ? 460  PRO A O     1 
ATOM   3346 C  CB    . PRO A 1 433  ? 123.854 140.544 177.558 1.00 78.61 ? 460  PRO A CB    1 
ATOM   3347 C  CG    . PRO A 1 433  ? 122.980 141.464 176.770 1.00 78.61 ? 460  PRO A CG    1 
ATOM   3348 C  CD    . PRO A 1 433  ? 123.260 141.153 175.341 1.00 78.61 ? 460  PRO A CD    1 
ATOM   3349 N  N     . GLY A 1 434  ? 123.671 137.203 177.929 1.00 82.56 ? 461  GLY A N     1 
ATOM   3350 C  CA    . GLY A 1 434  ? 122.932 136.091 178.509 1.00 82.56 ? 461  GLY A CA    1 
ATOM   3351 C  C     . GLY A 1 434  ? 122.211 135.223 177.499 1.00 82.56 ? 461  GLY A C     1 
ATOM   3352 O  O     . GLY A 1 434  ? 121.068 134.815 177.739 1.00 82.56 ? 461  GLY A O     1 
ATOM   3353 N  N     . PHE A 1 435  ? 122.852 134.931 176.377 1.00 86.85 ? 462  PHE A N     1 
ATOM   3354 C  CA    . PHE A 1 435  ? 122.253 134.187 175.282 1.00 86.85 ? 462  PHE A CA    1 
ATOM   3355 C  C     . PHE A 1 435  ? 123.202 133.093 174.818 1.00 86.85 ? 462  PHE A C     1 
ATOM   3356 O  O     . PHE A 1 435  ? 124.418 133.194 175.012 1.00 86.85 ? 462  PHE A O     1 
ATOM   3357 C  CB    . PHE A 1 435  ? 121.911 135.134 174.120 1.00 86.85 ? 462  PHE A CB    1 
ATOM   3358 C  CG    . PHE A 1 435  ? 120.521 135.700 174.194 1.00 86.85 ? 462  PHE A CG    1 
ATOM   3359 C  CD1   . PHE A 1 435  ? 119.415 134.869 174.102 1.00 86.85 ? 462  PHE A CD1   1 
ATOM   3360 C  CD2   . PHE A 1 435  ? 120.318 137.059 174.369 1.00 86.85 ? 462  PHE A CD2   1 
ATOM   3361 C  CE1   . PHE A 1 435  ? 118.134 135.385 174.173 1.00 86.85 ? 462  PHE A CE1   1 
ATOM   3362 C  CE2   . PHE A 1 435  ? 119.039 137.581 174.441 1.00 86.85 ? 462  PHE A CE2   1 
ATOM   3363 C  CZ    . PHE A 1 435  ? 117.947 136.742 174.343 1.00 86.85 ? 462  PHE A CZ    1 
ATOM   3364 N  N     . PRO A 1 436  ? 122.676 132.023 174.215 1.00 89.83 ? 463  PRO A N     1 
ATOM   3365 C  CA    . PRO A 1 436  ? 123.551 130.948 173.731 1.00 89.83 ? 463  PRO A CA    1 
ATOM   3366 C  C     . PRO A 1 436  ? 124.421 131.392 172.566 1.00 89.83 ? 463  PRO A C     1 
ATOM   3367 O  O     . PRO A 1 436  ? 124.119 132.362 171.865 1.00 89.83 ? 463  PRO A O     1 
ATOM   3368 C  CB    . PRO A 1 436  ? 122.570 129.846 173.306 1.00 89.83 ? 463  PRO A CB    1 
ATOM   3369 C  CG    . PRO A 1 436  ? 121.276 130.200 173.957 1.00 89.83 ? 463  PRO A CG    1 
ATOM   3370 C  CD    . PRO A 1 436  ? 121.256 131.686 174.021 1.00 89.83 ? 463  PRO A CD    1 
ATOM   3371 N  N     . GLU A 1 437  ? 125.530 130.668 172.385 1.00 89.20 ? 464  GLU A N     1 
ATOM   3372 C  CA    . GLU A 1 437  ? 126.538 131.052 171.401 1.00 89.20 ? 464  GLU A CA    1 
ATOM   3373 C  C     . GLU A 1 437  ? 125.999 130.997 169.976 1.00 89.20 ? 464  GLU A C     1 
ATOM   3374 O  O     . GLU A 1 437  ? 126.279 131.891 169.171 1.00 89.20 ? 464  GLU A O     1 
ATOM   3375 C  CB    . GLU A 1 437  ? 127.769 130.153 171.539 1.00 89.20 ? 464  GLU A CB    1 
ATOM   3376 C  CG    . GLU A 1 437  ? 128.926 130.491 170.598 1.00 89.20 ? 464  GLU A CG    1 
ATOM   3377 C  CD    . GLU A 1 437  ? 129.721 131.726 171.007 1.00 89.20 ? 464  GLU A CD    1 
ATOM   3378 O  OE1   . GLU A 1 437  ? 129.354 132.401 171.992 1.00 89.20 ? 464  GLU A OE1   1 
ATOM   3379 O  OE2   . GLU A 1 437  ? 130.728 132.024 170.331 1.00 89.20 ? 464  GLU A OE2   1 
ATOM   3380 N  N     . TRP A 1 438  ? 125.233 129.953 169.643 1.00 90.43 ? 465  TRP A N     1 
ATOM   3381 C  CA    . TRP A 1 438  ? 124.746 129.793 168.273 1.00 90.43 ? 465  TRP A CA    1 
ATOM   3382 C  C     . TRP A 1 438  ? 123.782 130.910 167.882 1.00 90.43 ? 465  TRP A C     1 
ATOM   3383 O  O     . TRP A 1 438  ? 123.835 131.423 166.754 1.00 90.43 ? 465  TRP A O     1 
ATOM   3384 C  CB    . TRP A 1 438  ? 124.096 128.417 168.109 1.00 90.43 ? 465  TRP A CB    1 
ATOM   3385 C  CG    . TRP A 1 438  ? 122.872 128.195 168.950 1.00 90.43 ? 465  TRP A CG    1 
ATOM   3386 C  CD1   . TRP A 1 438  ? 122.830 127.684 170.214 1.00 90.43 ? 465  TRP A CD1   1 
ATOM   3387 C  CD2   . TRP A 1 438  ? 121.513 128.463 168.581 1.00 90.43 ? 465  TRP A CD2   1 
ATOM   3388 N  NE1   . TRP A 1 438  ? 121.532 127.624 170.658 1.00 90.43 ? 465  TRP A NE1   1 
ATOM   3389 C  CE2   . TRP A 1 438  ? 120.704 128.097 169.675 1.00 90.43 ? 465  TRP A CE2   1 
ATOM   3390 C  CE3   . TRP A 1 438  ? 120.903 128.982 167.435 1.00 90.43 ? 465  TRP A CE3   1 
ATOM   3391 C  CZ2   . TRP A 1 438  ? 119.317 128.231 169.656 1.00 90.43 ? 465  TRP A CZ2   1 
ATOM   3392 C  CZ3   . TRP A 1 438  ? 119.526 129.115 167.418 1.00 90.43 ? 465  TRP A CZ3   1 
ATOM   3393 C  CH2   . TRP A 1 438  ? 118.749 128.741 168.521 1.00 90.43 ? 465  TRP A CH2   1 
ATOM   3394 N  N     . TYR A 1 439  ? 122.900 131.307 168.803 1.00 90.58 ? 466  TYR A N     1 
ATOM   3395 C  CA    . TYR A 1 439  ? 121.976 132.402 168.526 1.00 90.58 ? 466  TYR A CA    1 
ATOM   3396 C  C     . TYR A 1 439  ? 122.734 133.713 168.348 1.00 90.58 ? 466  TYR A C     1 
ATOM   3397 O  O     . TYR A 1 439  ? 122.313 134.585 167.579 1.00 90.58 ? 466  TYR A O     1 
ATOM   3398 C  CB    . TYR A 1 439  ? 120.938 132.500 169.647 1.00 90.58 ? 466  TYR A CB    1 
ATOM   3399 C  CG    . TYR A 1 439  ? 119.694 133.287 169.291 1.00 90.58 ? 466  TYR A CG    1 
ATOM   3400 C  CD1   . TYR A 1 439  ? 119.662 134.670 169.393 1.00 90.58 ? 466  TYR A CD1   1 
ATOM   3401 C  CD2   . TYR A 1 439  ? 118.548 132.639 168.847 1.00 90.58 ? 466  TYR A CD2   1 
ATOM   3402 C  CE1   . TYR A 1 439  ? 118.526 135.388 169.066 1.00 90.58 ? 466  TYR A CE1   1 
ATOM   3403 C  CE2   . TYR A 1 439  ? 117.407 133.347 168.517 1.00 90.58 ? 466  TYR A CE2   1 
ATOM   3404 C  CZ    . TYR A 1 439  ? 117.401 134.721 168.629 1.00 90.58 ? 466  TYR A CZ    1 
ATOM   3405 O  OH    . TYR A 1 439  ? 116.268 135.430 168.302 1.00 90.58 ? 466  TYR A OH    1 
ATOM   3406 N  N     . ARG A 1 440  ? 123.853 133.872 169.062 1.00 87.47 ? 467  ARG A N     1 
ATOM   3407 C  CA    . ARG A 1 440  ? 124.752 134.992 168.797 1.00 87.47 ? 467  ARG A CA    1 
ATOM   3408 C  C     . ARG A 1 440  ? 125.360 134.903 167.402 1.00 87.47 ? 467  ARG A C     1 
ATOM   3409 O  O     . ARG A 1 440  ? 125.494 135.920 166.712 1.00 87.47 ? 467  ARG A O     1 
ATOM   3410 C  CB    . ARG A 1 440  ? 125.861 135.045 169.847 1.00 87.47 ? 467  ARG A CB    1 
ATOM   3411 C  CG    . ARG A 1 440  ? 126.512 136.408 169.976 1.00 87.47 ? 467  ARG A CG    1 
ATOM   3412 C  CD    . ARG A 1 440  ? 127.702 136.364 170.915 1.00 87.47 ? 467  ARG A CD    1 
ATOM   3413 N  NE    . ARG A 1 440  ? 128.368 137.657 171.000 1.00 87.47 ? 467  ARG A NE    1 
ATOM   3414 C  CZ    . ARG A 1 440  ? 129.474 137.885 171.695 1.00 87.47 ? 467  ARG A CZ    1 
ATOM   3415 N  NH1   . ARG A 1 440  ? 130.069 136.924 172.381 1.00 87.47 ? 467  ARG A NH1   1 
ATOM   3416 N  NH2   . ARG A 1 440  ? 129.996 139.108 171.700 1.00 87.47 ? 467  ARG A NH2   1 
ATOM   3417 N  N     . GLN A 1 441  ? 125.751 133.697 166.975 1.00 88.31 ? 468  GLN A N     1 
ATOM   3418 C  CA    . GLN A 1 441  ? 126.323 133.530 165.640 1.00 88.31 ? 468  GLN A CA    1 
ATOM   3419 C  C     . GLN A 1 441  ? 125.300 133.791 164.543 1.00 88.31 ? 468  GLN A C     1 
ATOM   3420 O  O     . GLN A 1 441  ? 125.683 134.052 163.397 1.00 88.31 ? 468  GLN A O     1 
ATOM   3421 C  CB    . GLN A 1 441  ? 126.923 132.131 165.473 1.00 88.31 ? 468  GLN A CB    1 
ATOM   3422 C  CG    . GLN A 1 441  ? 127.978 131.759 166.501 1.00 88.31 ? 468  GLN A CG    1 
ATOM   3423 C  CD    . GLN A 1 441  ? 128.912 132.909 166.825 1.00 88.31 ? 468  GLN A CD    1 
ATOM   3424 O  OE1   . GLN A 1 441  ? 128.928 133.412 167.948 1.00 88.31 ? 468  GLN A OE1   1 
ATOM   3425 N  NE2   . GLN A 1 441  ? 129.701 133.327 165.841 1.00 88.31 ? 468  GLN A NE2   1 
ATOM   3426 N  N     . LEU A 1 442  ? 124.006 133.697 164.861 1.00 88.81 ? 469  LEU A N     1 
ATOM   3427 C  CA    . LEU A 1 442  ? 122.987 134.083 163.888 1.00 88.81 ? 469  LEU A CA    1 
ATOM   3428 C  C     . LEU A 1 442  ? 123.089 135.564 163.531 1.00 88.81 ? 469  LEU A C     1 
ATOM   3429 O  O     . LEU A 1 442  ? 122.938 135.938 162.362 1.00 88.81 ? 469  LEU A O     1 
ATOM   3430 C  CB    . LEU A 1 442  ? 121.591 133.755 164.418 1.00 88.81 ? 469  LEU A CB    1 
ATOM   3431 C  CG    . LEU A 1 442  ? 121.323 132.300 164.801 1.00 88.81 ? 469  LEU A CG    1 
ATOM   3432 C  CD1   . LEU A 1 442  ? 119.903 132.136 165.315 1.00 88.81 ? 469  LEU A CD1   1 
ATOM   3433 C  CD2   . LEU A 1 442  ? 121.572 131.383 163.615 1.00 88.81 ? 469  LEU A CD2   1 
ATOM   3434 N  N     . PHE A 1 443  ? 123.347 136.421 164.520 1.00 89.09 ? 470  PHE A N     1 
ATOM   3435 C  CA    . PHE A 1 443  ? 123.480 137.854 164.273 1.00 89.09 ? 470  PHE A CA    1 
ATOM   3436 C  C     . PHE A 1 443  ? 124.924 138.192 163.931 1.00 89.09 ? 470  PHE A C     1 
ATOM   3437 O  O     . PHE A 1 443  ? 125.819 137.923 164.742 1.00 89.09 ? 470  PHE A O     1 
ATOM   3438 C  CB    . PHE A 1 443  ? 123.038 138.661 165.483 1.00 89.09 ? 470  PHE A CB    1 
ATOM   3439 C  CG    . PHE A 1 443  ? 121.561 138.592 165.764 1.00 89.09 ? 470  PHE A CG    1 
ATOM   3440 C  CD1   . PHE A 1 443  ? 120.673 138.108 164.817 1.00 89.09 ? 470  PHE A CD1   1 
ATOM   3441 C  CD2   . PHE A 1 443  ? 121.060 139.035 166.975 1.00 89.09 ? 470  PHE A CD2   1 
ATOM   3442 C  CE1   . PHE A 1 443  ? 119.318 138.052 165.082 1.00 89.09 ? 470  PHE A CE1   1 
ATOM   3443 C  CE2   . PHE A 1 443  ? 119.705 138.981 167.245 1.00 89.09 ? 470  PHE A CE2   1 
ATOM   3444 C  CZ    . PHE A 1 443  ? 118.835 138.489 166.295 1.00 89.09 ? 470  PHE A CZ    1 
ATOM   3445 N  N     . PRO A 1 444  ? 125.201 138.772 162.763 1.00 83.32 ? 471  PRO A N     1 
ATOM   3446 C  CA    . PRO A 1 444  ? 126.588 139.118 162.423 1.00 83.32 ? 471  PRO A CA    1 
ATOM   3447 C  C     . PRO A 1 444  ? 127.056 140.427 163.042 1.00 83.32 ? 471  PRO A C     1 
ATOM   3448 O  O     . PRO A 1 444  ? 128.244 140.585 163.339 1.00 83.32 ? 471  PRO A O     1 
ATOM   3449 C  CB    . PRO A 1 444  ? 126.562 139.206 160.887 1.00 83.32 ? 471  PRO A CB    1 
ATOM   3450 C  CG    . PRO A 1 444  ? 125.156 138.786 160.467 1.00 83.32 ? 471  PRO A CG    1 
ATOM   3451 C  CD    . PRO A 1 444  ? 124.288 139.048 161.647 1.00 83.32 ? 471  PRO A CD    1 
ATOM   3452 N  N     . SER A 1 445  ? 126.137 141.371 163.242 1.00 81.70 ? 472  SER A N     1 
ATOM   3453 C  CA    . SER A 1 445  ? 126.485 142.699 163.727 1.00 81.70 ? 472  SER A CA    1 
ATOM   3454 C  C     . SER A 1 445  ? 125.435 143.172 164.723 1.00 81.70 ? 472  SER A C     1 
ATOM   3455 O  O     . SER A 1 445  ? 124.359 142.582 164.849 1.00 81.70 ? 472  SER A O     1 
ATOM   3456 C  CB    . SER A 1 445  ? 126.614 143.706 162.575 1.00 81.70 ? 472  SER A CB    1 
ATOM   3457 O  OG    . SER A 1 445  ? 126.718 145.031 163.064 1.00 81.70 ? 472  SER A OG    1 
ATOM   3458 N  N     . LYS A 1 446  ? 125.777 144.245 165.447 1.00 75.25 ? 473  LYS A N     1 
ATOM   3459 C  CA    . LYS A 1 446  ? 124.838 144.846 166.392 1.00 75.25 ? 473  LYS A CA    1 
ATOM   3460 C  C     . LYS A 1 446  ? 123.598 145.376 165.681 1.00 75.25 ? 473  LYS A C     1 
ATOM   3461 O  O     . LYS A 1 446  ? 122.493 145.340 166.236 1.00 75.25 ? 473  LYS A O     1 
ATOM   3462 C  CB    . LYS A 1 446  ? 125.504 145.985 167.172 1.00 75.25 ? 473  LYS A CB    1 
ATOM   3463 C  CG    . LYS A 1 446  ? 126.340 145.582 168.383 1.00 75.25 ? 473  LYS A CG    1 
ATOM   3464 C  CD    . LYS A 1 446  ? 127.663 144.952 167.997 1.00 75.25 ? 473  LYS A CD    1 
ATOM   3465 C  CE    . LYS A 1 446  ? 128.601 145.973 167.375 1.00 75.25 ? 473  LYS A CE    1 
ATOM   3466 N  NZ    . LYS A 1 446  ? 129.926 145.377 167.048 1.00 75.25 ? 473  LYS A NZ    1 
ATOM   3467 N  N     . ASP A 1 447  ? 123.770 145.890 164.460 1.00 77.41 ? 474  ASP A N     1 
ATOM   3468 C  CA    . ASP A 1 447  ? 122.658 146.491 163.729 1.00 77.41 ? 474  ASP A CA    1 
ATOM   3469 C  C     . ASP A 1 447  ? 121.592 145.459 163.379 1.00 77.41 ? 474  ASP A C     1 
ATOM   3470 O  O     . ASP A 1 447  ? 120.398 145.780 163.341 1.00 77.41 ? 474  ASP A O     1 
ATOM   3471 C  CB    . ASP A 1 447  ? 123.179 147.174 162.464 1.00 77.41 ? 474  ASP A CB    1 
ATOM   3472 C  CG    . ASP A 1 447  ? 122.226 148.227 161.933 1.00 77.41 ? 474  ASP A CG    1 
ATOM   3473 O  OD1   . ASP A 1 447  ? 121.185 148.474 162.578 1.00 77.41 ? 474  ASP A OD1   1 
ATOM   3474 O  OD2   . ASP A 1 447  ? 122.521 148.808 160.868 1.00 77.41 ? 474  ASP A OD2   1 
ATOM   3475 N  N     . THR A 1 448  ? 122.007 144.223 163.098 1.00 80.67 ? 475  THR A N     1 
ATOM   3476 C  CA    . THR A 1 448  ? 121.091 143.150 162.722 1.00 80.67 ? 475  THR A CA    1 
ATOM   3477 C  C     . THR A 1 448  ? 120.073 142.862 163.821 1.00 80.67 ? 475  THR A C     1 
ATOM   3478 O  O     . THR A 1 448  ? 120.432 142.384 164.903 1.00 80.67 ? 475  THR A O     1 
ATOM   3479 C  CB    . THR A 1 448  ? 121.877 141.880 162.388 1.00 80.67 ? 475  THR A CB    1 
ATOM   3480 O  OG1   . THR A 1 448  ? 122.767 142.141 161.295 1.00 80.67 ? 475  THR A OG1   1 
ATOM   3481 C  CG2   . THR A 1 448  ? 120.934 140.758 162.001 1.00 80.67 ? 475  THR A CG2   1 
ATOM   3482 N  N     . VAL A 1 449  ? 118.800 143.155 163.550 1.00 78.74 ? 476  VAL A N     1 
ATOM   3483 C  CA    . VAL A 1 449  ? 117.741 142.913 164.525 1.00 78.74 ? 476  VAL A CA    1 
ATOM   3484 C  C     . VAL A 1 449  ? 116.993 141.606 164.263 1.00 78.74 ? 476  VAL A C     1 
ATOM   3485 O  O     . VAL A 1 449  ? 116.426 141.028 165.201 1.00 78.74 ? 476  VAL A O     1 
ATOM   3486 C  CB    . VAL A 1 449  ? 116.777 144.118 164.558 1.00 78.74 ? 476  VAL A CB    1 
ATOM   3487 C  CG1   . VAL A 1 449  ? 115.899 144.169 163.311 1.00 78.74 ? 476  VAL A CG1   1 
ATOM   3488 C  CG2   . VAL A 1 449  ? 115.933 144.122 165.831 1.00 78.74 ? 476  VAL A CG2   1 
ATOM   3489 N  N     . GLU A 1 450  ? 117.003 141.109 163.026 1.00 80.36 ? 477  GLU A N     1 
ATOM   3490 C  CA    . GLU A 1 450  ? 116.305 139.899 162.633 1.00 80.36 ? 477  GLU A CA    1 
ATOM   3491 C  C     . GLU A 1 450  ? 117.293 138.897 162.049 1.00 80.36 ? 477  GLU A C     1 
ATOM   3492 O  O     . GLU A 1 450  ? 118.131 139.275 161.223 1.00 80.36 ? 477  GLU A O     1 
ATOM   3493 C  CB    . GLU A 1 450  ? 115.212 140.215 161.595 1.00 80.36 ? 477  GLU A CB    1 
ATOM   3494 C  CG    . GLU A 1 450  ? 114.399 139.017 161.121 1.00 80.36 ? 477  GLU A CG    1 
ATOM   3495 C  CD    . GLU A 1 450  ? 113.340 138.577 162.118 1.00 80.36 ? 477  GLU A CD    1 
ATOM   3496 O  OE1   . GLU A 1 450  ? 113.189 139.231 163.171 1.00 80.36 ? 477  GLU A OE1   1 
ATOM   3497 O  OE2   . GLU A 1 450  ? 112.654 137.569 161.845 1.00 80.36 ? 477  GLU A OE2   1 
ATOM   3498 N  N     . PRO A 1 451  ? 117.239 137.630 162.467 1.00 84.63 ? 478  PRO A N     1 
ATOM   3499 C  CA    . PRO A 1 451  ? 118.205 136.647 161.961 1.00 84.63 ? 478  PRO A CA    1 
ATOM   3500 C  C     . PRO A 1 451  ? 118.035 136.400 160.469 1.00 84.63 ? 478  PRO A C     1 
ATOM   3501 O  O     . PRO A 1 451  ? 116.921 136.393 159.942 1.00 84.63 ? 478  PRO A O     1 
ATOM   3502 C  CB    . PRO A 1 451  ? 117.892 135.388 162.778 1.00 84.63 ? 478  PRO A CB    1 
ATOM   3503 C  CG    . PRO A 1 451  ? 116.480 135.564 163.213 1.00 84.63 ? 478  PRO A CG    1 
ATOM   3504 C  CD    . PRO A 1 451  ? 116.320 137.036 163.452 1.00 84.63 ? 478  PRO A CD    1 
ATOM   3505 N  N     . LYS A 1 452  ? 119.161 136.193 159.792 1.00 84.32 ? 479  LYS A N     1 
ATOM   3506 C  CA    . LYS A 1 452  ? 119.183 135.927 158.362 1.00 84.32 ? 479  LYS A CA    1 
ATOM   3507 C  C     . LYS A 1 452  ? 119.604 134.483 158.145 1.00 84.32 ? 479  LYS A C     1 
ATOM   3508 O  O     . LYS A 1 452  ? 120.702 134.084 158.546 1.00 84.32 ? 479  LYS A O     1 
ATOM   3509 C  CB    . LYS A 1 452  ? 120.135 136.879 157.635 1.00 84.32 ? 479  LYS A CB    1 
ATOM   3510 C  CG    . LYS A 1 452  ? 120.166 136.687 156.130 1.00 84.32 ? 479  LYS A CG    1 
ATOM   3511 C  CD    . LYS A 1 452  ? 118.840 137.081 155.502 1.00 84.32 ? 479  LYS A CD    1 
ATOM   3512 C  CE    . LYS A 1 452  ? 118.856 136.878 153.996 1.00 84.32 ? 479  LYS A CE    1 
ATOM   3513 N  NZ    . LYS A 1 452  ? 119.812 137.800 153.322 1.00 84.32 ? 479  LYS A NZ    1 
ATOM   3514 N  N     . ILE A 1 453  ? 118.727 133.709 157.511 1.00 86.25 ? 480  ILE A N     1 
ATOM   3515 C  CA    . ILE A 1 453  ? 118.891 132.268 157.362 1.00 86.25 ? 480  ILE A CA    1 
ATOM   3516 C  C     . ILE A 1 453  ? 118.472 131.861 155.956 1.00 86.25 ? 480  ILE A C     1 
ATOM   3517 O  O     . ILE A 1 453  ? 117.626 132.509 155.331 1.00 86.25 ? 480  ILE A O     1 
ATOM   3518 C  CB    . ILE A 1 453  ? 118.081 131.487 158.420 1.00 86.25 ? 480  ILE A CB    1 
ATOM   3519 C  CG1   . ILE A 1 453  ? 116.591 131.781 158.260 1.00 86.25 ? 480  ILE A CG1   1 
ATOM   3520 C  CG2   . ILE A 1 453  ? 118.585 131.748 159.841 1.00 86.25 ? 480  ILE A CG2   1 
ATOM   3521 C  CD1   . ILE A 1 453  ? 115.728 130.908 159.078 1.00 86.25 ? 480  ILE A CD1   1 
ATOM   3522 N  N     . THR A 1 454  ? 119.089 130.796 155.454 1.00 84.13 ? 481  THR A N     1 
ATOM   3523 C  CA    . THR A 1 454  ? 118.808 130.258 154.134 1.00 84.13 ? 481  THR A CA    1 
ATOM   3524 C  C     . THR A 1 454  ? 118.789 128.736 154.259 1.00 84.13 ? 481  THR A C     1 
ATOM   3525 O  O     . THR A 1 454  ? 119.354 128.170 155.198 1.00 84.13 ? 481  THR A O     1 
ATOM   3526 C  CB    . THR A 1 454  ? 119.862 130.771 153.129 1.00 84.13 ? 481  THR A CB    1 
ATOM   3527 O  OG1   . THR A 1 454  ? 119.811 132.202 153.097 1.00 84.13 ? 481  THR A OG1   1 
ATOM   3528 C  CG2   . THR A 1 454  ? 119.607 130.288 151.704 1.00 84.13 ? 481  THR A CG2   1 
ATOM   3529 N  N     . ILE A 1 455  ? 118.118 128.063 153.319 1.00 82.97 ? 482  ILE A N     1 
ATOM   3530 C  CA    . ILE A 1 455  ? 118.070 126.603 153.308 1.00 82.97 ? 482  ILE A CA    1 
ATOM   3531 C  C     . ILE A 1 455  ? 119.446 125.978 153.095 1.00 82.97 ? 482  ILE A C     1 
ATOM   3532 O  O     . ILE A 1 455  ? 119.627 124.784 153.356 1.00 82.97 ? 482  ILE A O     1 
ATOM   3533 C  CB    . ILE A 1 455  ? 117.072 126.109 152.239 1.00 82.97 ? 482  ILE A CB    1 
ATOM   3534 C  CG1   . ILE A 1 455  ? 117.655 126.291 150.836 1.00 82.97 ? 482  ILE A CG1   1 
ATOM   3535 C  CG2   . ILE A 1 455  ? 115.744 126.836 152.371 1.00 82.97 ? 482  ILE A CG2   1 
ATOM   3536 C  CD1   . ILE A 1 455  ? 116.946 125.490 149.769 1.00 82.97 ? 482  ILE A CD1   1 
ATOM   3537 N  N     . LYS A 1 456  ? 120.421 126.751 152.618 1.00 82.54 ? 483  LYS A N     1 
ATOM   3538 C  CA    . LYS A 1 456  ? 121.785 126.270 152.436 1.00 82.54 ? 483  LYS A CA    1 
ATOM   3539 C  C     . LYS A 1 456  ? 122.622 126.344 153.708 1.00 82.54 ? 483  LYS A C     1 
ATOM   3540 O  O     . LYS A 1 456  ? 123.817 126.034 153.657 1.00 82.54 ? 483  LYS A O     1 
ATOM   3541 C  CB    . LYS A 1 456  ? 122.473 127.067 151.326 1.00 82.54 ? 483  LYS A CB    1 
ATOM   3542 C  CG    . LYS A 1 456  ? 121.884 126.845 149.944 1.00 82.54 ? 483  LYS A CG    1 
ATOM   3543 C  CD    . LYS A 1 456  ? 122.712 127.542 148.879 1.00 82.54 ? 483  LYS A CD    1 
ATOM   3544 C  CE    . LYS A 1 456  ? 122.236 127.180 147.484 1.00 82.54 ? 483  LYS A CE    1 
ATOM   3545 N  NZ    . LYS A 1 456  ? 122.994 127.911 146.431 1.00 82.54 ? 483  LYS A NZ    1 
ATOM   3546 N  N     . SER A 1 457  ? 122.038 126.756 154.832 1.00 88.36 ? 484  SER A N     1 
ATOM   3547 C  CA    . SER A 1 457  ? 122.785 126.890 156.076 1.00 88.36 ? 484  SER A CA    1 
ATOM   3548 C  C     . SER A 1 457  ? 123.232 125.529 156.601 1.00 88.36 ? 484  SER A C     1 
ATOM   3549 O  O     . SER A 1 457  ? 122.564 124.513 156.393 1.00 88.36 ? 484  SER A O     1 
ATOM   3550 C  CB    . SER A 1 457  ? 121.939 127.603 157.129 1.00 88.36 ? 484  SER A CB    1 
ATOM   3551 O  OG    . SER A 1 457  ? 121.558 128.894 156.687 1.00 88.36 ? 484  SER A OG    1 
ATOM   3552 N  N     . ARG A 1 458  ? 124.385 125.519 157.278 1.00 89.22 ? 485  ARG A N     1 
ATOM   3553 C  CA    . ARG A 1 458  ? 124.943 124.275 157.802 1.00 89.22 ? 485  ARG A CA    1 
ATOM   3554 C  C     . ARG A 1 458  ? 124.073 123.689 158.910 1.00 89.22 ? 485  ARG A C     1 
ATOM   3555 O  O     . ARG A 1 458  ? 123.977 122.464 159.051 1.00 89.22 ? 485  ARG A O     1 
ATOM   3556 C  CB    . ARG A 1 458  ? 126.369 124.513 158.302 1.00 89.22 ? 485  ARG A CB    1 
ATOM   3557 C  CG    . ARG A 1 458  ? 127.072 123.263 158.814 1.00 89.22 ? 485  ARG A CG    1 
ATOM   3558 C  CD    . ARG A 1 458  ? 128.508 123.544 159.225 1.00 89.22 ? 485  ARG A CD    1 
ATOM   3559 N  NE    . ARG A 1 458  ? 129.353 123.873 158.084 1.00 89.22 ? 485  ARG A NE    1 
ATOM   3560 C  CZ    . ARG A 1 458  ? 130.598 124.321 158.177 1.00 89.22 ? 485  ARG A CZ    1 
ATOM   3561 N  NH1   . ARG A 1 458  ? 131.177 124.513 159.351 1.00 89.22 ? 485  ARG A NH1   1 
ATOM   3562 N  NH2   . ARG A 1 458  ? 131.280 124.578 157.065 1.00 89.22 ? 485  ARG A NH2   1 
ATOM   3563 N  N     . ILE A 1 459  ? 123.442 124.542 159.715 1.00 91.18 ? 486  ILE A N     1 
ATOM   3564 C  CA    . ILE A 1 459  ? 122.652 124.097 160.861 1.00 91.18 ? 486  ILE A CA    1 
ATOM   3565 C  C     . ILE A 1 459  ? 121.295 123.541 160.440 1.00 91.18 ? 486  ILE A C     1 
ATOM   3566 O  O     . ILE A 1 459  ? 120.495 123.138 161.292 1.00 91.18 ? 486  ILE A O     1 
ATOM   3567 C  CB    . ILE A 1 459  ? 122.472 125.238 161.877 1.00 91.18 ? 486  ILE A CB    1 
ATOM   3568 C  CG1   . ILE A 1 459  ? 121.609 126.353 161.283 1.00 91.18 ? 486  ILE A CG1   1 
ATOM   3569 C  CG2   . ILE A 1 459  ? 123.823 125.780 162.314 1.00 91.18 ? 486  ILE A CG2   1 
ATOM   3570 C  CD1   . ILE A 1 459  ? 121.408 127.528 162.213 1.00 91.18 ? 486  ILE A CD1   1 
ATOM   3571 N  N     . ILE A 1 460  ? 121.013 123.539 159.131 1.00 91.50 ? 487  ILE A N     1 
ATOM   3572 C  CA    . ILE A 1 460  ? 119.704 123.074 158.652 1.00 91.50 ? 487  ILE A CA    1 
ATOM   3573 C  C     . ILE A 1 460  ? 119.440 121.604 158.963 1.00 91.50 ? 487  ILE A C     1 
ATOM   3574 O  O     . ILE A 1 460  ? 118.342 121.294 159.451 1.00 91.50 ? 487  ILE A O     1 
ATOM   3575 C  CB    . ILE A 1 460  ? 119.528 123.430 157.169 1.00 91.50 ? 487  ILE A CB    1 
ATOM   3576 C  CG1   . ILE A 1 460  ? 119.106 124.893 157.025 1.00 91.50 ? 487  ILE A CG1   1 
ATOM   3577 C  CG2   . ILE A 1 460  ? 118.511 122.518 156.494 1.00 91.50 ? 487  ILE A CG2   1 
ATOM   3578 C  CD1   . ILE A 1 460  ? 117.733 125.191 157.587 1.00 91.50 ? 487  ILE A CD1   1 
ATOM   3579 N  N     . PRO A 1 461  ? 120.364 120.653 158.741 1.00 92.25 ? 488  PRO A N     1 
ATOM   3580 C  CA    . PRO A 1 461  ? 120.104 119.279 159.212 1.00 92.25 ? 488  PRO A CA    1 
ATOM   3581 C  C     . PRO A 1 461  ? 120.077 119.130 160.726 1.00 92.25 ? 488  PRO A C     1 
ATOM   3582 O  O     . PRO A 1 461  ? 119.692 118.059 161.213 1.00 92.25 ? 488  PRO A O     1 
ATOM   3583 C  CB    . PRO A 1 461  ? 121.252 118.465 158.597 1.00 92.25 ? 488  PRO A CB    1 
ATOM   3584 C  CG    . PRO A 1 461  ? 121.731 119.280 157.467 1.00 92.25 ? 488  PRO A CG    1 
ATOM   3585 C  CD    . PRO A 1 461  ? 121.596 120.685 157.929 1.00 92.25 ? 488  PRO A CD    1 
ATOM   3586 N  N     . ILE A 1 462  ? 120.483 120.146 161.482 1.00 92.78 ? 489  ILE A N     1 
ATOM   3587 C  CA    . ILE A 1 462  ? 120.307 120.129 162.930 1.00 92.78 ? 489  ILE A CA    1 
ATOM   3588 C  C     . ILE A 1 462  ? 118.935 120.669 163.318 1.00 92.78 ? 489  ILE A C     1 
ATOM   3589 O  O     . ILE A 1 462  ? 118.281 120.128 164.214 1.00 92.78 ? 489  ILE A O     1 
ATOM   3590 C  CB    . ILE A 1 462  ? 121.445 120.920 163.608 1.00 92.78 ? 489  ILE A CB    1 
ATOM   3591 C  CG1   . ILE A 1 462  ? 122.804 120.322 163.235 1.00 92.78 ? 489  ILE A CG1   1 
ATOM   3592 C  CG2   . ILE A 1 462  ? 121.270 120.928 165.118 1.00 92.78 ? 489  ILE A CG2   1 
ATOM   3593 C  CD1   . ILE A 1 462  ? 123.971 120.916 163.999 1.00 92.78 ? 489  ILE A CD1   1 
ATOM   3594 N  N     . LEU A 1 463  ? 118.486 121.734 162.648 1.00 90.74 ? 490  LEU A N     1 
ATOM   3595 C  CA    . LEU A 1 463  ? 117.148 122.269 162.883 1.00 90.74 ? 490  LEU A CA    1 
ATOM   3596 C  C     . LEU A 1 463  ? 116.081 121.253 162.499 1.00 90.74 ? 490  LEU A C     1 
ATOM   3597 O  O     . LEU A 1 463  ? 115.316 120.781 163.347 1.00 90.74 ? 490  LEU A O     1 
ATOM   3598 C  CB    . LEU A 1 463  ? 116.960 123.568 162.099 1.00 90.74 ? 490  LEU A CB    1 
ATOM   3599 C  CG    . LEU A 1 463  ? 117.761 124.783 162.566 1.00 90.74 ? 490  LEU A CG    1 
ATOM   3600 C  CD1   . LEU A 1 463  ? 117.283 126.035 161.854 1.00 90.74 ? 490  LEU A CD1   1 
ATOM   3601 C  CD2   . LEU A 1 463  ? 117.661 124.951 164.073 1.00 90.74 ? 490  LEU A CD2   1 
ATOM   3602 N  N     . PHE A 1 464  ? 116.018 120.899 161.218 1.00 91.09 ? 491  PHE A N     1 
ATOM   3603 C  CA    . PHE A 1 464  ? 115.159 119.806 160.778 1.00 91.09 ? 491  PHE A CA    1 
ATOM   3604 C  C     . PHE A 1 464  ? 115.854 118.493 161.107 1.00 91.09 ? 491  PHE A C     1 
ATOM   3605 O  O     . PHE A 1 464  ? 116.924 118.200 160.562 1.00 91.09 ? 491  PHE A O     1 
ATOM   3606 C  CB    . PHE A 1 464  ? 114.860 119.885 159.278 1.00 91.09 ? 491  PHE A CB    1 
ATOM   3607 C  CG    . PHE A 1 464  ? 114.197 121.171 158.820 1.00 91.09 ? 491  PHE A CG    1 
ATOM   3608 C  CD1   . PHE A 1 464  ? 113.650 122.076 159.717 1.00 91.09 ? 491  PHE A CD1   1 
ATOM   3609 C  CD2   . PHE A 1 464  ? 114.123 121.461 157.467 1.00 91.09 ? 491  PHE A CD2   1 
ATOM   3610 C  CE1   . PHE A 1 464  ? 113.051 123.237 159.274 1.00 91.09 ? 491  PHE A CE1   1 
ATOM   3611 C  CE2   . PHE A 1 464  ? 113.525 122.622 157.020 1.00 91.09 ? 491  PHE A CE2   1 
ATOM   3612 C  CZ    . PHE A 1 464  ? 112.988 123.510 157.925 1.00 91.09 ? 491  PHE A CZ    1 
ATOM   3613 N  N     . LYS A 1 465  ? 115.253 117.707 161.997 1.00 91.93 ? 492  LYS A N     1 
ATOM   3614 C  CA    . LYS A 1 465  ? 115.855 116.442 162.391 1.00 91.93 ? 492  LYS A CA    1 
ATOM   3615 C  C     . LYS A 1 465  ? 115.803 115.453 161.234 1.00 91.93 ? 492  LYS A C     1 
ATOM   3616 O  O     . LYS A 1 465  ? 114.773 115.302 160.571 1.00 91.93 ? 492  LYS A O     1 
ATOM   3617 C  CB    . LYS A 1 465  ? 115.145 115.867 163.617 1.00 91.93 ? 492  LYS A CB    1 
ATOM   3618 C  CG    . LYS A 1 465  ? 114.880 116.868 164.738 1.00 91.93 ? 492  LYS A CG    1 
ATOM   3619 C  CD    . LYS A 1 465  ? 116.117 117.645 165.151 1.00 91.93 ? 492  LYS A CD    1 
ATOM   3620 C  CE    . LYS A 1 465  ? 115.796 118.612 166.278 1.00 91.93 ? 492  LYS A CE    1 
ATOM   3621 N  NZ    . LYS A 1 465  ? 114.998 117.962 167.355 1.00 91.93 ? 492  LYS A NZ    1 
ATOM   3622 N  N     . LEU A 1 466  ? 116.925 114.780 160.991 1.00 92.86 ? 493  LEU A N     1 
ATOM   3623 C  CA    . LEU A 1 466  ? 117.068 113.894 159.844 1.00 92.86 ? 493  LEU A CA    1 
ATOM   3624 C  C     . LEU A 1 466  ? 117.701 112.592 160.299 1.00 92.86 ? 493  LEU A C     1 
ATOM   3625 O  O     . LEU A 1 466  ? 118.632 112.604 161.110 1.00 92.86 ? 493  LEU A O     1 
ATOM   3626 C  CB    . LEU A 1 466  ? 117.923 114.537 158.742 1.00 92.86 ? 493  LEU A CB    1 
ATOM   3627 C  CG    . LEU A 1 466  ? 117.342 115.743 158.003 1.00 92.86 ? 493  LEU A CG    1 
ATOM   3628 C  CD1   . LEU A 1 466  ? 118.434 116.479 157.248 1.00 92.86 ? 493  LEU A CD1   1 
ATOM   3629 C  CD2   . LEU A 1 466  ? 116.255 115.301 157.048 1.00 92.86 ? 493  LEU A CD2   1 
ATOM   3630 N  N     . SER A 1 467  ? 117.194 111.476 159.781 1.00 92.26 ? 494  SER A N     1 
ATOM   3631 C  CA    . SER A 1 467  ? 117.686 110.155 160.144 1.00 92.26 ? 494  SER A CA    1 
ATOM   3632 C  C     . SER A 1 467  ? 118.076 109.387 158.891 1.00 92.26 ? 494  SER A C     1 
ATOM   3633 O  O     . SER A 1 467  ? 117.287 109.292 157.943 1.00 92.26 ? 494  SER A O     1 
ATOM   3634 C  CB    . SER A 1 467  ? 116.634 109.373 160.938 1.00 92.26 ? 494  SER A CB    1 
ATOM   3635 O  OG    . SER A 1 467  ? 116.357 110.000 162.178 1.00 92.26 ? 494  SER A OG    1 
ATOM   3636 N  N     . TRP A 1 468  ? 119.296 108.847 158.898 1.00 90.18 ? 495  TRP A N     1 
ATOM   3637 C  CA    . TRP A 1 468  ? 119.802 107.967 157.849 1.00 90.18 ? 495  TRP A CA    1 
ATOM   3638 C  C     . TRP A 1 468  ? 119.757 106.537 158.376 1.00 90.18 ? 495  TRP A C     1 
ATOM   3639 O  O     . TRP A 1 468  ? 120.541 106.176 159.261 1.00 90.18 ? 495  TRP A O     1 
ATOM   3640 C  CB    . TRP A 1 468  ? 121.225 108.358 157.457 1.00 90.18 ? 495  TRP A CB    1 
ATOM   3641 C  CG    . TRP A 1 468  ? 121.757 107.636 156.255 1.00 90.18 ? 495  TRP A CG    1 
ATOM   3642 C  CD1   . TRP A 1 468  ? 122.522 106.506 156.252 1.00 90.18 ? 495  TRP A CD1   1 
ATOM   3643 C  CD2   . TRP A 1 468  ? 121.601 108.017 154.883 1.00 90.18 ? 495  TRP A CD2   1 
ATOM   3644 N  NE1   . TRP A 1 468  ? 122.832 106.146 154.964 1.00 90.18 ? 495  TRP A NE1   1 
ATOM   3645 C  CE2   . TRP A 1 468  ? 122.281 107.060 154.104 1.00 90.18 ? 495  TRP A CE2   1 
ATOM   3646 C  CE3   . TRP A 1 468  ? 120.946 109.069 154.238 1.00 90.18 ? 495  TRP A CE3   1 
ATOM   3647 C  CZ2   . TRP A 1 468  ? 122.324 107.123 152.714 1.00 90.18 ? 495  TRP A CZ2   1 
ATOM   3648 C  CZ3   . TRP A 1 468  ? 120.990 109.130 152.859 1.00 90.18 ? 495  TRP A CZ3   1 
ATOM   3649 C  CH2   . TRP A 1 468  ? 121.673 108.164 152.112 1.00 90.18 ? 495  TRP A CH2   1 
ATOM   3650 N  N     . GLU A 1 469  ? 118.846 105.730 157.825 1.00 86.21 ? 496  GLU A N     1 
ATOM   3651 C  CA    . GLU A 1 469  ? 118.604 104.350 158.258 1.00 86.21 ? 496  GLU A CA    1 
ATOM   3652 C  C     . GLU A 1 469  ? 118.279 104.294 159.753 1.00 86.21 ? 496  GLU A C     1 
ATOM   3653 O  O     . GLU A 1 469  ? 118.886 103.546 160.525 1.00 86.21 ? 496  GLU A O     1 
ATOM   3654 C  CB    . GLU A 1 469  ? 119.791 103.440 157.910 1.00 86.21 ? 496  GLU A CB    1 
ATOM   3655 C  CG    . GLU A 1 469  ? 120.133 103.381 156.426 1.00 86.21 ? 496  GLU A CG    1 
ATOM   3656 C  CD    . GLU A 1 469  ? 119.368 102.301 155.678 1.00 86.21 ? 496  GLU A CD    1 
ATOM   3657 O  OE1   . GLU A 1 469  ? 118.195 102.041 156.020 1.00 86.21 ? 496  GLU A OE1   1 
ATOM   3658 O  OE2   . GLU A 1 469  ? 119.945 101.704 154.745 1.00 86.21 ? 496  GLU A OE2   1 
ATOM   3659 N  N     . ASN A 1 470  ? 117.304 105.119 160.144 1.00 86.21 ? 497  ASN A N     1 
ATOM   3660 C  CA    . ASN A 1 470  ? 116.792 105.227 161.513 1.00 86.21 ? 497  ASN A CA    1 
ATOM   3661 C  C     . ASN A 1 470  ? 117.874 105.597 162.525 1.00 86.21 ? 497  ASN A C     1 
ATOM   3662 O  O     . ASN A 1 470  ? 117.765 105.253 163.706 1.00 86.21 ? 497  ASN A O     1 
ATOM   3663 C  CB    . ASN A 1 470  ? 116.082 103.938 161.947 1.00 86.21 ? 497  ASN A CB    1 
ATOM   3664 C  CG    . ASN A 1 470  ? 114.933 103.571 161.031 1.00 86.21 ? 497  ASN A CG    1 
ATOM   3665 O  OD1   . ASN A 1 470  ? 113.978 104.333 160.878 1.00 86.21 ? 497  ASN A OD1   1 
ATOM   3666 N  ND2   . ASN A 1 470  ? 115.020 102.399 160.413 1.00 86.21 ? 497  ASN A ND2   1 
ATOM   3667 N  N     . SER A 1 471  ? 118.922 106.292 162.089 1.00 89.74 ? 498  SER A N     1 
ATOM   3668 C  CA    . SER A 1 471  ? 119.991 106.732 162.965 1.00 89.74 ? 498  SER A CA    1 
ATOM   3669 C  C     . SER A 1 471  ? 120.155 108.243 162.860 1.00 89.74 ? 498  SER A C     1 
ATOM   3670 O  O     . SER A 1 471  ? 120.270 108.770 161.744 1.00 89.74 ? 498  SER A O     1 
ATOM   3671 C  CB    . SER A 1 471  ? 121.314 106.033 162.609 1.00 89.74 ? 498  SER A CB    1 
ATOM   3672 O  OG    . SER A 1 471  ? 122.372 106.490 163.434 1.00 89.74 ? 498  SER A OG    1 
ATOM   3673 N  N     . PRO A 1 472  ? 120.140 108.970 163.977 1.00 91.30 ? 499  PRO A N     1 
ATOM   3674 C  CA    . PRO A 1 472  ? 120.341 110.426 163.924 1.00 91.30 ? 499  PRO A CA    1 
ATOM   3675 C  C     . PRO A 1 472  ? 121.714 110.793 163.375 1.00 91.30 ? 499  PRO A C     1 
ATOM   3676 O  O     . PRO A 1 472  ? 122.725 110.174 163.714 1.00 91.30 ? 499  PRO A O     1 
ATOM   3677 C  CB    . PRO A 1 472  ? 120.186 110.854 165.388 1.00 91.30 ? 499  PRO A CB    1 
ATOM   3678 C  CG    . PRO A 1 472  ? 119.338 109.786 166.001 1.00 91.30 ? 499  PRO A CG    1 
ATOM   3679 C  CD    . PRO A 1 472  ? 119.778 108.516 165.330 1.00 91.30 ? 499  PRO A CD    1 
ATOM   3680 N  N     . VAL A 1 473  ? 121.737 111.813 162.513 1.00 93.48 ? 500  VAL A N     1 
ATOM   3681 C  CA    . VAL A 1 473  ? 122.988 112.259 161.913 1.00 93.48 ? 500  VAL A CA    1 
ATOM   3682 C  C     . VAL A 1 473  ? 123.846 112.970 162.951 1.00 93.48 ? 500  VAL A C     1 
ATOM   3683 O  O     . VAL A 1 473  ? 123.343 113.708 163.809 1.00 93.48 ? 500  VAL A O     1 
ATOM   3684 C  CB    . VAL A 1 473  ? 122.710 113.162 160.698 1.00 93.48 ? 500  VAL A CB    1 
ATOM   3685 C  CG1   . VAL A 1 473  ? 122.162 112.339 159.546 1.00 93.48 ? 500  VAL A CG1   1 
ATOM   3686 C  CG2   . VAL A 1 473  ? 121.736 114.273 161.060 1.00 93.48 ? 500  VAL A CG2   1 
ATOM   3687 N  N     . ILE A 1 474  ? 125.156 112.731 162.889 1.00 92.08 ? 501  ILE A N     1 
ATOM   3688 C  CA    . ILE A 1 474  ? 126.122 113.355 163.781 1.00 92.08 ? 501  ILE A CA    1 
ATOM   3689 C  C     . ILE A 1 474  ? 127.156 114.067 162.918 1.00 92.08 ? 501  ILE A C     1 
ATOM   3690 O  O     . ILE A 1 474  ? 127.448 113.647 161.794 1.00 92.08 ? 501  ILE A O     1 
ATOM   3691 C  CB    . ILE A 1 474  ? 126.788 112.317 164.719 1.00 92.08 ? 501  ILE A CB    1 
ATOM   3692 C  CG1   . ILE A 1 474  ? 125.732 111.404 165.342 1.00 92.08 ? 501  ILE A CG1   1 
ATOM   3693 C  CG2   . ILE A 1 474  ? 127.568 112.992 165.838 1.00 92.08 ? 501  ILE A CG2   1 
ATOM   3694 C  CD1   . ILE A 1 474  ? 126.293 110.139 165.939 1.00 92.08 ? 501  ILE A CD1   1 
ATOM   3695 N  N     . TRP A 1 475  ? 127.702 115.160 163.443 1.00 92.69 ? 502  TRP A N     1 
ATOM   3696 C  CA    . TRP A 1 475  ? 128.681 115.970 162.733 1.00 92.69 ? 502  TRP A CA    1 
ATOM   3697 C  C     . TRP A 1 475  ? 130.068 115.723 163.306 1.00 92.69 ? 502  TRP A C     1 
ATOM   3698 O  O     . TRP A 1 475  ? 130.268 115.798 164.523 1.00 92.69 ? 502  TRP A O     1 
ATOM   3699 C  CB    . TRP A 1 475  ? 128.331 117.456 162.822 1.00 92.69 ? 502  TRP A CB    1 
ATOM   3700 C  CG    . TRP A 1 475  ? 129.361 118.358 162.209 1.00 92.69 ? 502  TRP A CG    1 
ATOM   3701 C  CD1   . TRP A 1 475  ? 130.369 119.008 162.860 1.00 92.69 ? 502  TRP A CD1   1 
ATOM   3702 C  CD2   . TRP A 1 475  ? 129.484 118.714 160.826 1.00 92.69 ? 502  TRP A CD2   1 
ATOM   3703 N  NE1   . TRP A 1 475  ? 131.112 119.743 161.971 1.00 92.69 ? 502  TRP A NE1   1 
ATOM   3704 C  CE2   . TRP A 1 475  ? 130.590 119.581 160.715 1.00 92.69 ? 502  TRP A CE2   1 
ATOM   3705 C  CE3   . TRP A 1 475  ? 128.767 118.385 159.672 1.00 92.69 ? 502  TRP A CE3   1 
ATOM   3706 C  CZ2   . TRP A 1 475  ? 130.995 120.121 159.498 1.00 92.69 ? 502  TRP A CZ2   1 
ATOM   3707 C  CZ3   . TRP A 1 475  ? 129.172 118.923 158.463 1.00 92.69 ? 502  TRP A CZ3   1 
ATOM   3708 C  CH2   . TRP A 1 475  ? 130.275 119.782 158.386 1.00 92.69 ? 502  TRP A CH2   1 
ATOM   3709 N  N     . SER A 1 476  ? 131.019 115.428 162.423 1.00 90.79 ? 503  SER A N     1 
ATOM   3710 C  CA    . SER A 1 476  ? 132.425 115.261 162.773 1.00 90.79 ? 503  SER A CA    1 
ATOM   3711 C  C     . SER A 1 476  ? 133.219 116.173 161.851 1.00 90.79 ? 503  SER A C     1 
ATOM   3712 O  O     . SER A 1 476  ? 133.007 116.156 160.634 1.00 90.79 ? 503  SER A O     1 
ATOM   3713 C  CB    . SER A 1 476  ? 132.868 113.805 162.632 1.00 90.79 ? 503  SER A CB    1 
ATOM   3714 O  OG    . SER A 1 476  ? 133.114 113.477 161.277 1.00 90.79 ? 503  SER A OG    1 
ATOM   3715 N  N     . LYS A 1 477  ? 134.092 116.997 162.434 1.00 86.94 ? 504  LYS A N     1 
ATOM   3716 C  CA    . LYS A 1 477  ? 134.872 117.995 161.705 1.00 86.94 ? 504  LYS A CA    1 
ATOM   3717 C  C     . LYS A 1 477  ? 135.659 117.413 160.532 1.00 86.94 ? 504  LYS A C     1 
ATOM   3718 O  O     . LYS A 1 477  ? 135.836 118.086 159.511 1.00 86.94 ? 504  LYS A O     1 
ATOM   3719 C  CB    . LYS A 1 477  ? 135.804 118.738 162.672 1.00 86.94 ? 504  LYS A CB    1 
ATOM   3720 C  CG    . LYS A 1 477  ? 136.964 117.922 163.225 1.00 86.94 ? 504  LYS A CG    1 
ATOM   3721 C  CD    . LYS A 1 477  ? 137.841 118.747 164.153 1.00 86.94 ? 504  LYS A CD    1 
ATOM   3722 C  CE    . LYS A 1 477  ? 137.030 119.367 165.281 1.00 86.94 ? 504  LYS A CE    1 
ATOM   3723 N  NZ    . LYS A 1 477  ? 137.887 120.139 166.223 1.00 86.94 ? 504  LYS A NZ    1 
ATOM   3724 N  N     . GLU A 1 478  ? 136.138 116.174 160.657 1.00 87.88 ? 505  GLU A N     1 
ATOM   3725 C  CA    . GLU A 1 478  ? 136.952 115.578 159.606 1.00 87.88 ? 505  GLU A CA    1 
ATOM   3726 C  C     . GLU A 1 478  ? 136.143 114.795 158.579 1.00 87.88 ? 505  GLU A C     1 
ATOM   3727 O  O     . GLU A 1 478  ? 136.506 114.792 157.397 1.00 87.88 ? 505  GLU A O     1 
ATOM   3728 C  CB    . GLU A 1 478  ? 138.013 114.661 160.220 1.00 87.88 ? 505  GLU A CB    1 
ATOM   3729 C  CG    . GLU A 1 478  ? 139.122 115.400 160.955 1.00 87.88 ? 505  GLU A CG    1 
ATOM   3730 C  CD    . GLU A 1 478  ? 139.702 116.545 160.145 1.00 87.88 ? 505  GLU A CD    1 
ATOM   3731 O  OE1   . GLU A 1 478  ? 140.267 116.281 159.063 1.00 87.88 ? 505  GLU A OE1   1 
ATOM   3732 O  OE2   . GLU A 1 478  ? 139.591 117.707 160.589 1.00 87.88 ? 505  GLU A OE2   1 
ATOM   3733 N  N     . SER A 1 479  ? 135.060 114.131 158.988 1.00 89.77 ? 506  SER A N     1 
ATOM   3734 C  CA    . SER A 1 479  ? 134.332 113.228 158.104 1.00 89.77 ? 506  SER A CA    1 
ATOM   3735 C  C     . SER A 1 479  ? 132.926 113.720 157.768 1.00 89.77 ? 506  SER A C     1 
ATOM   3736 O  O     . SER A 1 479  ? 132.112 112.942 157.258 1.00 89.77 ? 506  SER A O     1 
ATOM   3737 C  CB    . SER A 1 479  ? 134.267 111.829 158.716 1.00 89.77 ? 506  SER A CB    1 
ATOM   3738 O  OG    . SER A 1 479  ? 135.565 111.323 158.972 1.00 89.77 ? 506  SER A OG    1 
ATOM   3739 N  N     . GLY A 1 480  ? 132.631 114.994 158.018 1.00 92.64 ? 507  GLY A N     1 
ATOM   3740 C  CA    . GLY A 1 480  ? 131.325 115.537 157.669 1.00 92.64 ? 507  GLY A CA    1 
ATOM   3741 C  C     . GLY A 1 480  ? 130.195 114.908 158.463 1.00 92.64 ? 507  GLY A C     1 
ATOM   3742 O  O     . GLY A 1 480  ? 130.198 114.897 159.699 1.00 92.64 ? 507  GLY A O     1 
ATOM   3743 N  N     . TRP A 1 481  ? 129.203 114.384 157.749 1.00 94.70 ? 508  TRP A N     1 
ATOM   3744 C  CA    . TRP A 1 481  ? 128.021 113.790 158.359 1.00 94.70 ? 508  TRP A CA    1 
ATOM   3745 C  C     . TRP A 1 481  ? 128.212 112.283 158.478 1.00 94.70 ? 508  TRP A C     1 
ATOM   3746 O  O     . TRP A 1 481  ? 128.612 111.627 157.511 1.00 94.70 ? 508  TRP A O     1 
ATOM   3747 C  CB    . TRP A 1 481  ? 126.769 114.101 157.536 1.00 94.70 ? 508  TRP A CB    1 
ATOM   3748 C  CG    . TRP A 1 481  ? 126.375 115.548 157.559 1.00 94.70 ? 508  TRP A CG    1 
ATOM   3749 C  CD1   . TRP A 1 481  ? 126.452 116.433 156.524 1.00 94.70 ? 508  TRP A CD1   1 
ATOM   3750 C  CD2   . TRP A 1 481  ? 125.847 116.280 158.673 1.00 94.70 ? 508  TRP A CD2   1 
ATOM   3751 N  NE1   . TRP A 1 481  ? 126.004 117.669 156.922 1.00 94.70 ? 508  TRP A NE1   1 
ATOM   3752 C  CE2   . TRP A 1 481  ? 125.627 117.602 158.237 1.00 94.70 ? 508  TRP A CE2   1 
ATOM   3753 C  CE3   . TRP A 1 481  ? 125.539 115.946 159.995 1.00 94.70 ? 508  TRP A CE3   1 
ATOM   3754 C  CZ2   . TRP A 1 481  ? 125.113 118.588 159.075 1.00 94.70 ? 508  TRP A CZ2   1 
ATOM   3755 C  CZ3   . TRP A 1 481  ? 125.029 116.927 160.825 1.00 94.70 ? 508  TRP A CZ3   1 
ATOM   3756 C  CH2   . TRP A 1 481  ? 124.821 118.232 160.363 1.00 94.70 ? 508  TRP A CH2   1 
ATOM   3757 N  N     . CYS A 1 482  ? 127.929 111.741 159.662 1.00 93.83 ? 509  CYS A N     1 
ATOM   3758 C  CA    . CYS A 1 482  ? 128.105 110.322 159.930 1.00 93.83 ? 509  CYS A CA    1 
ATOM   3759 C  C     . CYS A 1 482  ? 126.880 109.784 160.655 1.00 93.83 ? 509  CYS A C     1 
ATOM   3760 O  O     . CYS A 1 482  ? 126.113 110.540 161.257 1.00 93.83 ? 509  CYS A O     1 
ATOM   3761 C  CB    . CYS A 1 482  ? 129.367 110.053 160.762 1.00 93.83 ? 509  CYS A CB    1 
ATOM   3762 S  SG    . CYS A 1 482  ? 130.890 110.745 160.075 1.00 93.83 ? 509  CYS A SG    1 
ATOM   3763 N  N     . PHE A 1 483  ? 126.686 108.471 160.566 1.00 92.47 ? 510  PHE A N     1 
ATOM   3764 C  CA    . PHE A 1 483  ? 125.598 107.790 161.255 1.00 92.47 ? 510  PHE A CA    1 
ATOM   3765 C  C     . PHE A 1 483  ? 126.154 106.638 162.082 1.00 92.47 ? 510  PHE A C     1 
ATOM   3766 O  O     . PHE A 1 483  ? 127.035 105.904 161.622 1.00 92.47 ? 510  PHE A O     1 
ATOM   3767 C  CB    . PHE A 1 483  ? 124.528 107.314 160.259 1.00 92.47 ? 510  PHE A CB    1 
ATOM   3768 C  CG    . PHE A 1 483  ? 125.010 106.289 159.267 1.00 92.47 ? 510  PHE A CG    1 
ATOM   3769 C  CD1   . PHE A 1 483  ? 125.555 106.688 158.057 1.00 92.47 ? 510  PHE A CD1   1 
ATOM   3770 C  CD2   . PHE A 1 483  ? 124.868 104.933 159.514 1.00 92.47 ? 510  PHE A CD2   1 
ATOM   3771 C  CE1   . PHE A 1 483  ? 125.987 105.758 157.133 1.00 92.47 ? 510  PHE A CE1   1 
ATOM   3772 C  CE2   . PHE A 1 483  ? 125.298 103.998 158.591 1.00 92.47 ? 510  PHE A CE2   1 
ATOM   3773 C  CZ    . PHE A 1 483  ? 125.857 104.412 157.400 1.00 92.47 ? 510  PHE A CZ    1 
ATOM   3774 N  N     . ASN A 1 484  ? 125.648 106.498 163.306 1.00 89.65 ? 511  ASN A N     1 
ATOM   3775 C  CA    . ASN A 1 484  ? 126.167 105.518 164.251 1.00 89.65 ? 511  ASN A CA    1 
ATOM   3776 C  C     . ASN A 1 484  ? 125.570 104.144 163.962 1.00 89.65 ? 511  ASN A C     1 
ATOM   3777 O  O     . ASN A 1 484  ? 124.382 104.025 163.648 1.00 89.65 ? 511  ASN A O     1 
ATOM   3778 C  CB    . ASN A 1 484  ? 125.851 105.951 165.684 1.00 89.65 ? 511  ASN A CB    1 
ATOM   3779 C  CG    . ASN A 1 484  ? 126.545 105.092 166.733 1.00 89.65 ? 511  ASN A CG    1 
ATOM   3780 O  OD1   . ASN A 1 484  ? 127.256 104.139 166.415 1.00 89.65 ? 511  ASN A OD1   1 
ATOM   3781 N  ND2   . ASN A 1 484  ? 126.336 105.434 167.999 1.00 89.65 ? 511  ASN A ND2   1 
ATOM   3782 N  N     . VAL A 1 485  ? 126.399 103.110 164.072 1.00 87.92 ? 512  VAL A N     1 
ATOM   3783 C  CA    . VAL A 1 485  ? 126.004 101.732 163.814 1.00 87.92 ? 512  VAL A CA    1 
ATOM   3784 C  C     . VAL A 1 485  ? 126.338 100.915 165.055 1.00 87.92 ? 512  VAL A C     1 
ATOM   3785 O  O     . VAL A 1 485  ? 127.420 101.086 165.621 1.00 87.92 ? 512  VAL A O     1 
ATOM   3786 C  CB    . VAL A 1 485  ? 126.711 101.144 162.578 1.00 87.92 ? 512  VAL A CB    1 
ATOM   3787 C  CG1   . VAL A 1 485  ? 126.431 99.652  162.432 1.00 87.92 ? 512  VAL A CG1   1 
ATOM   3788 C  CG2   . VAL A 1 485  ? 126.287 101.890 161.326 1.00 87.92 ? 512  VAL A CG2   1 
ATOM   3789 N  N     . PRO A 1 486  ? 125.428 100.045 165.535 1.00 88.16 ? 513  PRO A N     1 
ATOM   3790 C  CA    . PRO A 1 486  ? 125.757 99.152  166.656 1.00 88.16 ? 513  PRO A CA    1 
ATOM   3791 C  C     . PRO A 1 486  ? 126.920 98.216  166.357 1.00 88.16 ? 513  PRO A C     1 
ATOM   3792 O  O     . PRO A 1 486  ? 127.205 97.924  165.192 1.00 88.16 ? 513  PRO A O     1 
ATOM   3793 C  CB    . PRO A 1 486  ? 124.455 98.370  166.868 1.00 88.16 ? 513  PRO A CB    1 
ATOM   3794 C  CG    . PRO A 1 486  ? 123.391 99.290  166.377 1.00 88.16 ? 513  PRO A CG    1 
ATOM   3795 C  CD    . PRO A 1 486  ? 123.996 99.993  165.193 1.00 88.16 ? 513  PRO A CD    1 
ATOM   3796 N  N     . HIS A 1 487  ? 127.591 97.745  167.413 1.00 83.61 ? 514  HIS A N     1 
ATOM   3797 C  CA    . HIS A 1 487  ? 128.804 96.947  167.251 1.00 83.61 ? 514  HIS A CA    1 
ATOM   3798 C  C     . HIS A 1 487  ? 128.522 95.610  166.574 1.00 83.61 ? 514  HIS A C     1 
ATOM   3799 O  O     . HIS A 1 487  ? 129.327 95.134  165.764 1.00 83.61 ? 514  HIS A O     1 
ATOM   3800 C  CB    . HIS A 1 487  ? 129.459 96.721  168.613 1.00 83.61 ? 514  HIS A CB    1 
ATOM   3801 C  CG    . HIS A 1 487  ? 130.372 97.827  169.040 1.00 83.61 ? 514  HIS A CG    1 
ATOM   3802 N  ND1   . HIS A 1 487  ? 131.328 98.368  168.208 1.00 83.61 ? 514  HIS A ND1   1 
ATOM   3803 C  CD2   . HIS A 1 487  ? 130.472 98.497  170.213 1.00 83.61 ? 514  HIS A CD2   1 
ATOM   3804 C  CE1   . HIS A 1 487  ? 131.979 99.321  168.851 1.00 83.61 ? 514  HIS A CE1   1 
ATOM   3805 N  NE2   . HIS A 1 487  ? 131.479 99.420  170.069 1.00 83.61 ? 514  HIS A NE2   1 
ATOM   3806 N  N     . GLU A 1 488  ? 127.395 94.979  166.910 1.00 84.63 ? 515  GLU A N     1 
ATOM   3807 C  CA    . GLU A 1 488  ? 127.125 93.624  166.437 1.00 84.63 ? 515  GLU A CA    1 
ATOM   3808 C  C     . GLU A 1 488  ? 126.846 93.586  164.937 1.00 84.63 ? 515  GLU A C     1 
ATOM   3809 O  O     . GLU A 1 488  ? 127.212 92.620  164.257 1.00 84.63 ? 515  GLU A O     1 
ATOM   3810 C  CB    . GLU A 1 488  ? 125.952 93.012  167.210 1.00 84.63 ? 515  GLU A CB    1 
ATOM   3811 C  CG    . GLU A 1 488  ? 126.114 92.961  168.732 1.00 84.63 ? 515  GLU A CG    1 
ATOM   3812 C  CD    . GLU A 1 488  ? 125.786 94.272  169.425 1.00 84.63 ? 515  GLU A CD    1 
ATOM   3813 O  OE1   . GLU A 1 488  ? 125.358 95.224  168.737 1.00 84.63 ? 515  GLU A OE1   1 
ATOM   3814 O  OE2   . GLU A 1 488  ? 125.956 94.349  170.660 1.00 84.63 ? 515  GLU A OE2   1 
ATOM   3815 N  N     . GLN A 1 489  ? 126.202 94.622  164.401 1.00 84.23 ? 516  GLN A N     1 
ATOM   3816 C  CA    . GLN A 1 489  ? 125.713 94.605  163.029 1.00 84.23 ? 516  GLN A CA    1 
ATOM   3817 C  C     . GLN A 1 489  ? 126.721 95.160  162.025 1.00 84.23 ? 516  GLN A C     1 
ATOM   3818 O  O     . GLN A 1 489  ? 126.386 95.282  160.838 1.00 84.23 ? 516  GLN A O     1 
ATOM   3819 C  CB    . GLN A 1 489  ? 124.400 95.385  162.936 1.00 84.23 ? 516  GLN A CB    1 
ATOM   3820 C  CG    . GLN A 1 489  ? 123.399 95.046  164.030 1.00 84.23 ? 516  GLN A CG    1 
ATOM   3821 C  CD    . GLN A 1 489  ? 122.193 95.966  164.025 1.00 84.23 ? 516  GLN A CD    1 
ATOM   3822 O  OE1   . GLN A 1 489  ? 122.096 96.876  163.202 1.00 84.23 ? 516  GLN A OE1   1 
ATOM   3823 N  NE2   . GLN A 1 489  ? 121.267 95.734  164.948 1.00 84.23 ? 516  GLN A NE2   1 
ATOM   3824 N  N     . VAL A 1 490  ? 127.952 95.447  162.469 1.00 84.50 ? 517  VAL A N     1 
ATOM   3825 C  CA    . VAL A 1 490  ? 128.926 96.164  161.644 1.00 84.50 ? 517  VAL A CA    1 
ATOM   3826 C  C     . VAL A 1 490  ? 129.233 95.390  160.371 1.00 84.50 ? 517  VAL A C     1 
ATOM   3827 O  O     . VAL A 1 490  ? 129.222 95.953  159.267 1.00 84.50 ? 517  VAL A O     1 
ATOM   3828 C  CB    . VAL A 1 490  ? 130.208 96.436  162.456 1.00 84.50 ? 517  VAL A CB    1 
ATOM   3829 C  CG1   . VAL A 1 490  ? 131.355 96.847  161.541 1.00 84.50 ? 517  VAL A CG1   1 
ATOM   3830 C  CG2   . VAL A 1 490  ? 129.957 97.500  163.502 1.00 84.50 ? 517  VAL A CG2   1 
ATOM   3831 N  N     . GLU A 1 491  ? 129.450 94.077  160.501 1.00 82.30 ? 518  GLU A N     1 
ATOM   3832 C  CA    . GLU A 1 491  ? 129.742 93.238  159.343 1.00 82.30 ? 518  GLU A CA    1 
ATOM   3833 C  C     . GLU A 1 491  ? 128.606 93.280  158.330 1.00 82.30 ? 518  GLU A C     1 
ATOM   3834 O  O     . GLU A 1 491  ? 128.851 93.294  157.117 1.00 82.30 ? 518  GLU A O     1 
ATOM   3835 C  CB    . GLU A 1 491  ? 130.014 91.801  159.795 1.00 82.30 ? 518  GLU A CB    1 
ATOM   3836 C  CG    . GLU A 1 491  ? 130.328 90.803  158.675 1.00 82.30 ? 518  GLU A CG    1 
ATOM   3837 C  CD    . GLU A 1 491  ? 131.644 91.060  157.946 1.00 82.30 ? 518  GLU A CD    1 
ATOM   3838 O  OE1   . GLU A 1 491  ? 132.431 91.936  158.365 1.00 82.30 ? 518  GLU A OE1   1 
ATOM   3839 O  OE2   . GLU A 1 491  ? 131.892 90.371  156.934 1.00 82.30 ? 518  GLU A OE2   1 
ATOM   3840 N  N     . THR A 1 492  ? 127.359 93.341  158.812 1.00 82.50 ? 519  THR A N     1 
ATOM   3841 C  CA    . THR A 1 492  ? 126.223 93.458  157.904 1.00 82.50 ? 519  THR A CA    1 
ATOM   3842 C  C     . THR A 1 492  ? 126.306 94.746  157.097 1.00 82.50 ? 519  THR A C     1 
ATOM   3843 O  O     . THR A 1 492  ? 126.071 94.746  155.882 1.00 82.50 ? 519  THR A O     1 
ATOM   3844 C  CB    . THR A 1 492  ? 124.912 93.398  158.689 1.00 82.50 ? 519  THR A CB    1 
ATOM   3845 O  OG1   . THR A 1 492  ? 124.889 92.211  159.491 1.00 82.50 ? 519  THR A OG1   1 
ATOM   3846 C  CG2   . THR A 1 492  ? 123.719 93.385  157.743 1.00 82.50 ? 519  THR A CG2   1 
ATOM   3847 N  N     . TYR A 1 493  ? 126.685 95.848  157.751 1.00 83.37 ? 520  TYR A N     1 
ATOM   3848 C  CA    . TYR A 1 493  ? 126.873 97.100  157.029 1.00 83.37 ? 520  TYR A CA    1 
ATOM   3849 C  C     . TYR A 1 493  ? 128.056 97.007  156.074 1.00 83.37 ? 520  TYR A C     1 
ATOM   3850 O  O     . TYR A 1 493  ? 128.097 97.709  155.056 1.00 83.37 ? 520  TYR A O     1 
ATOM   3851 C  CB    . TYR A 1 493  ? 127.042 98.257  158.012 1.00 83.37 ? 520  TYR A CB    1 
ATOM   3852 C  CG    . TYR A 1 493  ? 125.724 98.833  158.487 1.00 83.37 ? 520  TYR A CG    1 
ATOM   3853 C  CD1   . TYR A 1 493  ? 124.812 98.050  159.186 1.00 83.37 ? 520  TYR A CD1   1 
ATOM   3854 C  CD2   . TYR A 1 493  ? 125.382 100.152 158.219 1.00 83.37 ? 520  TYR A CD2   1 
ATOM   3855 C  CE1   . TYR A 1 493  ? 123.605 98.568  159.616 1.00 83.37 ? 520  TYR A CE1   1 
ATOM   3856 C  CE2   . TYR A 1 493  ? 124.174 100.679 158.645 1.00 83.37 ? 520  TYR A CE2   1 
ATOM   3857 C  CZ    . TYR A 1 493  ? 123.291 99.882  159.343 1.00 83.37 ? 520  TYR A CZ    1 
ATOM   3858 O  OH    . TYR A 1 493  ? 122.090 100.401 159.769 1.00 83.37 ? 520  TYR A OH    1 
ATOM   3859 N  N     . LYS A 1 494  ? 129.035 96.150  156.392 1.00 79.52 ? 521  LYS A N     1 
ATOM   3860 C  CA    . LYS A 1 494  ? 130.120 95.879  155.453 1.00 79.52 ? 521  LYS A CA    1 
ATOM   3861 C  C     . LYS A 1 494  ? 129.599 95.280  154.153 1.00 79.52 ? 521  LYS A C     1 
ATOM   3862 O  O     . LYS A 1 494  ? 130.210 95.468  153.094 1.00 79.52 ? 521  LYS A O     1 
ATOM   3863 C  CB    . LYS A 1 494  ? 131.158 94.956  156.095 1.00 79.52 ? 521  LYS A CB    1 
ATOM   3864 C  CG    . LYS A 1 494  ? 131.821 95.541  157.333 1.00 79.52 ? 521  LYS A CG    1 
ATOM   3865 C  CD    . LYS A 1 494  ? 132.587 96.813  157.013 1.00 79.52 ? 521  LYS A CD    1 
ATOM   3866 C  CE    . LYS A 1 494  ? 133.784 96.525  156.126 1.00 79.52 ? 521  LYS A CE    1 
ATOM   3867 N  NZ    . LYS A 1 494  ? 134.787 95.674  156.823 1.00 79.52 ? 521  LYS A NZ    1 
ATOM   3868 N  N     . ALA A 1 495  ? 128.482 94.548  154.212 1.00 73.10 ? 522  ALA A N     1 
ATOM   3869 C  CA    . ALA A 1 495  ? 127.834 94.094  152.985 1.00 73.10 ? 522  ALA A CA    1 
ATOM   3870 C  C     . ALA A 1 495  ? 127.269 95.269  152.197 1.00 73.10 ? 522  ALA A C     1 
ATOM   3871 O  O     . ALA A 1 495  ? 127.281 95.260  150.960 1.00 73.10 ? 522  ALA A O     1 
ATOM   3872 C  CB    . ALA A 1 495  ? 126.733 93.087  153.313 1.00 73.10 ? 522  ALA A CB    1 
ATOM   3873 N  N     . LYS A 1 496  ? 126.771 96.290  152.896 1.00 72.86 ? 523  LYS A N     1 
ATOM   3874 C  CA    . LYS A 1 496  ? 126.221 97.479  152.255 1.00 72.86 ? 523  LYS A CA    1 
ATOM   3875 C  C     . LYS A 1 496  ? 127.294 98.420  151.720 1.00 72.86 ? 523  LYS A C     1 
ATOM   3876 O  O     . LYS A 1 496  ? 126.942 99.457  151.146 1.00 72.86 ? 523  LYS A O     1 
ATOM   3877 C  CB    . LYS A 1 496  ? 125.314 98.225  153.234 1.00 72.86 ? 523  LYS A CB    1 
ATOM   3878 C  CG    . LYS A 1 496  ? 124.116 97.416  153.705 1.00 72.86 ? 523  LYS A CG    1 
ATOM   3879 C  CD    . LYS A 1 496  ? 123.127 97.188  152.574 1.00 72.86 ? 523  LYS A CD    1 
ATOM   3880 C  CE    . LYS A 1 496  ? 121.931 96.373  153.040 1.00 72.86 ? 523  LYS A CE    1 
ATOM   3881 N  NZ    . LYS A 1 496  ? 121.085 97.126  154.005 1.00 72.86 ? 523  LYS A NZ    1 
ATOM   3882 N  N     . ASN A 1 497  ? 128.577 98.109  151.943 1.00 73.20 ? 524  ASN A N     1 
ATOM   3883 C  CA    . ASN A 1 497  ? 129.742 98.828  151.421 1.00 73.20 ? 524  ASN A CA    1 
ATOM   3884 C  C     . ASN A 1 497  ? 129.916 100.210 152.036 1.00 73.20 ? 524  ASN A C     1 
ATOM   3885 O  O     . ASN A 1 497  ? 130.535 101.082 151.419 1.00 73.20 ? 524  ASN A O     1 
ATOM   3886 C  CB    . ASN A 1 497  ? 129.718 98.950  149.891 1.00 73.20 ? 524  ASN A CB    1 
ATOM   3887 C  CG    . ASN A 1 497  ? 129.489 97.619  149.203 1.00 73.20 ? 524  ASN A CG    1 
ATOM   3888 O  OD1   . ASN A 1 497  ? 128.542 97.460  148.432 1.00 73.20 ? 524  ASN A OD1   1 
ATOM   3889 N  ND2   . ASN A 1 497  ? 130.360 96.655  149.477 1.00 73.20 ? 524  ASN A ND2   1 
ATOM   3890 N  N     . TYR A 1 498  ? 129.386 100.443 153.235 1.00 83.55 ? 525  TYR A N     1 
ATOM   3891 C  CA    . TYR A 1 498  ? 129.603 101.710 153.921 1.00 83.55 ? 525  TYR A CA    1 
ATOM   3892 C  C     . TYR A 1 498  ? 131.028 101.781 154.457 1.00 83.55 ? 525  TYR A C     1 
ATOM   3893 O  O     . TYR A 1 498  ? 131.521 100.829 155.069 1.00 83.55 ? 525  TYR A O     1 
ATOM   3894 C  CB    . TYR A 1 498  ? 128.596 101.886 155.057 1.00 83.55 ? 525  TYR A CB    1 
ATOM   3895 C  CG    . TYR A 1 498  ? 127.190 102.172 154.586 1.00 83.55 ? 525  TYR A CG    1 
ATOM   3896 C  CD1   . TYR A 1 498  ? 126.906 103.312 153.845 1.00 83.55 ? 525  TYR A CD1   1 
ATOM   3897 C  CD2   . TYR A 1 498  ? 126.144 101.309 154.886 1.00 83.55 ? 525  TYR A CD2   1 
ATOM   3898 C  CE1   . TYR A 1 498  ? 125.622 103.583 153.411 1.00 83.55 ? 525  TYR A CE1   1 
ATOM   3899 C  CE2   . TYR A 1 498  ? 124.855 101.572 154.457 1.00 83.55 ? 525  TYR A CE2   1 
ATOM   3900 C  CZ    . TYR A 1 498  ? 124.601 102.710 153.720 1.00 83.55 ? 525  TYR A CZ    1 
ATOM   3901 O  OH    . TYR A 1 498  ? 123.322 102.977 153.290 1.00 83.55 ? 525  TYR A OH    1 
ATOM   3902 N  N     . VAL A 1 499  ? 131.685 102.915 154.223 1.00 83.97 ? 526  VAL A N     1 
ATOM   3903 C  CA    . VAL A 1 499  ? 133.071 103.092 154.636 1.00 83.97 ? 526  VAL A CA    1 
ATOM   3904 C  C     . VAL A 1 499  ? 133.118 103.478 156.114 1.00 83.97 ? 526  VAL A C     1 
ATOM   3905 O  O     . VAL A 1 499  ? 132.214 104.129 156.644 1.00 83.97 ? 526  VAL A O     1 
ATOM   3906 C  CB    . VAL A 1 499  ? 133.746 104.149 153.733 1.00 83.97 ? 526  VAL A CB    1 
ATOM   3907 C  CG1   . VAL A 1 499  ? 135.180 104.475 154.155 1.00 83.97 ? 526  VAL A CG1   1 
ATOM   3908 C  CG2   . VAL A 1 499  ? 133.710 103.695 152.280 1.00 83.97 ? 526  VAL A CG2   1 
ATOM   3909 N  N     . LEU A 1 500  ? 134.191 103.069 156.791 1.00 88.41 ? 527  LEU A N     1 
ATOM   3910 C  CA    . LEU A 1 500  ? 134.395 103.373 158.200 1.00 88.41 ? 527  LEU A CA    1 
ATOM   3911 C  C     . LEU A 1 500  ? 135.079 104.727 158.334 1.00 88.41 ? 527  LEU A C     1 
ATOM   3912 O  O     . LEU A 1 500  ? 136.018 105.037 157.595 1.00 88.41 ? 527  LEU A O     1 
ATOM   3913 C  CB    . LEU A 1 500  ? 135.242 102.299 158.890 1.00 88.41 ? 527  LEU A CB    1 
ATOM   3914 C  CG    . LEU A 1 500  ? 134.632 100.951 159.296 1.00 88.41 ? 527  LEU A CG    1 
ATOM   3915 C  CD1   . LEU A 1 500  ? 134.333 100.054 158.099 1.00 88.41 ? 527  LEU A CD1   1 
ATOM   3916 C  CD2   . LEU A 1 500  ? 135.541 100.238 160.286 1.00 88.41 ? 527  LEU A CD2   1 
ATOM   3917 N  N     . ALA A 1 501  ? 134.600 105.530 159.280 1.00 87.82 ? 528  ALA A N     1 
ATOM   3918 C  CA    . ALA A 1 501  ? 135.113 106.879 159.458 1.00 87.82 ? 528  ALA A CA    1 
ATOM   3919 C  C     . ALA A 1 501  ? 136.513 106.855 160.065 1.00 87.82 ? 528  ALA A C     1 
ATOM   3920 O  O     . ALA A 1 501  ? 136.988 105.832 160.568 1.00 87.82 ? 528  ALA A O     1 
ATOM   3921 C  CB    . ALA A 1 501  ? 134.174 107.699 160.342 1.00 87.82 ? 528  ALA A CB    1 
ATOM   3922 N  N     . ASP A 1 502  ? 137.181 108.006 159.984 1.00 88.60 ? 529  ASP A N     1 
ATOM   3923 C  CA    . ASP A 1 502  ? 138.520 108.170 160.537 1.00 88.60 ? 529  ASP A CA    1 
ATOM   3924 C  C     . ASP A 1 502  ? 138.529 107.906 162.037 1.00 88.60 ? 529  ASP A C     1 
ATOM   3925 O  O     . ASP A 1 502  ? 137.602 108.293 162.754 1.00 88.60 ? 529  ASP A O     1 
ATOM   3926 C  CB    . ASP A 1 502  ? 139.034 109.582 160.244 1.00 88.60 ? 529  ASP A CB    1 
ATOM   3927 C  CG    . ASP A 1 502  ? 140.529 109.722 160.474 1.00 88.60 ? 529  ASP A CG    1 
ATOM   3928 O  OD1   . ASP A 1 502  ? 141.192 108.708 160.780 1.00 88.60 ? 529  ASP A OD1   1 
ATOM   3929 O  OD2   . ASP A 1 502  ? 141.042 110.853 160.349 1.00 88.60 ? 529  ASP A OD2   1 
ATOM   3930 N  N     . SER A 1 503  ? 139.577 107.214 162.497 1.00 84.57 ? 530  SER A N     1 
ATOM   3931 C  CA    . SER A 1 503  ? 139.719 106.893 163.915 1.00 84.57 ? 530  SER A CA    1 
ATOM   3932 C  C     . SER A 1 503  ? 139.785 108.147 164.779 1.00 84.57 ? 530  SER A C     1 
ATOM   3933 O  O     . SER A 1 503  ? 139.310 108.147 165.920 1.00 84.57 ? 530  SER A O     1 
ATOM   3934 C  CB    . SER A 1 503  ? 140.962 106.030 164.134 1.00 84.57 ? 530  SER A CB    1 
ATOM   3935 O  OG    . SER A 1 503  ? 140.874 104.816 163.409 1.00 84.57 ? 530  SER A OG    1 
ATOM   3936 N  N     . VAL A 1 504  ? 140.386 109.221 164.256 1.00 85.89 ? 531  VAL A N     1 
ATOM   3937 C  CA    . VAL A 1 504  ? 140.484 110.471 165.006 1.00 85.89 ? 531  VAL A CA    1 
ATOM   3938 C  C     . VAL A 1 504  ? 139.097 111.036 165.289 1.00 85.89 ? 531  VAL A C     1 
ATOM   3939 O  O     . VAL A 1 504  ? 138.812 111.496 166.403 1.00 85.89 ? 531  VAL A O     1 
ATOM   3940 C  CB    . VAL A 1 504  ? 141.364 111.480 164.245 1.00 85.89 ? 531  VAL A CB    1 
ATOM   3941 C  CG1   . VAL A 1 504  ? 141.541 112.755 165.055 1.00 85.89 ? 531  VAL A CG1   1 
ATOM   3942 C  CG2   . VAL A 1 504  ? 142.712 110.861 163.909 1.00 85.89 ? 531  VAL A CG2   1 
ATOM   3943 N  N     . SER A 1 505  ? 138.211 111.003 164.288 1.00 85.80 ? 532  SER A N     1 
ATOM   3944 C  CA    . SER A 1 505  ? 136.830 111.423 164.501 1.00 85.80 ? 532  SER A CA    1 
ATOM   3945 C  C     . SER A 1 505  ? 136.125 110.529 165.511 1.00 85.80 ? 532  SER A C     1 
ATOM   3946 O  O     . SER A 1 505  ? 135.299 111.011 166.295 1.00 85.80 ? 532  SER A O     1 
ATOM   3947 C  CB    . SER A 1 505  ? 136.071 111.423 163.174 1.00 85.80 ? 532  SER A CB    1 
ATOM   3948 O  OG    . SER A 1 505  ? 135.718 110.104 162.795 1.00 85.80 ? 532  SER A OG    1 
ATOM   3949 N  N     . GLN A 1 506  ? 136.447 109.231 165.513 1.00 85.40 ? 533  GLN A N     1 
ATOM   3950 C  CA    . GLN A 1 506  ? 135.885 108.318 166.505 1.00 85.40 ? 533  GLN A CA    1 
ATOM   3951 C  C     . GLN A 1 506  ? 136.309 108.715 167.914 1.00 85.40 ? 533  GLN A C     1 
ATOM   3952 O  O     . GLN A 1 506  ? 135.489 108.716 168.842 1.00 85.40 ? 533  GLN A O     1 
ATOM   3953 C  CB    . GLN A 1 506  ? 136.331 106.886 166.206 1.00 85.40 ? 533  GLN A CB    1 
ATOM   3954 C  CG    . GLN A 1 506  ? 135.923 106.350 164.842 1.00 85.40 ? 533  GLN A CG    1 
ATOM   3955 C  CD    . GLN A 1 506  ? 134.460 105.971 164.750 1.00 85.40 ? 533  GLN A CD    1 
ATOM   3956 O  OE1   . GLN A 1 506  ? 133.733 105.979 165.743 1.00 85.40 ? 533  GLN A OE1   1 
ATOM   3957 N  NE2   . GLN A 1 506  ? 134.023 105.624 163.546 1.00 85.40 ? 533  GLN A NE2   1 
ATOM   3958 N  N     . GLU A 1 507  ? 137.588 109.069 168.086 1.00 83.40 ? 534  GLU A N     1 
ATOM   3959 C  CA    . GLU A 1 507  ? 138.071 109.491 169.398 1.00 83.40 ? 534  GLU A CA    1 
ATOM   3960 C  C     . GLU A 1 507  ? 137.435 110.804 169.834 1.00 83.40 ? 534  GLU A C     1 
ATOM   3961 O  O     . GLU A 1 507  ? 137.071 110.956 171.004 1.00 83.40 ? 534  GLU A O     1 
ATOM   3962 C  CB    . GLU A 1 507  ? 139.596 109.606 169.408 1.00 83.40 ? 534  GLU A CB    1 
ATOM   3963 C  CG    . GLU A 1 507  ? 140.328 108.372 168.913 1.00 83.40 ? 534  GLU A CG    1 
ATOM   3964 C  CD    . GLU A 1 507  ? 139.789 107.092 169.522 1.00 83.40 ? 534  GLU A CD    1 
ATOM   3965 O  OE1   . GLU A 1 507  ? 139.841 106.952 170.762 1.00 83.40 ? 534  GLU A OE1   1 
ATOM   3966 O  OE2   . GLU A 1 507  ? 139.316 106.223 168.759 1.00 83.40 ? 534  GLU A OE2   1 
ATOM   3967 N  N     . GLU A 1 508  ? 137.294 111.764 168.914 1.00 82.59 ? 535  GLU A N     1 
ATOM   3968 C  CA    . GLU A 1 508  ? 136.623 113.018 169.258 1.00 82.59 ? 535  GLU A CA    1 
ATOM   3969 C  C     . GLU A 1 508  ? 135.174 112.777 169.669 1.00 82.59 ? 535  GLU A C     1 
ATOM   3970 O  O     . GLU A 1 508  ? 134.689 113.363 170.647 1.00 82.59 ? 535  GLU A O     1 
ATOM   3971 C  CB    . GLU A 1 508  ? 136.696 114.013 168.095 1.00 82.59 ? 535  GLU A CB    1 
ATOM   3972 C  CG    . GLU A 1 508  ? 138.101 114.335 167.597 1.00 82.59 ? 535  GLU A CG    1 
ATOM   3973 C  CD    . GLU A 1 508  ? 138.850 115.314 168.490 1.00 82.59 ? 535  GLU A CD    1 
ATOM   3974 O  OE1   . GLU A 1 508  ? 138.283 115.772 169.503 1.00 82.59 ? 535  GLU A OE1   1 
ATOM   3975 O  OE2   . GLU A 1 508  ? 140.017 115.627 168.172 1.00 82.59 ? 535  GLU A OE2   1 
ATOM   3976 N  N     . GLU A 1 509  ? 134.470 111.907 168.936 1.00 82.75 ? 536  GLU A N     1 
ATOM   3977 C  CA    . GLU A 1 509  ? 133.075 111.615 169.255 1.00 82.75 ? 536  GLU A CA    1 
ATOM   3978 C  C     . GLU A 1 509  ? 132.949 110.954 170.623 1.00 82.75 ? 536  GLU A C     1 
ATOM   3979 O  O     . GLU A 1 509  ? 132.090 111.335 171.429 1.00 82.75 ? 536  GLU A O     1 
ATOM   3980 C  CB    . GLU A 1 509  ? 132.464 110.738 168.157 1.00 82.75 ? 536  GLU A CB    1 
ATOM   3981 C  CG    . GLU A 1 509  ? 130.945 110.545 168.230 1.00 82.75 ? 536  GLU A CG    1 
ATOM   3982 C  CD    . GLU A 1 509  ? 130.520 109.437 169.178 1.00 82.75 ? 536  GLU A CD    1 
ATOM   3983 O  OE1   . GLU A 1 509  ? 131.301 108.481 169.365 1.00 82.75 ? 536  GLU A OE1   1 
ATOM   3984 O  OE2   . GLU A 1 509  ? 129.407 109.526 169.737 1.00 82.75 ? 536  GLU A OE2   1 
ATOM   3985 N  N     . GLU A 1 510  ? 133.800 109.964 170.912 1.00 81.10 ? 537  GLU A N     1 
ATOM   3986 C  CA    . GLU A 1 510  ? 133.696 109.290 172.204 1.00 81.10 ? 537  GLU A CA    1 
ATOM   3987 C  C     . GLU A 1 510  ? 134.115 110.211 173.348 1.00 81.10 ? 537  GLU A C     1 
ATOM   3988 O  O     . GLU A 1 510  ? 133.528 110.154 174.433 1.00 81.10 ? 537  GLU A O     1 
ATOM   3989 C  CB    . GLU A 1 510  ? 134.487 107.976 172.209 1.00 81.10 ? 537  GLU A CB    1 
ATOM   3990 C  CG    . GLU A 1 510  ? 135.986 108.051 171.981 1.00 81.10 ? 537  GLU A CG    1 
ATOM   3991 C  CD    . GLU A 1 510  ? 136.775 108.307 173.249 1.00 81.10 ? 537  GLU A CD    1 
ATOM   3992 O  OE1   . GLU A 1 510  ? 136.233 108.064 174.348 1.00 81.10 ? 537  GLU A OE1   1 
ATOM   3993 O  OE2   . GLU A 1 510  ? 137.946 108.727 173.145 1.00 81.10 ? 537  GLU A OE2   1 
ATOM   3994 N  N     . ILE A 1 511  ? 135.106 111.084 173.123 1.00 80.27 ? 538  ILE A N     1 
ATOM   3995 C  CA    . ILE A 1 511  ? 135.504 112.040 174.158 1.00 80.27 ? 538  ILE A CA    1 
ATOM   3996 C  C     . ILE A 1 511  ? 134.372 113.014 174.468 1.00 80.27 ? 538  ILE A C     1 
ATOM   3997 O  O     . ILE A 1 511  ? 134.043 113.247 175.640 1.00 80.27 ? 538  ILE A O     1 
ATOM   3998 C  CB    . ILE A 1 511  ? 136.793 112.782 173.747 1.00 80.27 ? 538  ILE A CB    1 
ATOM   3999 C  CG1   . ILE A 1 511  ? 138.018 111.883 173.923 1.00 80.27 ? 538  ILE A CG1   1 
ATOM   4000 C  CG2   . ILE A 1 511  ? 136.966 114.072 174.541 1.00 80.27 ? 538  ILE A CG2   1 
ATOM   4001 C  CD1   . ILE A 1 511  ? 139.284 112.458 173.329 1.00 80.27 ? 538  ILE A CD1   1 
ATOM   4002 N  N     . ARG A 1 512  ? 133.747 113.590 173.433 1.00 77.73 ? 539  ARG A N     1 
ATOM   4003 C  CA    . ARG A 1 512  ? 132.675 114.549 173.690 1.00 77.73 ? 539  ARG A CA    1 
ATOM   4004 C  C     . ARG A 1 512  ? 131.457 113.866 174.305 1.00 77.73 ? 539  ARG A C     1 
ATOM   4005 O  O     . ARG A 1 512  ? 130.783 114.445 175.168 1.00 77.73 ? 539  ARG A O     1 
ATOM   4006 C  CB    . ARG A 1 512  ? 132.299 115.316 172.416 1.00 77.73 ? 539  ARG A CB    1 
ATOM   4007 C  CG    . ARG A 1 512  ? 131.685 114.505 171.289 1.00 77.73 ? 539  ARG A CG    1 
ATOM   4008 C  CD    . ARG A 1 512  ? 131.391 115.377 170.078 1.00 77.73 ? 539  ARG A CD    1 
ATOM   4009 N  NE    . ARG A 1 512  ? 130.354 116.364 170.361 1.00 77.73 ? 539  ARG A NE    1 
ATOM   4010 C  CZ    . ARG A 1 512  ? 129.052 116.125 170.280 1.00 77.73 ? 539  ARG A CZ    1 
ATOM   4011 N  NH1   . ARG A 1 512  ? 128.587 114.939 169.925 1.00 77.73 ? 539  ARG A NH1   1 
ATOM   4012 N  NH2   . ARG A 1 512  ? 128.195 117.101 170.567 1.00 77.73 ? 539  ARG A NH2   1 
ATOM   4013 N  N     . MET A 1 513  ? 131.164 112.628 173.890 1.00 76.55 ? 540  MET A N     1 
ATOM   4014 C  CA    . MET A 1 513  ? 130.050 111.907 174.493 1.00 76.55 ? 540  MET A CA    1 
ATOM   4015 C  C     . MET A 1 513  ? 130.329 111.581 175.957 1.00 76.55 ? 540  MET A C     1 
ATOM   4016 O  O     . MET A 1 513  ? 129.445 111.728 176.807 1.00 76.55 ? 540  MET A O     1 
ATOM   4017 C  CB    . MET A 1 513  ? 129.750 110.641 173.694 1.00 30.00 ? 540  MET A CB    1 
ATOM   4018 C  CG    . MET A 1 513  ? 128.525 109.887 174.177 1.00 30.00 ? 540  MET A CG    1 
ATOM   4019 S  SD    . MET A 1 513  ? 126.994 110.822 174.004 1.00 30.00 ? 540  MET A SD    1 
ATOM   4020 C  CE    . MET A 1 513  ? 126.770 110.766 172.230 1.00 30.00 ? 540  MET A CE    1 
ATOM   4021 N  N     . ASN A 1 514  ? 131.562 111.167 176.276 1.00 76.14 ? 541  ASN A N     1 
ATOM   4022 C  CA    . ASN A 1 514  ? 131.933 110.903 177.664 1.00 76.14 ? 541  ASN A CA    1 
ATOM   4023 C  C     . ASN A 1 514  ? 131.864 112.169 178.507 1.00 76.14 ? 541  ASN A C     1 
ATOM   4024 O  O     . ASN A 1 514  ? 131.540 112.112 179.699 1.00 76.14 ? 541  ASN A O     1 
ATOM   4025 C  CB    . ASN A 1 514  ? 133.333 110.291 177.732 1.00 30.00 ? 541  ASN A CB    1 
ATOM   4026 C  CG    . ASN A 1 514  ? 133.369 108.861 177.231 1.00 30.00 ? 541  ASN A CG    1 
ATOM   4027 O  OD1   . ASN A 1 514  ? 132.331 108.269 176.939 1.00 30.00 ? 541  ASN A OD1   1 
ATOM   4028 N  ND2   . ASN A 1 514  ? 134.567 108.297 177.133 1.00 30.00 ? 541  ASN A ND2   1 
ATOM   4029 N  N     . ASN A 1 515  ? 132.196 113.318 177.912 1.00 73.62 ? 542  ASN A N     1 
ATOM   4030 C  CA    . ASN A 1 515  ? 131.960 114.592 178.587 1.00 73.62 ? 542  ASN A CA    1 
ATOM   4031 C  C     . ASN A 1 515  ? 130.473 114.794 178.858 1.00 73.62 ? 542  ASN A C     1 
ATOM   4032 O  O     . ASN A 1 515  ? 130.082 115.229 179.947 1.00 73.62 ? 542  ASN A O     1 
ATOM   4033 C  CB    . ASN A 1 515  ? 132.520 115.754 177.762 1.00 73.62 ? 542  ASN A CB    1 
ATOM   4034 C  CG    . ASN A 1 515  ? 134.035 115.702 177.603 1.00 73.62 ? 542  ASN A CG    1 
ATOM   4035 O  OD1   . ASN A 1 515  ? 134.617 116.528 176.901 1.00 73.62 ? 542  ASN A OD1   1 
ATOM   4036 N  ND2   . ASN A 1 515  ? 134.682 114.767 178.291 1.00 73.62 ? 542  ASN A ND2   1 
ATOM   4037 N  N     . LEU A 1 516  ? 129.626 114.483 177.872 1.00 70.76 ? 543  LEU A N     1 
ATOM   4038 C  CA    . LEU A 1 516  ? 128.185 114.539 178.106 1.00 70.76 ? 543  LEU A CA    1 
ATOM   4039 C  C     . LEU A 1 516  ? 127.713 113.397 179.002 1.00 70.76 ? 543  LEU A C     1 
ATOM   4040 O  O     . LEU A 1 516  ? 126.825 113.589 179.840 1.00 70.76 ? 543  LEU A O     1 
ATOM   4041 C  CB    . LEU A 1 516  ? 127.428 114.532 176.778 1.00 70.76 ? 543  LEU A CB    1 
ATOM   4042 C  CG    . LEU A 1 516  ? 127.781 115.662 175.809 1.00 70.76 ? 543  LEU A CG    1 
ATOM   4043 C  CD1   . LEU A 1 516  ? 126.934 115.579 174.549 1.00 70.76 ? 543  LEU A CD1   1 
ATOM   4044 C  CD2   . LEU A 1 516  ? 127.620 117.016 176.485 1.00 70.76 ? 543  LEU A CD2   1 
ATOM   4045 N  N     . GLY A 1 517  ? 128.284 112.209 178.843 1.00 67.87 ? 544  GLY A N     1 
ATOM   4046 C  CA    . GLY A 1 517  ? 127.891 111.050 179.622 1.00 67.87 ? 544  GLY A CA    1 
ATOM   4047 C  C     . GLY A 1 517  ? 127.394 109.913 178.743 1.00 67.87 ? 544  GLY A C     1 
ATOM   4048 O  O     . GLY A 1 517  ? 127.454 109.962 177.514 1.00 67.87 ? 544  GLY A O     1 
ATOM   4049 N  N     . LEU A 1 518  ? 126.926 108.860 179.425 1.00 66.96 ? 545  LEU A N     1 
ATOM   4050 C  CA    . LEU A 1 518  ? 126.350 107.620 178.874 1.00 66.96 ? 545  LEU A CA    1 
ATOM   4051 C  C     . LEU A 1 518  ? 127.418 106.717 178.267 1.00 66.96 ? 545  LEU A C     1 
ATOM   4052 O  O     . LEU A 1 518  ? 127.063 105.751 177.567 1.00 66.96 ? 545  LEU A O     1 
ATOM   4053 C  CB    . LEU A 1 518  ? 125.243 107.868 177.840 1.00 66.96 ? 545  LEU A CB    1 
ATOM   4054 C  CG    . LEU A 1 518  ? 123.881 108.318 178.380 1.00 66.96 ? 545  LEU A CG    1 
ATOM   4055 C  CD1   . LEU A 1 518  ? 122.803 108.179 177.315 1.00 66.96 ? 545  LEU A CD1   1 
ATOM   4056 C  CD2   . LEU A 1 518  ? 123.503 107.541 179.633 1.00 66.96 ? 545  LEU A CD2   1 
ATOM   4057 N  N     . GLN A 1 519  ? 128.699 106.997 178.515 1.00 61.67 ? 546  GLN A N     1 
ATOM   4058 C  CA    . GLN A 1 519  ? 129.867 106.255 177.999 1.00 61.67 ? 546  GLN A CA    1 
ATOM   4059 C  C     . GLN A 1 519  ? 129.786 106.332 176.471 1.00 61.67 ? 546  GLN A C     1 
ATOM   4060 O  O     . GLN A 1 519  ? 129.564 107.433 175.945 1.00 61.67 ? 546  GLN A O     1 
ATOM   4061 C  CB    . GLN A 1 519  ? 129.896 104.853 178.635 1.00 61.67 ? 546  GLN A CB    1 
ATOM   4062 C  CG    . GLN A 1 519  ? 131.102 103.959 178.307 1.00 61.67 ? 546  GLN A CG    1 
ATOM   4063 C  CD    . GLN A 1 519  ? 131.060 102.626 179.025 1.00 61.67 ? 546  GLN A CD    1 
ATOM   4064 O  OE1   . GLN A 1 519  ? 130.113 102.328 179.752 1.00 61.67 ? 546  GLN A OE1   1 
ATOM   4065 N  NE2   . GLN A 1 519  ? 132.093 101.815 178.825 1.00 61.67 ? 546  GLN A NE2   1 
ATOM   4066 N  N     . CYS A 1 520  ? 129.955 105.236 175.730 1.00 60.21 ? 547  CYS A N     1 
ATOM   4067 C  CA    . CYS A 1 520  ? 129.969 105.286 174.274 1.00 60.21 ? 547  CYS A CA    1 
ATOM   4068 C  C     . CYS A 1 520  ? 129.704 103.894 173.716 1.00 60.21 ? 547  CYS A C     1 
ATOM   4069 O  O     . CYS A 1 520  ? 130.248 102.907 174.217 1.00 60.21 ? 547  CYS A O     1 
ATOM   4070 C  CB    . CYS A 1 520  ? 131.308 105.814 173.745 1.00 60.21 ? 547  CYS A CB    1 
ATOM   4071 S  SG    . CYS A 1 520  ? 131.386 105.971 171.946 1.00 60.21 ? 547  CYS A SG    1 
ATOM   4072 N  N     . THR A 1 521  ? 128.869 103.826 172.680 1.00 65.53 ? 548  THR A N     1 
ATOM   4073 C  CA    . THR A 1 521  ? 128.577 102.573 171.999 1.00 65.53 ? 548  THR A CA    1 
ATOM   4074 C  C     . THR A 1 521  ? 128.508 102.810 170.496 1.00 65.53 ? 548  THR A C     1 
ATOM   4075 O  O     . THR A 1 521  ? 128.247 103.925 170.036 1.00 65.53 ? 548  THR A O     1 
ATOM   4076 C  CB    . THR A 1 521  ? 127.269 101.937 172.499 1.00 65.53 ? 548  THR A CB    1 
ATOM   4077 O  OG1   . THR A 1 521  ? 127.117 100.633 171.921 1.00 65.53 ? 548  THR A OG1   1 
ATOM   4078 C  CG2   . THR A 1 521  ? 126.067 102.797 172.138 1.00 65.53 ? 548  THR A CG2   1 
ATOM   4079 N  N     . GLY A 1 522  ? 128.772 101.750 169.736 1.00 81.12 ? 549  GLY A N     1 
ATOM   4080 C  CA    . GLY A 1 522  ? 128.689 101.810 168.292 1.00 81.12 ? 549  GLY A CA    1 
ATOM   4081 C  C     . GLY A 1 522  ? 129.928 102.402 167.645 1.00 81.12 ? 549  GLY A C     1 
ATOM   4082 O  O     . GLY A 1 522  ? 130.932 102.715 168.292 1.00 81.12 ? 549  GLY A O     1 
ATOM   4083 N  N     . VAL A 1 523  ? 129.842 102.552 166.322 1.00 88.21 ? 550  VAL A N     1 
ATOM   4084 C  CA    . VAL A 1 523  ? 130.932 103.088 165.517 1.00 88.21 ? 550  VAL A CA    1 
ATOM   4085 C  C     . VAL A 1 523  ? 130.328 103.982 164.437 1.00 88.21 ? 550  VAL A C     1 
ATOM   4086 O  O     . VAL A 1 523  ? 129.207 103.765 163.974 1.00 88.21 ? 550  VAL A O     1 
ATOM   4087 C  CB    . VAL A 1 523  ? 131.795 101.945 164.917 1.00 88.21 ? 550  VAL A CB    1 
ATOM   4088 C  CG1   . VAL A 1 523  ? 130.957 101.039 164.028 1.00 88.21 ? 550  VAL A CG1   1 
ATOM   4089 C  CG2   . VAL A 1 523  ? 133.035 102.468 164.192 1.00 88.21 ? 550  VAL A CG2   1 
ATOM   4090 N  N     . LEU A 1 524  ? 131.080 105.010 164.047 1.00 91.07 ? 551  LEU A N     1 
ATOM   4091 C  CA    . LEU A 1 524  ? 130.594 106.009 163.105 1.00 91.07 ? 551  LEU A CA    1 
ATOM   4092 C  C     . LEU A 1 524  ? 130.935 105.608 161.675 1.00 91.07 ? 551  LEU A C     1 
ATOM   4093 O  O     . LEU A 1 524  ? 132.088 105.285 161.371 1.00 91.07 ? 551  LEU A O     1 
ATOM   4094 C  CB    . LEU A 1 524  ? 131.194 107.379 163.421 1.00 91.07 ? 551  LEU A CB    1 
ATOM   4095 C  CG    . LEU A 1 524  ? 130.417 108.276 164.384 1.00 91.07 ? 551  LEU A CG    1 
ATOM   4096 C  CD1   . LEU A 1 524  ? 130.983 109.686 164.357 1.00 91.07 ? 551  LEU A CD1   1 
ATOM   4097 C  CD2   . LEU A 1 524  ? 128.937 108.278 164.041 1.00 91.07 ? 551  LEU A CD2   1 
ATOM   4098 N  N     . PHE A 1 525  ? 129.929 105.637 160.802 1.00 91.21 ? 552  PHE A N     1 
ATOM   4099 C  CA    . PHE A 1 525  ? 130.083 105.361 159.379 1.00 91.21 ? 552  PHE A CA    1 
ATOM   4100 C  C     . PHE A 1 525  ? 129.720 106.604 158.578 1.00 91.21 ? 552  PHE A C     1 
ATOM   4101 O  O     . PHE A 1 525  ? 128.719 107.268 158.866 1.00 91.21 ? 552  PHE A O     1 
ATOM   4102 C  CB    . PHE A 1 525  ? 129.200 104.185 158.917 1.00 91.21 ? 552  PHE A CB    1 
ATOM   4103 C  CG    . PHE A 1 525  ? 129.736 102.817 159.270 1.00 91.21 ? 552  PHE A CG    1 
ATOM   4104 C  CD1   . PHE A 1 525  ? 130.771 102.656 160.175 1.00 91.21 ? 552  PHE A CD1   1 
ATOM   4105 C  CD2   . PHE A 1 525  ? 129.194 101.687 158.680 1.00 91.21 ? 552  PHE A CD2   1 
ATOM   4106 C  CE1   . PHE A 1 525  ? 131.252 101.400 160.486 1.00 91.21 ? 552  PHE A CE1   1 
ATOM   4107 C  CE2   . PHE A 1 525  ? 129.673 100.427 158.989 1.00 91.21 ? 552  PHE A CE2   1 
ATOM   4108 C  CZ    . PHE A 1 525  ? 130.702 100.284 159.893 1.00 91.21 ? 552  PHE A CZ    1 
ATOM   4109 N  N     . LYS A 1 526  ? 130.534 106.907 157.570 1.00 91.95 ? 553  LYS A N     1 
ATOM   4110 C  CA    . LYS A 1 526  ? 130.302 108.082 156.740 1.00 91.95 ? 553  LYS A CA    1 
ATOM   4111 C  C     . LYS A 1 526  ? 129.110 107.873 155.814 1.00 91.95 ? 553  LYS A C     1 
ATOM   4112 O  O     . LYS A 1 526  ? 128.868 106.766 155.323 1.00 91.95 ? 553  LYS A O     1 
ATOM   4113 C  CB    . LYS A 1 526  ? 131.546 108.407 155.915 1.00 91.95 ? 553  LYS A CB    1 
ATOM   4114 C  CG    . LYS A 1 526  ? 132.859 108.217 156.653 1.00 91.95 ? 553  LYS A CG    1 
ATOM   4115 C  CD    . LYS A 1 526  ? 134.045 108.396 155.717 1.00 91.95 ? 553  LYS A CD    1 
ATOM   4116 C  CE    . LYS A 1 526  ? 134.177 109.837 155.258 1.00 91.95 ? 553  LYS A CE    1 
ATOM   4117 N  NZ    . LYS A 1 526  ? 135.342 110.023 154.350 1.00 91.95 ? 553  LYS A NZ    1 
ATOM   4118 N  N     . VAL A 1 527  ? 128.363 108.947 155.579 1.00 90.51 ? 554  VAL A N     1 
ATOM   4119 C  CA    . VAL A 1 527  ? 127.270 108.951 154.609 1.00 90.51 ? 554  VAL A CA    1 
ATOM   4120 C  C     . VAL A 1 527  ? 127.901 108.880 153.219 1.00 90.51 ? 554  VAL A C     1 
ATOM   4121 O  O     . VAL A 1 527  ? 128.963 109.481 152.995 1.00 90.51 ? 554  VAL A O     1 
ATOM   4122 C  CB    . VAL A 1 527  ? 126.366 110.185 154.815 1.00 90.51 ? 554  VAL A CB    1 
ATOM   4123 C  CG1   . VAL A 1 527  ? 127.107 111.488 154.532 1.00 90.51 ? 554  VAL A CG1   1 
ATOM   4124 C  CG2   . VAL A 1 527  ? 125.085 110.102 153.993 1.00 90.51 ? 554  VAL A CG2   1 
ATOM   4125 N  N     . PRO A 1 528  ? 127.341 108.114 152.280 1.00 84.60 ? 555  PRO A N     1 
ATOM   4126 C  CA    . PRO A 1 528  ? 127.938 108.054 150.939 1.00 84.60 ? 555  PRO A CA    1 
ATOM   4127 C  C     . PRO A 1 528  ? 127.789 109.364 150.180 1.00 84.60 ? 555  PRO A C     1 
ATOM   4128 O  O     . PRO A 1 528  ? 126.762 110.042 150.261 1.00 84.60 ? 555  PRO A O     1 
ATOM   4129 C  CB    . PRO A 1 528  ? 127.168 106.917 150.257 1.00 84.60 ? 555  PRO A CB    1 
ATOM   4130 C  CG    . PRO A 1 528  ? 125.888 106.823 151.001 1.00 84.60 ? 555  PRO A CG    1 
ATOM   4131 C  CD    . PRO A 1 528  ? 126.231 107.156 152.422 1.00 84.60 ? 555  PRO A CD    1 
ATOM   4132 N  N     . HIS A 1 529  ? 128.837 109.711 149.433 1.00 82.44 ? 556  HIS A N     1 
ATOM   4133 C  CA    . HIS A 1 529  ? 128.884 110.912 148.617 1.00 82.44 ? 556  HIS A CA    1 
ATOM   4134 C  C     . HIS A 1 529  ? 128.883 110.524 147.146 1.00 82.44 ? 556  HIS A C     1 
ATOM   4135 O  O     . HIS A 1 529  ? 129.641 109.626 146.755 1.00 82.44 ? 556  HIS A O     1 
ATOM   4136 C  CB    . HIS A 1 529  ? 130.137 111.732 148.950 1.00 82.44 ? 556  HIS A CB    1 
ATOM   4137 C  CG    . HIS A 1 529  ? 130.199 113.058 148.260 1.00 82.44 ? 556  HIS A CG    1 
ATOM   4138 N  ND1   . HIS A 1 529  ? 131.043 113.309 147.200 1.00 82.44 ? 556  HIS A ND1   1 
ATOM   4139 C  CD2   . HIS A 1 529  ? 129.528 114.212 148.488 1.00 82.44 ? 556  HIS A CD2   1 
ATOM   4140 C  CE1   . HIS A 1 529  ? 130.887 114.560 146.803 1.00 82.44 ? 556  HIS A CE1   1 
ATOM   4141 N  NE2   . HIS A 1 529  ? 129.972 115.128 147.567 1.00 82.44 ? 556  HIS A NE2   1 
ATOM   4142 N  N     . PRO A 1 530  ? 128.043 111.151 146.313 1.00 68.95 ? 557  PRO A N     1 
ATOM   4143 C  CA    . PRO A 1 530  ? 127.883 110.664 144.929 1.00 68.95 ? 557  PRO A CA    1 
ATOM   4144 C  C     . PRO A 1 530  ? 129.125 110.787 144.059 1.00 68.95 ? 557  PRO A C     1 
ATOM   4145 O  O     . PRO A 1 530  ? 129.347 109.926 143.198 1.00 68.95 ? 557  PRO A O     1 
ATOM   4146 C  CB    . PRO A 1 530  ? 126.729 111.525 144.395 1.00 68.95 ? 557  PRO A CB    1 
ATOM   4147 C  CG    . PRO A 1 530  ? 126.795 112.777 145.195 1.00 68.95 ? 557  PRO A CG    1 
ATOM   4148 C  CD    . PRO A 1 530  ? 127.244 112.361 146.570 1.00 68.95 ? 557  PRO A CD    1 
ATOM   4149 N  N     . ASN A 1 531  ? 129.930 111.839 144.240 1.00 68.21 ? 558  ASN A N     1 
ATOM   4150 C  CA    . ASN A 1 531  ? 131.076 112.055 143.359 1.00 68.21 ? 558  ASN A CA    1 
ATOM   4151 C  C     . ASN A 1 531  ? 132.132 110.968 143.523 1.00 68.21 ? 558  ASN A C     1 
ATOM   4152 O  O     . ASN A 1 531  ? 132.687 110.480 142.532 1.00 68.21 ? 558  ASN A O     1 
ATOM   4153 C  CB    . ASN A 1 531  ? 131.685 113.435 143.609 1.00 68.21 ? 558  ASN A CB    1 
ATOM   4154 C  CG    . ASN A 1 531  ? 130.666 114.552 143.496 1.00 68.21 ? 558  ASN A CG    1 
ATOM   4155 O  OD1   . ASN A 1 531  ? 129.491 114.310 143.223 1.00 68.21 ? 558  ASN A OD1   1 
ATOM   4156 N  ND2   . ASN A 1 531  ? 131.114 115.785 143.703 1.00 68.21 ? 558  ASN A ND2   1 
ATOM   4157 N  N     . GLY A 1 532  ? 132.426 110.574 144.759 1.00 68.18 ? 559  GLY A N     1 
ATOM   4158 C  CA    . GLY A 1 532  ? 133.414 109.550 144.997 1.00 68.18 ? 559  GLY A CA    1 
ATOM   4159 C  C     . GLY A 1 532  ? 133.334 108.946 146.383 1.00 68.18 ? 559  GLY A C     1 
ATOM   4160 O  O     . GLY A 1 532  ? 132.764 109.529 147.311 1.00 68.18 ? 559  GLY A O     1 
ATOM   4161 N  N     . PRO A 1 533  ? 133.890 107.740 146.541 1.00 74.48 ? 560  PRO A N     1 
ATOM   4162 C  CA    . PRO A 1 533  ? 133.937 107.127 147.880 1.00 74.48 ? 560  PRO A CA    1 
ATOM   4163 C  C     . PRO A 1 533  ? 134.774 107.909 148.878 1.00 74.48 ? 560  PRO A C     1 
ATOM   4164 O  O     . PRO A 1 533  ? 134.412 107.988 150.058 1.00 74.48 ? 560  PRO A O     1 
ATOM   4165 C  CB    . PRO A 1 533  ? 134.538 105.741 147.602 1.00 74.48 ? 560  PRO A CB    1 
ATOM   4166 C  CG    . PRO A 1 533  ? 134.213 105.467 146.171 1.00 74.48 ? 560  PRO A CG    1 
ATOM   4167 C  CD    . PRO A 1 533  ? 134.309 106.801 145.487 1.00 74.48 ? 560  PRO A CD    1 
ATOM   4168 N  N     . THR A 1 534  ? 135.890 108.489 148.435 1.00 74.91 ? 561  THR A N     1 
ATOM   4169 C  CA    . THR A 1 534  ? 136.783 109.193 149.349 1.00 74.91 ? 561  THR A CA    1 
ATOM   4170 C  C     . THR A 1 534  ? 136.296 110.601 149.668 1.00 74.91 ? 561  THR A C     1 
ATOM   4171 O  O     . THR A 1 534  ? 136.614 111.130 150.739 1.00 74.91 ? 561  THR A O     1 
ATOM   4172 C  CB    . THR A 1 534  ? 138.195 109.254 148.764 1.00 74.91 ? 561  THR A CB    1 
ATOM   4173 O  OG1   . THR A 1 534  ? 138.206 110.125 147.627 1.00 74.91 ? 561  THR A OG1   1 
ATOM   4174 C  CG2   . THR A 1 534  ? 138.652 107.867 148.336 1.00 74.91 ? 561  THR A CG2   1 
ATOM   4175 N  N     . PHE A 1 535  ? 135.553 111.223 148.753 1.00 80.60 ? 562  PHE A N     1 
ATOM   4176 C  CA    . PHE A 1 535  ? 135.077 112.586 148.958 1.00 80.60 ? 562  PHE A CA    1 
ATOM   4177 C  C     . PHE A 1 535  ? 134.106 112.658 150.130 1.00 80.60 ? 562  PHE A C     1 
ATOM   4178 O  O     . PHE A 1 535  ? 133.313 111.741 150.361 1.00 80.60 ? 562  PHE A O     1 
ATOM   4179 C  CB    . PHE A 1 535  ? 134.405 113.111 147.686 1.00 80.60 ? 562  PHE A CB    1 
ATOM   4180 C  CG    . PHE A 1 535  ? 135.368 113.502 146.593 1.00 80.60 ? 562  PHE A CG    1 
ATOM   4181 C  CD1   . PHE A 1 535  ? 136.738 113.363 146.758 1.00 80.60 ? 562  PHE A CD1   1 
ATOM   4182 C  CD2   . PHE A 1 535  ? 134.893 114.006 145.393 1.00 80.60 ? 562  PHE A CD2   1 
ATOM   4183 C  CE1   . PHE A 1 535  ? 137.613 113.722 145.750 1.00 80.60 ? 562  PHE A CE1   1 
ATOM   4184 C  CE2   . PHE A 1 535  ? 135.763 114.366 144.381 1.00 80.60 ? 562  PHE A CE2   1 
ATOM   4185 C  CZ    . PHE A 1 535  ? 137.124 114.224 144.561 1.00 80.60 ? 562  PHE A CZ    1 
ATOM   4186 N  N     . ASN A 1 536  ? 134.175 113.758 150.872 1.00 88.14 ? 563  ASN A N     1 
ATOM   4187 C  CA    . ASN A 1 536  ? 133.321 113.969 152.031 1.00 88.14 ? 563  ASN A CA    1 
ATOM   4188 C  C     . ASN A 1 536  ? 132.008 114.631 151.617 1.00 88.14 ? 563  ASN A C     1 
ATOM   4189 O  O     . ASN A 1 536  ? 131.828 115.065 150.476 1.00 88.14 ? 563  ASN A O     1 
ATOM   4190 C  CB    . ASN A 1 536  ? 134.034 114.819 153.088 1.00 88.14 ? 563  ASN A CB    1 
ATOM   4191 C  CG    . ASN A 1 536  ? 135.271 114.141 153.671 1.00 88.14 ? 563  ASN A CG    1 
ATOM   4192 O  OD1   . ASN A 1 536  ? 135.957 114.719 154.513 1.00 88.14 ? 563  ASN A OD1   1 
ATOM   4193 N  ND2   . ASN A 1 536  ? 135.533 112.902 153.266 1.00 88.14 ? 563  ASN A ND2   1 
ATOM   4194 N  N     . CYS A 1 537  ? 131.082 114.709 152.570 1.00 89.27 ? 564  CYS A N     1 
ATOM   4195 C  CA    . CYS A 1 537  ? 129.751 115.254 152.344 1.00 89.27 ? 564  CYS A CA    1 
ATOM   4196 C  C     . CYS A 1 537  ? 129.521 116.437 153.273 1.00 89.27 ? 564  CYS A C     1 
ATOM   4197 O  O     . CYS A 1 537  ? 129.728 116.327 154.486 1.00 89.27 ? 564  CYS A O     1 
ATOM   4198 C  CB    . CYS A 1 537  ? 128.680 114.185 152.570 1.00 89.27 ? 564  CYS A CB    1 
ATOM   4199 S  SG    . CYS A 1 537  ? 126.991 114.733 152.252 1.00 89.27 ? 564  CYS A SG    1 
ATOM   4200 N  N     . THR A 1 538  ? 129.095 117.566 152.702 1.00 88.04 ? 565  THR A N     1 
ATOM   4201 C  CA    . THR A 1 538  ? 128.832 118.772 153.474 1.00 88.04 ? 565  THR A CA    1 
ATOM   4202 C  C     . THR A 1 538  ? 127.394 119.262 153.400 1.00 88.04 ? 565  THR A C     1 
ATOM   4203 O  O     . THR A 1 538  ? 127.001 120.081 154.237 1.00 88.04 ? 565  THR A O     1 
ATOM   4204 C  CB    . THR A 1 538  ? 129.758 119.915 153.026 1.00 88.04 ? 565  THR A CB    1 
ATOM   4205 O  OG1   . THR A 1 538  ? 129.611 120.127 151.616 1.00 88.04 ? 565  THR A OG1   1 
ATOM   4206 C  CG2   . THR A 1 538  ? 131.208 119.581 153.337 1.00 88.04 ? 565  THR A CG2   1 
ATOM   4207 N  N     . ASN A 1 539  ? 126.603 118.796 152.435 1.00 86.41 ? 566  ASN A N     1 
ATOM   4208 C  CA    . ASN A 1 539  ? 125.216 119.214 152.301 1.00 86.41 ? 566  ASN A CA    1 
ATOM   4209 C  C     . ASN A 1 539  ? 124.345 117.994 152.045 1.00 86.41 ? 566  ASN A C     1 
ATOM   4210 O  O     . ASN A 1 539  ? 124.802 116.992 151.491 1.00 86.41 ? 566  ASN A O     1 
ATOM   4211 C  CB    . ASN A 1 539  ? 125.035 120.233 151.166 1.00 86.41 ? 566  ASN A CB    1 
ATOM   4212 C  CG    . ASN A 1 539  ? 125.923 121.450 151.329 1.00 86.41 ? 566  ASN A CG    1 
ATOM   4213 O  OD1   . ASN A 1 539  ? 126.709 121.783 150.442 1.00 86.41 ? 566  ASN A OD1   1 
ATOM   4214 N  ND2   . ASN A 1 539  ? 125.803 122.122 152.468 1.00 86.41 ? 566  ASN A ND2   1 
ATOM   4215 N  N     . LEU A 1 540  ? 123.077 118.093 152.446 1.00 86.50 ? 567  LEU A N     1 
ATOM   4216 C  CA    . LEU A 1 540  ? 122.140 116.989 152.304 1.00 86.50 ? 567  LEU A CA    1 
ATOM   4217 C  C     . LEU A 1 540  ? 120.819 117.390 151.664 1.00 86.50 ? 567  LEU A C     1 
ATOM   4218 O  O     . LEU A 1 540  ? 119.938 116.536 151.522 1.00 86.50 ? 567  LEU A O     1 
ATOM   4219 C  CB    . LEU A 1 540  ? 121.861 116.343 153.669 1.00 86.50 ? 567  LEU A CB    1 
ATOM   4220 C  CG    . LEU A 1 540  ? 122.973 115.475 154.261 1.00 86.50 ? 567  LEU A CG    1 
ATOM   4221 C  CD1   . LEU A 1 540  ? 122.989 115.585 155.777 1.00 86.50 ? 567  LEU A CD1   1 
ATOM   4222 C  CD2   . LEU A 1 540  ? 122.814 114.027 153.826 1.00 86.50 ? 567  LEU A CD2   1 
ATOM   4223 N  N     . LEU A 1 541  ? 120.651 118.655 151.281 1.00 82.20 ? 568  LEU A N     1 
ATOM   4224 C  CA    . LEU A 1 541  ? 119.430 119.127 150.643 1.00 82.20 ? 568  LEU A CA    1 
ATOM   4225 C  C     . LEU A 1 541  ? 119.620 119.391 149.153 1.00 82.20 ? 568  LEU A C     1 
ATOM   4226 O  O     . LEU A 1 541  ? 118.854 120.160 148.563 1.00 82.20 ? 568  LEU A O     1 
ATOM   4227 C  CB    . LEU A 1 541  ? 118.909 120.388 151.339 1.00 82.20 ? 568  LEU A CB    1 
ATOM   4228 C  CG    . LEU A 1 541  ? 118.056 120.268 152.611 1.00 82.20 ? 568  LEU A CG    1 
ATOM   4229 C  CD1   . LEU A 1 541  ? 116.744 119.554 152.310 1.00 82.20 ? 568  LEU A CD1   1 
ATOM   4230 C  CD2   . LEU A 1 541  ? 118.784 119.607 153.777 1.00 82.20 ? 568  LEU A CD2   1 
ATOM   4231 N  N     . THR A 1 542  ? 120.628 118.779 148.538 1.00 75.98 ? 569  THR A N     1 
ATOM   4232 C  CA    . THR A 1 542  ? 120.890 118.980 147.123 1.00 75.98 ? 569  THR A CA    1 
ATOM   4233 C  C     . THR A 1 542  ? 120.035 118.033 146.282 1.00 75.98 ? 569  THR A C     1 
ATOM   4234 O  O     . THR A 1 542  ? 119.251 117.230 146.796 1.00 75.98 ? 569  THR A O     1 
ATOM   4235 C  CB    . THR A 1 542  ? 122.375 118.785 146.824 1.00 75.98 ? 569  THR A CB    1 
ATOM   4236 O  OG1   . THR A 1 542  ? 122.720 117.404 146.981 1.00 75.98 ? 569  THR A OG1   1 
ATOM   4237 C  CG2   . THR A 1 542  ? 123.224 119.625 147.766 1.00 75.98 ? 569  THR A CG2   1 
ATOM   4238 N  N     . LYS A 1 543  ? 120.189 118.139 144.960 1.00 70.89 ? 570  LYS A N     1 
ATOM   4239 C  CA    . LYS A 1 543  ? 119.411 117.316 144.039 1.00 70.89 ? 570  LYS A CA    1 
ATOM   4240 C  C     . LYS A 1 543  ? 119.812 115.847 144.120 1.00 70.89 ? 570  LYS A C     1 
ATOM   4241 O  O     . LYS A 1 543  ? 118.953 114.959 144.053 1.00 70.89 ? 570  LYS A O     1 
ATOM   4242 C  CB    . LYS A 1 543  ? 119.582 117.843 142.614 1.00 70.89 ? 570  LYS A CB    1 
ATOM   4243 C  CG    . LYS A 1 543  ? 118.791 117.097 141.557 1.00 70.89 ? 570  LYS A CG    1 
ATOM   4244 C  CD    . LYS A 1 543  ? 118.927 117.777 140.206 1.00 70.89 ? 570  LYS A CD    1 
ATOM   4245 C  CE    . LYS A 1 543  ? 120.309 117.547 139.615 1.00 70.89 ? 570  LYS A CE    1 
ATOM   4246 N  NZ    . LYS A 1 543  ? 120.425 118.106 138.241 1.00 70.89 ? 570  LYS A NZ    1 
ATOM   4247 N  N     . SER A 1 544  ? 121.111 115.576 144.290 1.00 74.02 ? 571  SER A N     1 
ATOM   4248 C  CA    . SER A 1 544  ? 121.632 114.215 144.206 1.00 74.02 ? 571  SER A CA    1 
ATOM   4249 C  C     . SER A 1 544  ? 121.116 113.307 145.316 1.00 74.02 ? 571  SER A C     1 
ATOM   4250 O  O     . SER A 1 544  ? 121.220 112.082 145.193 1.00 74.02 ? 571  SER A O     1 
ATOM   4251 C  CB    . SER A 1 544  ? 123.160 114.241 144.235 1.00 74.02 ? 571  SER A CB    1 
ATOM   4252 O  OG    . SER A 1 544  ? 123.680 114.910 143.100 1.00 74.02 ? 571  SER A OG    1 
ATOM   4253 N  N     . TYR A 1 545  ? 120.569 113.869 146.390 1.00 78.22 ? 572  TYR A N     1 
ATOM   4254 C  CA    . TYR A 1 545  ? 120.025 113.084 147.488 1.00 78.22 ? 572  TYR A CA    1 
ATOM   4255 C  C     . TYR A 1 545  ? 118.518 112.893 147.377 1.00 78.22 ? 572  TYR A C     1 
ATOM   4256 O  O     . TYR A 1 545  ? 117.916 112.289 148.273 1.00 78.22 ? 572  TYR A O     1 
ATOM   4257 C  CB    . TYR A 1 545  ? 120.372 113.747 148.822 1.00 78.22 ? 572  TYR A CB    1 
ATOM   4258 C  CG    . TYR A 1 545  ? 121.828 113.620 149.201 1.00 78.22 ? 572  TYR A CG    1 
ATOM   4259 C  CD1   . TYR A 1 545  ? 122.336 112.430 149.704 1.00 78.22 ? 572  TYR A CD1   1 
ATOM   4260 C  CD2   . TYR A 1 545  ? 122.696 114.694 149.055 1.00 78.22 ? 572  TYR A CD2   1 
ATOM   4261 C  CE1   . TYR A 1 545  ? 123.669 112.312 150.049 1.00 78.22 ? 572  TYR A CE1   1 
ATOM   4262 C  CE2   . TYR A 1 545  ? 124.030 114.586 149.397 1.00 78.22 ? 572  TYR A CE2   1 
ATOM   4263 C  CZ    . TYR A 1 545  ? 124.511 113.394 149.893 1.00 78.22 ? 572  TYR A CZ    1 
ATOM   4264 O  OH    . TYR A 1 545  ? 125.839 113.286 150.235 1.00 78.22 ? 572  TYR A OH    1 
ATOM   4265 N  N     . ASN A 1 546  ? 117.907 113.364 146.283 1.00 73.73 ? 573  ASN A N     1 
ATOM   4266 C  CA    . ASN A 1 546  ? 116.449 113.425 146.197 1.00 73.73 ? 573  ASN A CA    1 
ATOM   4267 C  C     . ASN A 1 546  ? 115.846 112.024 146.211 1.00 73.73 ? 573  ASN A C     1 
ATOM   4268 O  O     . ASN A 1 546  ? 114.878 111.769 146.939 1.00 73.73 ? 573  ASN A O     1 
ATOM   4269 C  CB    . ASN A 1 546  ? 116.056 114.214 144.936 1.00 73.73 ? 573  ASN A CB    1 
ATOM   4270 C  CG    . ASN A 1 546  ? 114.536 114.386 144.744 1.00 73.73 ? 573  ASN A CG    1 
ATOM   4271 O  OD1   . ASN A 1 546  ? 113.727 113.486 144.971 1.00 73.73 ? 573  ASN A OD1   1 
ATOM   4272 N  ND2   . ASN A 1 546  ? 114.155 115.583 144.314 1.00 73.73 ? 573  ASN A ND2   1 
ATOM   4273 N  N     . HIS A 1 547  ? 116.426 111.094 145.444 1.00 72.25 ? 574  HIS A N     1 
ATOM   4274 C  CA    . HIS A 1 547  ? 115.930 109.721 145.450 1.00 72.25 ? 574  HIS A CA    1 
ATOM   4275 C  C     . HIS A 1 547  ? 116.138 109.062 146.806 1.00 72.25 ? 574  HIS A C     1 
ATOM   4276 O  O     . HIS A 1 547  ? 115.418 108.119 147.153 1.00 72.25 ? 574  HIS A O     1 
ATOM   4277 C  CB    . HIS A 1 547  ? 116.607 108.900 144.351 1.00 72.25 ? 574  HIS A CB    1 
ATOM   4278 C  CG    . HIS A 1 547  ? 118.078 108.716 144.551 1.00 72.25 ? 574  HIS A CG    1 
ATOM   4279 N  ND1   . HIS A 1 547  ? 119.004 109.680 144.216 1.00 72.25 ? 574  HIS A ND1   1 
ATOM   4280 C  CD2   . HIS A 1 547  ? 118.785 107.672 145.044 1.00 72.25 ? 574  HIS A CD2   1 
ATOM   4281 C  CE1   . HIS A 1 547  ? 120.217 109.239 144.499 1.00 72.25 ? 574  HIS A CE1   1 
ATOM   4282 N  NE2   . HIS A 1 547  ? 120.112 108.023 145.003 1.00 72.25 ? 574  HIS A NE2   1 
ATOM   4283 N  N     . PHE A 1 548  ? 117.116 109.538 147.582 1.00 80.28 ? 575  PHE A N     1 
ATOM   4284 C  CA    . PHE A 1 548  ? 117.295 109.021 148.934 1.00 80.28 ? 575  PHE A CA    1 
ATOM   4285 C  C     . PHE A 1 548  ? 116.164 109.465 149.851 1.00 80.28 ? 575  PHE A C     1 
ATOM   4286 O  O     . PHE A 1 548  ? 115.872 108.795 150.848 1.00 80.28 ? 575  PHE A O     1 
ATOM   4287 C  CB    . PHE A 1 548  ? 118.648 109.455 149.496 1.00 80.28 ? 575  PHE A CB    1 
ATOM   4288 C  CG    . PHE A 1 548  ? 119.808 108.677 148.949 1.00 80.28 ? 575  PHE A CG    1 
ATOM   4289 C  CD1   . PHE A 1 548  ? 119.698 107.315 148.722 1.00 80.28 ? 575  PHE A CD1   1 
ATOM   4290 C  CD2   . PHE A 1 548  ? 121.011 109.303 148.671 1.00 80.28 ? 575  PHE A CD2   1 
ATOM   4291 C  CE1   . PHE A 1 548  ? 120.765 106.593 148.222 1.00 80.28 ? 575  PHE A CE1   1 
ATOM   4292 C  CE2   . PHE A 1 548  ? 122.082 108.588 148.171 1.00 80.28 ? 575  PHE A CE2   1 
ATOM   4293 C  CZ    . PHE A 1 548  ? 121.958 107.231 147.947 1.00 80.28 ? 575  PHE A CZ    1 
ATOM   4294 N  N     . PHE A 1 549  ? 115.538 110.608 149.553 1.00 76.99 ? 576  PHE A N     1 
ATOM   4295 C  CA    . PHE A 1 549  ? 114.395 111.048 150.348 1.00 76.99 ? 576  PHE A CA    1 
ATOM   4296 C  C     . PHE A 1 549  ? 113.233 110.072 150.219 1.00 76.99 ? 576  PHE A C     1 
ATOM   4297 O  O     . PHE A 1 549  ? 112.575 109.732 151.209 1.00 76.99 ? 576  PHE A O     1 
ATOM   4298 C  CB    . PHE A 1 549  ? 113.966 112.453 149.935 1.00 76.99 ? 576  PHE A CB    1 
ATOM   4299 C  CG    . PHE A 1 549  ? 112.988 113.078 150.881 1.00 76.99 ? 576  PHE A CG    1 
ATOM   4300 C  CD1   . PHE A 1 549  ? 113.402 113.529 152.123 1.00 76.99 ? 576  PHE A CD1   1 
ATOM   4301 C  CD2   . PHE A 1 549  ? 111.652 113.200 150.538 1.00 76.99 ? 576  PHE A CD2   1 
ATOM   4302 C  CE1   . PHE A 1 549  ? 112.505 114.099 153.002 1.00 76.99 ? 576  PHE A CE1   1 
ATOM   4303 C  CE2   . PHE A 1 549  ? 110.749 113.769 151.413 1.00 76.99 ? 576  PHE A CE2   1 
ATOM   4304 C  CZ    . PHE A 1 549  ? 111.176 114.220 152.646 1.00 76.99 ? 576  PHE A CZ    1 
ATOM   4305 N  N     . GLU A 1 550  ? 112.963 109.617 149.001 1.00 70.90 ? 577  GLU A N     1 
ATOM   4306 C  CA    . GLU A 1 550  ? 112.031 108.523 148.788 1.00 70.90 ? 577  GLU A CA    1 
ATOM   4307 C  C     . GLU A 1 550  ? 112.685 107.207 149.190 1.00 70.90 ? 577  GLU A C     1 
ATOM   4308 O  O     . GLU A 1 550  ? 113.898 107.144 149.417 1.00 70.90 ? 577  GLU A O     1 
ATOM   4309 C  CB    . GLU A 1 550  ? 111.579 108.475 147.330 1.00 70.90 ? 577  GLU A CB    1 
ATOM   4310 C  CG    . GLU A 1 550  ? 110.731 109.666 146.914 1.00 70.90 ? 577  GLU A CG    1 
ATOM   4311 C  CD    . GLU A 1 550  ? 110.313 109.602 145.461 1.00 70.90 ? 577  GLU A CD    1 
ATOM   4312 O  OE1   . GLU A 1 550  ? 110.788 108.695 144.746 1.00 70.90 ? 577  GLU A OE1   1 
ATOM   4313 O  OE2   . GLU A 1 550  ? 109.507 110.455 145.033 1.00 70.90 ? 577  GLU A OE2   1 
ATOM   4314 N  N     . LYS A 1 551  ? 111.842 106.179 149.363 1.00 73.31 ? 578  LYS A N     1 
ATOM   4315 C  CA    . LYS A 1 551  ? 112.207 104.798 149.694 1.00 73.31 ? 578  LYS A CA    1 
ATOM   4316 C  C     . LYS A 1 551  ? 112.605 104.657 151.161 1.00 73.31 ? 578  LYS A C     1 
ATOM   4317 O  O     . LYS A 1 551  ? 112.947 103.559 151.611 1.00 73.31 ? 578  LYS A O     1 
ATOM   4318 C  CB    . LYS A 1 551  ? 113.319 104.263 148.780 1.00 73.31 ? 578  LYS A CB    1 
ATOM   4319 C  CG    . LYS A 1 551  ? 112.890 104.043 147.341 1.00 73.31 ? 578  LYS A CG    1 
ATOM   4320 C  CD    . LYS A 1 551  ? 114.075 103.656 146.471 1.00 73.31 ? 578  LYS A CD    1 
ATOM   4321 C  CE    . LYS A 1 551  ? 114.571 102.257 146.788 1.00 73.31 ? 578  LYS A CE    1 
ATOM   4322 N  NZ    . LYS A 1 551  ? 115.656 101.838 145.859 1.00 73.31 ? 578  LYS A NZ    1 
ATOM   4323 N  N     . GLY A 1 552  ? 112.567 105.756 151.913 1.00 76.82 ? 579  GLY A N     1 
ATOM   4324 C  CA    . GLY A 1 552  ? 112.736 105.710 153.350 1.00 76.82 ? 579  GLY A CA    1 
ATOM   4325 C  C     . GLY A 1 552  ? 114.161 105.654 153.852 1.00 76.82 ? 579  GLY A C     1 
ATOM   4326 O  O     . GLY A 1 552  ? 114.361 105.446 155.056 1.00 76.82 ? 579  GLY A O     1 
ATOM   4327 N  N     . VAL A 1 553  ? 115.157 105.811 152.979 1.00 84.62 ? 580  VAL A N     1 
ATOM   4328 C  CA    . VAL A 1 553  ? 116.546 105.795 153.433 1.00 84.62 ? 580  VAL A CA    1 
ATOM   4329 C  C     . VAL A 1 553  ? 116.836 107.004 154.317 1.00 84.62 ? 580  VAL A C     1 
ATOM   4330 O  O     . VAL A 1 553  ? 117.449 106.880 155.384 1.00 84.62 ? 580  VAL A O     1 
ATOM   4331 C  CB    . VAL A 1 553  ? 117.499 105.730 152.225 1.00 84.62 ? 580  VAL A CB    1 
ATOM   4332 C  CG1   . VAL A 1 553  ? 118.945 105.816 152.679 1.00 84.62 ? 580  VAL A CG1   1 
ATOM   4333 C  CG2   . VAL A 1 553  ? 117.259 104.456 151.431 1.00 84.62 ? 580  VAL A CG2   1 
ATOM   4334 N  N     . LEU A 1 554  ? 116.385 108.183 153.899 1.00 86.75 ? 581  LEU A N     1 
ATOM   4335 C  CA    . LEU A 1 554  ? 116.530 109.417 154.663 1.00 86.75 ? 581  LEU A CA    1 
ATOM   4336 C  C     . LEU A 1 554  ? 115.144 109.895 155.072 1.00 86.75 ? 581  LEU A C     1 
ATOM   4337 O  O     . LEU A 1 554  ? 114.260 110.035 154.220 1.00 86.75 ? 581  LEU A O     1 
ATOM   4338 C  CB    . LEU A 1 554  ? 117.252 110.484 153.839 1.00 86.75 ? 581  LEU A CB    1 
ATOM   4339 C  CG    . LEU A 1 554  ? 117.581 111.808 154.529 1.00 86.75 ? 581  LEU A CG    1 
ATOM   4340 C  CD1   . LEU A 1 554  ? 118.663 111.617 155.574 1.00 86.75 ? 581  LEU A CD1   1 
ATOM   4341 C  CD2   . LEU A 1 554  ? 118.002 112.848 153.503 1.00 86.75 ? 581  LEU A CD2   1 
ATOM   4342 N  N     . LYS A 1 555  ? 114.949 110.143 156.366 1.00 87.06 ? 582  LYS A N     1 
ATOM   4343 C  CA    . LYS A 1 555  ? 113.625 110.479 156.873 1.00 87.06 ? 582  LYS A CA    1 
ATOM   4344 C  C     . LYS A 1 555  ? 113.671 111.708 157.772 1.00 87.06 ? 582  LYS A C     1 
ATOM   4345 O  O     . LYS A 1 555  ? 114.666 111.979 158.449 1.00 87.06 ? 582  LYS A O     1 
ATOM   4346 C  CB    . LYS A 1 555  ? 113.009 109.298 157.634 1.00 87.06 ? 582  LYS A CB    1 
ATOM   4347 C  CG    . LYS A 1 555  ? 114.006 108.504 158.461 1.00 87.06 ? 582  LYS A CG    1 
ATOM   4348 C  CD    . LYS A 1 555  ? 113.330 107.341 159.167 1.00 87.06 ? 582  LYS A CD    1 
ATOM   4349 C  CE    . LYS A 1 555  ? 112.666 106.405 158.169 1.00 87.06 ? 582  LYS A CE    1 
ATOM   4350 N  NZ    . LYS A 1 555  ? 112.048 105.225 158.834 1.00 87.06 ? 582  LYS A NZ    1 
ATOM   4351 N  N     . SER A 1 556  ? 112.563 112.451 157.764 1.00 87.64 ? 583  SER A N     1 
ATOM   4352 C  CA    . SER A 1 556  ? 112.353 113.611 158.619 1.00 87.64 ? 583  SER A CA    1 
ATOM   4353 C  C     . SER A 1 556  ? 110.896 113.653 159.055 1.00 87.64 ? 583  SER A C     1 
ATOM   4354 O  O     . SER A 1 556  ? 109.998 113.355 158.263 1.00 87.64 ? 583  SER A O     1 
ATOM   4355 C  CB    . SER A 1 556  ? 112.717 114.912 157.900 1.00 87.64 ? 583  SER A CB    1 
ATOM   4356 O  OG    . SER A 1 556  ? 112.479 116.033 158.732 1.00 87.64 ? 583  SER A OG    1 
ATOM   4357 N  N     . GLU A 1 557  ? 110.661 114.007 160.321 1.00 82.85 ? 584  GLU A N     1 
ATOM   4358 C  CA    . GLU A 1 557  ? 109.284 114.110 160.799 1.00 82.85 ? 584  GLU A CA    1 
ATOM   4359 C  C     . GLU A 1 557  ? 108.576 115.317 160.191 1.00 82.85 ? 584  GLU A C     1 
ATOM   4360 O  O     . GLU A 1 557  ? 107.370 115.267 159.920 1.00 82.85 ? 584  GLU A O     1 
ATOM   4361 C  CB    . GLU A 1 557  ? 109.244 114.161 162.330 1.00 82.85 ? 584  GLU A CB    1 
ATOM   4362 C  CG    . GLU A 1 557  ? 109.829 115.409 162.981 1.00 82.85 ? 584  GLU A CG    1 
ATOM   4363 C  CD    . GLU A 1 557  ? 111.321 115.321 163.213 1.00 82.85 ? 584  GLU A CD    1 
ATOM   4364 O  OE1   . GLU A 1 557  ? 111.843 116.177 163.952 1.00 82.85 ? 584  GLU A OE1   1 
ATOM   4365 O  OE2   . GLU A 1 557  ? 111.965 114.403 162.664 1.00 82.85 ? 584  GLU A OE2   1 
ATOM   4366 N  N     . SER A 1 558  ? 109.304 116.411 159.974 1.00 81.15 ? 585  SER A N     1 
ATOM   4367 C  CA    . SER A 1 558  ? 108.696 117.626 159.450 1.00 81.15 ? 585  SER A CA    1 
ATOM   4368 C  C     . SER A 1 558  ? 108.394 117.487 157.964 1.00 81.15 ? 585  SER A C     1 
ATOM   4369 O  O     . SER A 1 558  ? 109.159 116.881 157.210 1.00 81.15 ? 585  SER A O     1 
ATOM   4370 C  CB    . SER A 1 558  ? 109.615 118.825 159.681 1.00 81.15 ? 585  SER A CB    1 
ATOM   4371 O  OG    . SER A 1 558  ? 110.761 118.759 158.850 1.00 81.15 ? 585  SER A OG    1 
ATOM   4372 N  N     . GLU A 1 559  ? 107.271 118.067 157.542 1.00 82.71 ? 586  GLU A N     1 
ATOM   4373 C  CA    . GLU A 1 559  ? 106.908 118.078 156.132 1.00 82.71 ? 586  GLU A CA    1 
ATOM   4374 C  C     . GLU A 1 559  ? 107.594 119.193 155.354 1.00 82.71 ? 586  GLU A C     1 
ATOM   4375 O  O     . GLU A 1 559  ? 107.493 119.216 154.122 1.00 82.71 ? 586  GLU A O     1 
ATOM   4376 C  CB    . GLU A 1 559  ? 105.382 118.182 155.992 1.00 82.71 ? 586  GLU A CB    1 
ATOM   4377 C  CG    . GLU A 1 559  ? 104.743 119.444 156.581 1.00 82.71 ? 586  GLU A CG    1 
ATOM   4378 C  CD    . GLU A 1 559  ? 104.735 120.628 155.626 1.00 82.71 ? 586  GLU A CD    1 
ATOM   4379 O  OE1   . GLU A 1 559  ? 104.867 120.413 154.403 1.00 82.71 ? 586  GLU A OE1   1 
ATOM   4380 O  OE2   . GLU A 1 559  ? 104.603 121.775 156.102 1.00 82.71 ? 586  GLU A OE2   1 
ATOM   4381 N  N     . LEU A 1 560  ? 108.287 120.108 156.038 1.00 84.43 ? 587  LEU A N     1 
ATOM   4382 C  CA    . LEU A 1 560  ? 108.925 121.235 155.368 1.00 84.43 ? 587  LEU A CA    1 
ATOM   4383 C  C     . LEU A 1 560  ? 110.083 120.807 154.477 1.00 84.43 ? 587  LEU A C     1 
ATOM   4384 O  O     . LEU A 1 560  ? 110.288 121.419 153.422 1.00 84.43 ? 587  LEU A O     1 
ATOM   4385 C  CB    . LEU A 1 560  ? 109.424 122.257 156.396 1.00 84.43 ? 587  LEU A CB    1 
ATOM   4386 C  CG    . LEU A 1 560  ? 108.436 123.219 157.071 1.00 84.43 ? 587  LEU A CG    1 
ATOM   4387 C  CD1   . LEU A 1 560  ? 107.522 122.530 158.081 1.00 84.43 ? 587  LEU A CD1   1 
ATOM   4388 C  CD2   . LEU A 1 560  ? 109.182 124.372 157.728 1.00 84.43 ? 587  LEU A CD2   1 
ATOM   4389 N  N     . ALA A 1 561  ? 110.825 119.766 154.870 1.00 84.18 ? 588  ALA A N     1 
ATOM   4390 C  CA    . ALA A 1 561  ? 111.977 119.320 154.090 1.00 84.18 ? 588  ALA A CA    1 
ATOM   4391 C  C     . ALA A 1 561  ? 111.559 118.883 152.692 1.00 84.18 ? 588  ALA A C     1 
ATOM   4392 O  O     . ALA A 1 561  ? 112.196 119.255 151.698 1.00 84.18 ? 588  ALA A O     1 
ATOM   4393 C  CB    . ALA A 1 561  ? 112.695 118.184 154.819 1.00 84.18 ? 588  ALA A CB    1 
ATOM   4394 N  N     . HIS A 1 562  ? 110.467 118.116 152.601 1.00 81.63 ? 589  HIS A N     1 
ATOM   4395 C  CA    . HIS A 1 562  ? 109.921 117.729 151.303 1.00 81.63 ? 589  HIS A CA    1 
ATOM   4396 C  C     . HIS A 1 562  ? 109.538 118.949 150.479 1.00 81.63 ? 589  HIS A C     1 
ATOM   4397 O  O     . HIS A 1 562  ? 109.644 118.933 149.247 1.00 81.63 ? 589  HIS A O     1 
ATOM   4398 C  CB    . HIS A 1 562  ? 108.713 116.811 151.491 1.00 81.63 ? 589  HIS A CB    1 
ATOM   4399 C  CG    . HIS A 1 562  ? 108.111 116.335 150.206 1.00 81.63 ? 589  HIS A CG    1 
ATOM   4400 N  ND1   . HIS A 1 562  ? 108.709 115.379 149.414 1.00 81.63 ? 589  HIS A ND1   1 
ATOM   4401 C  CD2   . HIS A 1 562  ? 106.965 116.684 149.574 1.00 81.63 ? 589  HIS A CD2   1 
ATOM   4402 C  CE1   . HIS A 1 562  ? 107.958 115.159 148.349 1.00 81.63 ? 589  HIS A CE1   1 
ATOM   4403 N  NE2   . HIS A 1 562  ? 106.894 115.938 148.422 1.00 81.63 ? 589  HIS A NE2   1 
ATOM   4404 N  N     . GLN A 1 563  ? 109.076 120.013 151.139 1.00 82.12 ? 590  GLN A N     1 
ATOM   4405 C  CA    . GLN A 1 563  ? 108.866 121.275 150.441 1.00 82.12 ? 590  GLN A CA    1 
ATOM   4406 C  C     . GLN A 1 563  ? 110.186 121.845 149.938 1.00 82.12 ? 590  GLN A C     1 
ATOM   4407 O  O     . GLN A 1 563  ? 110.318 122.181 148.753 1.00 82.12 ? 590  GLN A O     1 
ATOM   4408 C  CB    . GLN A 1 563  ? 108.170 122.274 151.365 1.00 82.12 ? 590  GLN A CB    1 
ATOM   4409 C  CG    . GLN A 1 563  ? 106.754 121.894 151.753 1.00 82.12 ? 590  GLN A CG    1 
ATOM   4410 C  CD    . GLN A 1 563  ? 105.847 123.102 151.871 1.00 82.12 ? 590  GLN A CD    1 
ATOM   4411 O  OE1   . GLN A 1 563  ? 106.306 124.243 151.829 1.00 82.12 ? 590  GLN A OE1   1 
ATOM   4412 N  NE2   . GLN A 1 563  ? 104.552 122.857 152.031 1.00 82.12 ? 590  GLN A NE2   1 
ATOM   4413 N  N     . ALA A 1 564  ? 111.196 121.896 150.819 1.00 85.84 ? 591  ALA A N     1 
ATOM   4414 C  CA    . ALA A 1 564  ? 112.380 122.719 150.575 1.00 85.84 ? 591  ALA A CA    1 
ATOM   4415 C  C     . ALA A 1 564  ? 113.142 122.261 149.340 1.00 85.84 ? 591  ALA A C     1 
ATOM   4416 O  O     . ALA A 1 564  ? 113.543 123.090 148.511 1.00 85.84 ? 591  ALA A O     1 
ATOM   4417 C  CB    . ALA A 1 564  ? 113.292 122.700 151.801 1.00 85.84 ? 591  ALA A CB    1 
ATOM   4418 N  N     . LEU A 1 565  ? 113.300 120.943 149.178 1.00 82.25 ? 592  LEU A N     1 
ATOM   4419 C  CA    . LEU A 1 565  ? 113.997 120.400 148.016 1.00 82.25 ? 592  LEU A CA    1 
ATOM   4420 C  C     . LEU A 1 565  ? 113.328 120.842 146.723 1.00 82.25 ? 592  LEU A C     1 
ATOM   4421 O  O     . LEU A 1 565  ? 114.009 121.263 145.778 1.00 82.25 ? 592  LEU A O     1 
ATOM   4422 C  CB    . LEU A 1 565  ? 114.036 118.874 148.096 1.00 82.25 ? 592  LEU A CB    1 
ATOM   4423 C  CG    . LEU A 1 565  ? 115.034 118.225 149.054 1.00 82.25 ? 592  LEU A CG    1 
ATOM   4424 C  CD1   . LEU A 1 565  ? 114.481 116.913 149.579 1.00 82.25 ? 592  LEU A CD1   1 
ATOM   4425 C  CD2   . LEU A 1 565  ? 116.361 117.997 148.359 1.00 82.25 ? 592  LEU A CD2   1 
ATOM   4426 N  N     . GLN A 1 566  ? 111.989 120.820 146.693 1.00 81.02 ? 593  GLN A N     1 
ATOM   4427 C  CA    . GLN A 1 566  ? 111.272 121.270 145.506 1.00 81.02 ? 593  GLN A CA    1 
ATOM   4428 C  C     . GLN A 1 566  ? 111.559 122.735 145.222 1.00 81.02 ? 593  GLN A C     1 
ATOM   4429 O  O     . GLN A 1 566  ? 111.776 123.117 144.064 1.00 81.02 ? 593  GLN A O     1 
ATOM   4430 C  CB    . GLN A 1 566  ? 109.771 121.035 145.672 1.00 81.02 ? 593  GLN A CB    1 
ATOM   4431 C  CG    . GLN A 1 566  ? 109.401 119.607 146.025 1.00 81.02 ? 593  GLN A CG    1 
ATOM   4432 C  CD    . GLN A 1 566  ? 107.908 119.358 145.948 1.00 81.02 ? 593  GLN A CD    1 
ATOM   4433 O  OE1   . GLN A 1 566  ? 107.112 120.297 145.923 1.00 81.02 ? 593  GLN A OE1   1 
ATOM   4434 N  NE2   . GLN A 1 566  ? 107.519 118.088 145.906 1.00 81.02 ? 593  GLN A NE2   1 
ATOM   4435 N  N     . ILE A 1 567  ? 111.619 123.559 146.275 1.00 83.97 ? 594  ILE A N     1 
ATOM   4436 C  CA    . ILE A 1 567  ? 111.980 124.961 146.098 1.00 83.97 ? 594  ILE A CA    1 
ATOM   4437 C  C     . ILE A 1 567  ? 113.376 125.065 145.505 1.00 83.97 ? 594  ILE A C     1 
ATOM   4438 O  O     . ILE A 1 567  ? 113.612 125.837 144.564 1.00 83.97 ? 594  ILE A O     1 
ATOM   4439 C  CB    . ILE A 1 567  ? 111.869 125.716 147.436 1.00 83.97 ? 594  ILE A CB    1 
ATOM   4440 C  CG1   . ILE A 1 567  ? 110.445 125.626 147.985 1.00 83.97 ? 594  ILE A CG1   1 
ATOM   4441 C  CG2   . ILE A 1 567  ? 112.282 127.168 147.269 1.00 83.97 ? 594  ILE A CG2   1 
ATOM   4442 C  CD1   . ILE A 1 567  ? 109.401 126.237 147.082 1.00 83.97 ? 594  ILE A CD1   1 
ATOM   4443 N  N     . ASN A 1 568  ? 114.300 124.230 145.993 1.00 83.34 ? 595  ASN A N     1 
ATOM   4444 C  CA    . ASN A 1 568  ? 115.654 124.213 145.452 1.00 83.34 ? 595  ASN A CA    1 
ATOM   4445 C  C     . ASN A 1 568  ? 115.643 123.814 143.983 1.00 83.34 ? 595  ASN A C     1 
ATOM   4446 O  O     . ASN A 1 568  ? 116.464 124.297 143.194 1.00 83.34 ? 595  ASN A O     1 
ATOM   4447 C  CB    . ASN A 1 568  ? 116.529 123.264 146.272 1.00 83.34 ? 595  ASN A CB    1 
ATOM   4448 C  CG    . ASN A 1 568  ? 117.815 122.888 145.562 1.00 83.34 ? 595  ASN A CG    1 
ATOM   4449 O  OD1   . ASN A 1 568  ? 118.667 123.737 145.303 1.00 83.34 ? 595  ASN A OD1   1 
ATOM   4450 N  ND2   . ASN A 1 568  ? 117.958 121.608 145.240 1.00 83.34 ? 595  ASN A ND2   1 
ATOM   4451 N  N     . SER A 1 569  ? 114.711 122.941 143.597 1.00 80.95 ? 596  SER A N     1 
ATOM   4452 C  CA    . SER A 1 569  ? 114.572 122.590 142.190 1.00 80.95 ? 596  SER A CA    1 
ATOM   4453 C  C     . SER A 1 569  ? 114.003 123.755 141.387 1.00 80.95 ? 596  SER A C     1 
ATOM   4454 O  O     . SER A 1 569  ? 114.411 123.992 140.244 1.00 80.95 ? 596  SER A O     1 
ATOM   4455 C  CB    . SER A 1 569  ? 113.693 121.349 142.044 1.00 80.95 ? 596  SER A CB    1 
ATOM   4456 O  OG    . SER A 1 569  ? 113.506 121.019 140.679 1.00 80.95 ? 596  SER A OG    1 
ATOM   4457 N  N     . SER A 1 570  ? 113.047 124.488 141.968 1.00 83.78 ? 597  SER A N     1 
ATOM   4458 C  CA    . SER A 1 570  ? 112.218 125.382 141.163 1.00 83.78 ? 597  SER A CA    1 
ATOM   4459 C  C     . SER A 1 570  ? 112.971 126.631 140.710 1.00 83.78 ? 597  SER A C     1 
ATOM   4460 O  O     . SER A 1 570  ? 112.891 127.013 139.537 1.00 83.78 ? 597  SER A O     1 
ATOM   4461 C  CB    . SER A 1 570  ? 110.960 125.767 141.940 1.00 83.78 ? 597  SER A CB    1 
ATOM   4462 O  OG    . SER A 1 570  ? 110.050 124.683 142.003 1.00 83.78 ? 597  SER A OG    1 
ATOM   4463 N  N     . GLY A 1 571  ? 113.704 127.279 141.610 1.00 87.37 ? 598  GLY A N     1 
ATOM   4464 C  CA    . GLY A 1 571  ? 114.238 128.599 141.339 1.00 87.37 ? 598  GLY A CA    1 
ATOM   4465 C  C     . GLY A 1 571  ? 115.726 128.709 141.090 1.00 87.37 ? 598  GLY A C     1 
ATOM   4466 O  O     . GLY A 1 571  ? 116.196 129.817 140.799 1.00 87.37 ? 598  GLY A O     1 
ATOM   4467 N  N     . SER A 1 572  ? 116.468 127.596 141.137 1.00 83.42 ? 599  SER A N     1 
ATOM   4468 C  CA    . SER A 1 572  ? 117.929 127.650 141.191 1.00 83.42 ? 599  SER A CA    1 
ATOM   4469 C  C     . SER A 1 572  ? 118.514 128.346 139.969 1.00 83.42 ? 599  SER A C     1 
ATOM   4470 O  O     . SER A 1 572  ? 119.351 129.248 140.099 1.00 83.42 ? 599  SER A O     1 
ATOM   4471 C  CB    . SER A 1 572  ? 118.497 126.237 141.326 1.00 83.42 ? 599  SER A CB    1 
ATOM   4472 O  OG    . SER A 1 572  ? 119.914 126.256 141.348 1.00 83.42 ? 599  SER A OG    1 
ATOM   4473 N  N     . TYR A 1 573  ? 118.050 127.967 138.774 1.00 86.84 ? 600  TYR A N     1 
ATOM   4474 C  CA    . TYR A 1 573  ? 118.538 128.597 137.552 1.00 86.84 ? 600  TYR A CA    1 
ATOM   4475 C  C     . TYR A 1 573  ? 118.218 130.086 137.538 1.00 86.84 ? 600  TYR A C     1 
ATOM   4476 O  O     . TYR A 1 573  ? 119.063 130.904 137.152 1.00 86.84 ? 600  TYR A O     1 
ATOM   4477 C  CB    . TYR A 1 573  ? 117.947 127.890 136.329 1.00 86.84 ? 600  TYR A CB    1 
ATOM   4478 C  CG    . TYR A 1 573  ? 118.072 128.648 135.025 1.00 86.84 ? 600  TYR A CG    1 
ATOM   4479 C  CD1   . TYR A 1 573  ? 119.247 128.606 134.288 1.00 86.84 ? 600  TYR A CD1   1 
ATOM   4480 C  CD2   . TYR A 1 573  ? 117.002 129.372 134.509 1.00 86.84 ? 600  TYR A CD2   1 
ATOM   4481 C  CE1   . TYR A 1 573  ? 119.366 129.287 133.091 1.00 86.84 ? 600  TYR A CE1   1 
ATOM   4482 C  CE2   . TYR A 1 573  ? 117.112 130.056 133.313 1.00 86.84 ? 600  TYR A CE2   1 
ATOM   4483 C  CZ    . TYR A 1 573  ? 118.295 130.008 132.608 1.00 86.84 ? 600  TYR A CZ    1 
ATOM   4484 O  OH    . TYR A 1 573  ? 118.411 130.684 131.415 1.00 86.84 ? 600  TYR A OH    1 
ATOM   4485 N  N     . TRP A 1 574  ? 117.023 130.462 138.010 1.00 92.02 ? 601  TRP A N     1 
ATOM   4486 C  CA    . TRP A 1 574  ? 116.702 131.881 138.131 1.00 92.02 ? 601  TRP A CA    1 
ATOM   4487 C  C     . TRP A 1 574  ? 117.641 132.564 139.112 1.00 92.02 ? 601  TRP A C     1 
ATOM   4488 O  O     . TRP A 1 574  ? 118.111 133.679 138.852 1.00 92.02 ? 601  TRP A O     1 
ATOM   4489 C  CB    . TRP A 1 574  ? 115.244 132.065 138.551 1.00 92.02 ? 601  TRP A CB    1 
ATOM   4490 C  CG    . TRP A 1 574  ? 114.734 133.464 138.350 1.00 92.02 ? 601  TRP A CG    1 
ATOM   4491 C  CD1   . TRP A 1 574  ? 114.410 134.361 139.324 1.00 92.02 ? 601  TRP A CD1   1 
ATOM   4492 C  CD2   . TRP A 1 574  ? 114.522 134.136 137.101 1.00 92.02 ? 601  TRP A CD2   1 
ATOM   4493 N  NE1   . TRP A 1 574  ? 113.991 135.541 138.762 1.00 92.02 ? 601  TRP A NE1   1 
ATOM   4494 C  CE2   . TRP A 1 574  ? 114.053 135.430 137.399 1.00 92.02 ? 601  TRP A CE2   1 
ATOM   4495 C  CE3   . TRP A 1 574  ? 114.677 133.766 135.762 1.00 92.02 ? 601  TRP A CE3   1 
ATOM   4496 C  CZ2   . TRP A 1 574  ? 113.738 136.356 136.408 1.00 92.02 ? 601  TRP A CZ2   1 
ATOM   4497 C  CZ3   . TRP A 1 574  ? 114.362 134.688 134.779 1.00 92.02 ? 601  TRP A CZ3   1 
ATOM   4498 C  CH2   . TRP A 1 574  ? 113.899 135.967 135.107 1.00 92.02 ? 601  TRP A CH2   1 
ATOM   4499 N  N     . MET A 1 575  ? 117.975 131.877 140.212 1.00 87.64 ? 602  MET A N     1 
ATOM   4500 C  CA    . MET A 1 575  ? 118.935 132.409 141.174 1.00 87.64 ? 602  MET A CA    1 
ATOM   4501 C  C     . MET A 1 575  ? 120.285 132.675 140.521 1.00 87.64 ? 602  MET A C     1 
ATOM   4502 O  O     . MET A 1 575  ? 121.019 133.574 140.948 1.00 87.64 ? 602  MET A O     1 
ATOM   4503 C  CB    . MET A 1 575  ? 119.080 131.437 142.347 1.00 87.64 ? 602  MET A CB    1 
ATOM   4504 C  CG    . MET A 1 575  ? 120.014 131.900 143.454 1.00 87.64 ? 602  MET A CG    1 
ATOM   4505 S  SD    . MET A 1 575  ? 120.121 130.723 144.811 1.00 87.64 ? 602  MET A SD    1 
ATOM   4506 C  CE    . MET A 1 575  ? 121.068 129.420 144.031 1.00 87.64 ? 602  MET A CE    1 
ATOM   4507 N  N     . SER A 1 576  ? 120.615 131.933 139.466 1.00 85.46 ? 603  SER A N     1 
ATOM   4508 C  CA    . SER A 1 576  ? 121.857 132.174 138.751 1.00 85.46 ? 603  SER A CA    1 
ATOM   4509 C  C     . SER A 1 576  ? 121.729 133.259 137.691 1.00 85.46 ? 603  SER A C     1 
ATOM   4510 O  O     . SER A 1 576  ? 122.727 133.912 137.368 1.00 85.46 ? 603  SER A O     1 
ATOM   4511 C  CB    . SER A 1 576  ? 122.345 130.876 138.101 1.00 85.46 ? 603  SER A CB    1 
ATOM   4512 O  OG    . SER A 1 576  ? 123.295 131.136 137.085 1.00 85.46 ? 603  SER A OG    1 
ATOM   4513 N  N     . ALA A 1 577  ? 120.533 133.474 137.139 1.00 90.51 ? 604  ALA A N     1 
ATOM   4514 C  CA    . ALA A 1 577  ? 120.403 134.265 135.921 1.00 90.51 ? 604  ALA A CA    1 
ATOM   4515 C  C     . ALA A 1 577  ? 119.446 135.444 136.042 1.00 90.51 ? 604  ALA A C     1 
ATOM   4516 O  O     . ALA A 1 577  ? 119.112 136.051 135.021 1.00 90.51 ? 604  ALA A O     1 
ATOM   4517 C  CB    . ALA A 1 577  ? 119.970 133.367 134.760 1.00 90.51 ? 604  ALA A CB    1 
ATOM   4518 N  N     . ARG A 1 578  ? 118.990 135.784 137.250 1.00 92.63 ? 605  ARG A N     1 
ATOM   4519 C  CA    . ARG A 1 578  ? 117.992 136.844 137.383 1.00 92.63 ? 605  ARG A CA    1 
ATOM   4520 C  C     . ARG A 1 578  ? 118.556 138.207 136.995 1.00 92.63 ? 605  ARG A C     1 
ATOM   4521 O  O     . ARG A 1 578  ? 117.842 139.038 136.424 1.00 92.63 ? 605  ARG A O     1 
ATOM   4522 C  CB    . ARG A 1 578  ? 117.433 136.886 138.805 1.00 92.63 ? 605  ARG A CB    1 
ATOM   4523 C  CG    . ARG A 1 578  ? 118.476 136.825 139.900 1.00 92.63 ? 605  ARG A CG    1 
ATOM   4524 C  CD    . ARG A 1 578  ? 117.841 136.437 141.226 1.00 92.63 ? 605  ARG A CD    1 
ATOM   4525 N  NE    . ARG A 1 578  ? 116.973 137.485 141.752 1.00 92.63 ? 605  ARG A NE    1 
ATOM   4526 C  CZ    . ARG A 1 578  ? 117.394 138.630 142.276 1.00 92.63 ? 605  ARG A CZ    1 
ATOM   4527 N  NH1   . ARG A 1 578  ? 118.682 138.902 142.404 1.00 92.63 ? 605  ARG A NH1   1 
ATOM   4528 N  NH2   . ARG A 1 578  ? 116.498 139.520 142.692 1.00 92.63 ? 605  ARG A NH2   1 
ATOM   4529 N  N     . GLU A 1 579  ? 119.828 138.462 137.309 1.00 91.52 ? 606  GLU A N     1 
ATOM   4530 C  CA    . GLU A 1 579  ? 120.401 139.784 137.068 1.00 91.52 ? 606  GLU A CA    1 
ATOM   4531 C  C     . GLU A 1 579  ? 120.557 140.069 135.579 1.00 91.52 ? 606  GLU A C     1 
ATOM   4532 O  O     . GLU A 1 579  ? 120.025 141.065 135.070 1.00 91.52 ? 606  GLU A O     1 
ATOM   4533 C  CB    . GLU A 1 579  ? 121.752 139.905 137.771 1.00 91.52 ? 606  GLU A CB    1 
ATOM   4534 C  CG    . GLU A 1 579  ? 122.384 141.277 137.640 1.00 91.52 ? 606  GLU A CG    1 
ATOM   4535 C  CD    . GLU A 1 579  ? 123.697 141.386 138.383 1.00 91.52 ? 606  GLU A CD    1 
ATOM   4536 O  OE1   . GLU A 1 579  ? 124.124 140.379 138.985 1.00 91.52 ? 606  GLU A OE1   1 
ATOM   4537 O  OE2   . GLU A 1 579  ? 124.301 142.478 138.363 1.00 91.52 ? 606  GLU A OE2   1 
ATOM   4538 N  N     . ARG A 1 580  ? 121.257 139.183 134.860 1.00 91.22 ? 607  ARG A N     1 
ATOM   4539 C  CA    . ARG A 1 580  ? 121.629 139.452 133.473 1.00 91.22 ? 607  ARG A CA    1 
ATOM   4540 C  C     . ARG A 1 580  ? 120.406 139.588 132.574 1.00 91.22 ? 607  ARG A C     1 
ATOM   4541 O  O     . ARG A 1 580  ? 120.364 140.467 131.704 1.00 91.22 ? 607  ARG A O     1 
ATOM   4542 C  CB    . ARG A 1 580  ? 122.560 138.353 132.960 1.00 91.22 ? 607  ARG A CB    1 
ATOM   4543 C  CG    . ARG A 1 580  ? 123.623 137.932 133.963 1.00 91.22 ? 607  ARG A CG    1 
ATOM   4544 C  CD    . ARG A 1 580  ? 124.662 137.007 133.343 1.00 91.22 ? 607  ARG A CD    1 
ATOM   4545 N  NE    . ARG A 1 580  ? 124.091 135.729 132.934 1.00 91.22 ? 607  ARG A NE    1 
ATOM   4546 C  CZ    . ARG A 1 580  ? 124.512 134.549 133.370 1.00 91.22 ? 607  ARG A CZ    1 
ATOM   4547 N  NH1   . ARG A 1 580  ? 125.519 134.446 134.219 1.00 91.22 ? 607  ARG A NH1   1 
ATOM   4548 N  NH2   . ARG A 1 580  ? 123.907 133.445 132.943 1.00 91.22 ? 607  ARG A NH2   1 
ATOM   4549 N  N     . ILE A 1 581  ? 119.389 138.750 132.793 1.00 94.17 ? 608  ILE A N     1 
ATOM   4550 C  CA    . ILE A 1 581  ? 118.155 138.846 132.018 1.00 94.17 ? 608  ILE A CA    1 
ATOM   4551 C  C     . ILE A 1 581  ? 117.485 140.196 132.245 1.00 94.17 ? 608  ILE A C     1 
ATOM   4552 O  O     . ILE A 1 581  ? 116.925 140.790 131.315 1.00 94.17 ? 608  ILE A O     1 
ATOM   4553 C  CB    . ILE A 1 581  ? 117.220 137.670 132.361 1.00 94.17 ? 608  ILE A CB    1 
ATOM   4554 C  CG1   . ILE A 1 581  ? 117.904 136.341 132.039 1.00 94.17 ? 608  ILE A CG1   1 
ATOM   4555 C  CG2   . ILE A 1 581  ? 115.902 137.777 131.607 1.00 94.17 ? 608  ILE A CG2   1 
ATOM   4556 C  CD1   . ILE A 1 581  ? 117.044 135.126 132.303 1.00 94.17 ? 608  ILE A CD1   1 
ATOM   4557 N  N     . GLN A 1 582  ? 117.568 140.727 133.462 1.00 92.61 ? 609  GLN A N     1 
ATOM   4558 C  CA    . GLN A 1 582  ? 117.002 142.035 133.752 1.00 92.61 ? 609  GLN A CA    1 
ATOM   4559 C  C     . GLN A 1 582  ? 117.952 143.180 133.416 1.00 92.61 ? 609  GLN A C     1 
ATOM   4560 O  O     . GLN A 1 582  ? 117.713 144.311 133.850 1.00 92.61 ? 609  GLN A O     1 
ATOM   4561 C  CB    . GLN A 1 582  ? 116.581 142.116 135.222 1.00 92.61 ? 609  GLN A CB    1 
ATOM   4562 C  CG    . GLN A 1 582  ? 115.518 141.102 135.613 1.00 92.61 ? 609  GLN A CG    1 
ATOM   4563 C  CD    . GLN A 1 582  ? 114.903 141.389 136.968 1.00 92.61 ? 609  GLN A CD    1 
ATOM   4564 O  OE1   . GLN A 1 582  ? 115.601 141.444 137.980 1.00 92.61 ? 609  GLN A OE1   1 
ATOM   4565 N  NE2   . GLN A 1 582  ? 113.587 141.563 136.996 1.00 92.61 ? 609  GLN A NE2   1 
ATOM   4566 N  N     . SER A 1 583  ? 119.016 142.922 132.652 1.00 92.02 ? 610  SER A N     1 
ATOM   4567 C  CA    . SER A 1 583  ? 119.944 143.974 132.254 1.00 92.02 ? 610  SER A CA    1 
ATOM   4568 C  C     . SER A 1 583  ? 120.050 144.127 130.741 1.00 92.02 ? 610  SER A C     1 
ATOM   4569 O  O     . SER A 1 583  ? 120.981 144.782 130.260 1.00 92.02 ? 610  SER A O     1 
ATOM   4570 C  CB    . SER A 1 583  ? 121.330 143.719 132.851 1.00 92.02 ? 610  SER A CB    1 
ATOM   4571 O  OG    . SER A 1 583  ? 121.268 143.645 134.264 1.00 92.02 ? 610  SER A OG    1 
ATOM   4572 N  N     . GLN A 1 584  ? 119.128 143.544 129.981 1.00 94.89 ? 611  GLN A N     1 
ATOM   4573 C  CA    . GLN A 1 584  ? 119.177 143.658 128.530 1.00 94.89 ? 611  GLN A CA    1 
ATOM   4574 C  C     . GLN A 1 584  ? 118.686 145.027 128.075 1.00 94.89 ? 611  GLN A C     1 
ATOM   4575 O  O     . GLN A 1 584  ? 117.748 145.592 128.644 1.00 94.89 ? 611  GLN A O     1 
ATOM   4576 C  CB    . GLN A 1 584  ? 118.344 142.553 127.884 1.00 94.89 ? 611  GLN A CB    1 
ATOM   4577 C  CG    . GLN A 1 584  ? 118.704 141.160 128.365 1.00 94.89 ? 611  GLN A CG    1 
ATOM   4578 C  CD    . GLN A 1 584  ? 119.889 140.578 127.623 1.00 94.89 ? 611  GLN A CD    1 
ATOM   4579 O  OE1   . GLN A 1 584  ? 119.897 140.516 126.394 1.00 94.89 ? 611  GLN A OE1   1 
ATOM   4580 N  NE2   . GLN A 1 584  ? 120.900 140.149 128.367 1.00 94.89 ? 611  GLN A NE2   1 
ATOM   4581 N  N     . PHE A 1 585  ? 119.330 145.558 127.037 1.00 94.94 ? 612  PHE A N     1 
ATOM   4582 C  CA    . PHE A 1 585  ? 119.009 146.874 126.495 1.00 94.94 ? 612  PHE A CA    1 
ATOM   4583 C  C     . PHE A 1 585  ? 118.009 146.691 125.356 1.00 94.94 ? 612  PHE A C     1 
ATOM   4584 O  O     . PHE A 1 585  ? 118.364 146.195 124.282 1.00 94.94 ? 612  PHE A O     1 
ATOM   4585 C  CB    . PHE A 1 585  ? 120.288 147.569 126.029 1.00 94.94 ? 612  PHE A CB    1 
ATOM   4586 C  CG    . PHE A 1 585  ? 120.081 148.959 125.490 1.00 94.94 ? 612  PHE A CG    1 
ATOM   4587 C  CD1   . PHE A 1 585  ? 119.075 149.775 125.982 1.00 94.94 ? 612  PHE A CD1   1 
ATOM   4588 C  CD2   . PHE A 1 585  ? 120.915 149.455 124.501 1.00 94.94 ? 612  PHE A CD2   1 
ATOM   4589 C  CE1   . PHE A 1 585  ? 118.896 151.052 125.488 1.00 94.94 ? 612  PHE A CE1   1 
ATOM   4590 C  CE2   . PHE A 1 585  ? 120.741 150.731 124.004 1.00 94.94 ? 612  PHE A CE2   1 
ATOM   4591 C  CZ    . PHE A 1 585  ? 119.731 151.530 124.498 1.00 94.94 ? 612  PHE A CZ    1 
ATOM   4592 N  N     . VAL A 1 586  ? 116.759 147.086 125.590 1.00 95.08 ? 613  VAL A N     1 
ATOM   4593 C  CA    . VAL A 1 586  ? 115.664 146.894 124.643 1.00 95.08 ? 613  VAL A CA    1 
ATOM   4594 C  C     . VAL A 1 586  ? 115.203 148.263 124.156 1.00 95.08 ? 613  VAL A C     1 
ATOM   4595 O  O     . VAL A 1 586  ? 114.882 149.141 124.966 1.00 95.08 ? 613  VAL A O     1 
ATOM   4596 C  CB    . VAL A 1 586  ? 114.503 146.113 125.276 1.00 95.08 ? 613  VAL A CB    1 
ATOM   4597 C  CG1   . VAL A 1 586  ? 113.395 145.891 124.263 1.00 95.08 ? 613  VAL A CG1   1 
ATOM   4598 C  CG2   . VAL A 1 586  ? 114.997 144.787 125.830 1.00 95.08 ? 613  VAL A CG2   1 
ATOM   4599 N  N     . VAL A 1 587  ? 115.164 148.441 122.844 1.00 94.55 ? 614  VAL A N     1 
ATOM   4600 C  CA    . VAL A 1 587  ? 114.813 149.712 122.211 1.00 94.55 ? 614  VAL A CA    1 
ATOM   4601 C  C     . VAL A 1 587  ? 113.464 149.551 121.521 1.00 94.55 ? 614  VAL A C     1 
ATOM   4602 O  O     . VAL A 1 587  ? 113.303 148.631 120.713 1.00 94.55 ? 614  VAL A O     1 
ATOM   4603 C  CB    . VAL A 1 587  ? 115.885 150.160 121.201 1.00 94.55 ? 614  VAL A CB    1 
ATOM   4604 C  CG1   . VAL A 1 587  ? 115.492 151.477 120.554 1.00 94.55 ? 614  VAL A CG1   1 
ATOM   4605 C  CG2   . VAL A 1 587  ? 117.237 150.276 121.882 1.00 94.55 ? 614  VAL A CG2   1 
ATOM   4606 N  N     . PRO A 1 588  ? 112.487 150.413 121.792 1.00 92.51 ? 615  PRO A N     1 
ATOM   4607 C  CA    . PRO A 1 588  ? 111.171 150.284 121.163 1.00 92.51 ? 615  PRO A CA    1 
ATOM   4608 C  C     . PRO A 1 588  ? 111.036 151.087 119.873 1.00 92.51 ? 615  PRO A C     1 
ATOM   4609 O  O     . PRO A 1 588  ? 111.861 151.938 119.538 1.00 92.51 ? 615  PRO A O     1 
ATOM   4610 C  CB    . PRO A 1 588  ? 110.233 150.832 122.245 1.00 92.51 ? 615  PRO A CB    1 
ATOM   4611 C  CG    . PRO A 1 588  ? 111.043 151.906 122.895 1.00 92.51 ? 615  PRO A CG    1 
ATOM   4612 C  CD    . PRO A 1 588  ? 112.503 151.493 122.795 1.00 92.51 ? 615  PRO A CD    1 
ATOM   4613 N  N     . ASN A 1 589  ? 109.955 150.786 119.148 1.00 87.85 ? 616  ASN A N     1 
ATOM   4614 C  CA    . ASN A 1 589  ? 109.681 151.455 117.877 1.00 87.85 ? 616  ASN A CA    1 
ATOM   4615 C  C     . ASN A 1 589  ? 109.182 152.881 118.077 1.00 87.85 ? 616  ASN A C     1 
ATOM   4616 O  O     . ASN A 1 589  ? 109.410 153.744 117.221 1.00 87.85 ? 616  ASN A O     1 
ATOM   4617 C  CB    . ASN A 1 589  ? 108.663 150.649 117.071 1.00 30.00 ? 616  ASN A CB    1 
ATOM   4618 C  CG    . ASN A 1 589  ? 108.735 150.937 115.585 1.00 30.00 ? 616  ASN A CG    1 
ATOM   4619 O  OD1   . ASN A 1 589  ? 109.633 151.637 115.118 1.00 30.00 ? 616  ASN A OD1   1 
ATOM   4620 N  ND2   . ASN A 1 589  ? 107.786 150.395 114.833 1.00 30.00 ? 616  ASN A ND2   1 
ATOM   4621 N  N     . CYS A 1 590  ? 108.472 153.136 119.179 1.00 85.57 ? 617  CYS A N     1 
ATOM   4622 C  CA    . CYS A 1 590  ? 107.837 154.437 119.380 1.00 85.57 ? 617  CYS A CA    1 
ATOM   4623 C  C     . CYS A 1 590  ? 108.864 155.557 119.507 1.00 85.57 ? 617  CYS A C     1 
ATOM   4624 O  O     . CYS A 1 590  ? 108.639 156.671 119.018 1.00 85.57 ? 617  CYS A O     1 
ATOM   4625 C  CB    . CYS A 1 590  ? 106.937 154.393 120.614 1.00 85.57 ? 617  CYS A CB    1 
ATOM   4626 S  SG    . CYS A 1 590  ? 107.812 154.120 122.171 1.00 85.57 ? 617  CYS A SG    1 
ATOM   4627 N  N     . LYS A 1 591  ? 109.987 155.287 120.176 1.00 85.86 ? 618  LYS A N     1 
ATOM   4628 C  CA    . LYS A 1 591  ? 110.996 156.321 120.387 1.00 85.86 ? 618  LYS A CA    1 
ATOM   4629 C  C     . LYS A 1 591  ? 111.660 156.738 119.079 1.00 85.86 ? 618  LYS A C     1 
ATOM   4630 O  O     . LYS A 1 591  ? 111.923 157.926 118.860 1.00 85.86 ? 618  LYS A O     1 
ATOM   4631 C  CB    . LYS A 1 591  ? 112.038 155.831 121.391 1.00 85.86 ? 618  LYS A CB    1 
ATOM   4632 C  CG    . LYS A 1 591  ? 111.581 155.936 122.836 1.00 85.86 ? 618  LYS A CG    1 
ATOM   4633 C  CD    . LYS A 1 591  ? 112.682 155.543 123.803 1.00 85.86 ? 618  LYS A CD    1 
ATOM   4634 C  CE    . LYS A 1 591  ? 112.179 155.558 125.236 1.00 85.86 ? 618  LYS A CE    1 
ATOM   4635 N  NZ    . LYS A 1 591  ? 111.451 156.815 125.555 1.00 85.86 ? 618  LYS A NZ    1 
ATOM   4636 N  N     . PHE A 1 592  ? 111.943 155.780 118.200 1.00 87.92 ? 619  PHE A N     1 
ATOM   4637 C  CA    . PHE A 1 592  ? 112.591 156.055 116.916 1.00 87.92 ? 619  PHE A CA    1 
ATOM   4638 C  C     . PHE A 1 592  ? 111.698 155.575 115.782 1.00 87.92 ? 619  PHE A C     1 
ATOM   4639 O  O     . PHE A 1 592  ? 111.684 154.371 115.467 1.00 87.92 ? 619  PHE A O     1 
ATOM   4640 C  CB    . PHE A 1 592  ? 113.962 155.386 116.843 1.00 87.92 ? 619  PHE A CB    1 
ATOM   4641 C  CG    . PHE A 1 592  ? 114.856 155.704 118.008 1.00 87.92 ? 619  PHE A CG    1 
ATOM   4642 C  CD1   . PHE A 1 592  ? 115.675 156.820 117.981 1.00 87.92 ? 619  PHE A CD1   1 
ATOM   4643 C  CD2   . PHE A 1 592  ? 114.882 154.887 119.127 1.00 87.92 ? 619  PHE A CD2   1 
ATOM   4644 C  CE1   . PHE A 1 592  ? 116.499 157.119 119.049 1.00 87.92 ? 619  PHE A CE1   1 
ATOM   4645 C  CE2   . PHE A 1 592  ? 115.703 155.182 120.199 1.00 87.92 ? 619  PHE A CE2   1 
ATOM   4646 C  CZ    . PHE A 1 592  ? 116.513 156.299 120.158 1.00 87.92 ? 619  PHE A CZ    1 
ATOM   4647 N  N     . PRO A 1 593  ? 110.950 156.465 115.131 1.00 75.66 ? 620  PRO A N     1 
ATOM   4648 C  CA    . PRO A 1 593  ? 109.963 156.044 114.131 1.00 75.66 ? 620  PRO A CA    1 
ATOM   4649 C  C     . PRO A 1 593  ? 110.446 156.020 112.688 1.00 75.66 ? 620  PRO A C     1 
ATOM   4650 O  O     . PRO A 1 593  ? 109.641 155.721 111.800 1.00 75.66 ? 620  PRO A O     1 
ATOM   4651 C  CB    . PRO A 1 593  ? 108.879 157.106 114.323 1.00 75.66 ? 620  PRO A CB    1 
ATOM   4652 C  CG    . PRO A 1 593  ? 109.679 158.359 114.553 1.00 75.66 ? 620  PRO A CG    1 
ATOM   4653 C  CD    . PRO A 1 593  ? 110.943 157.930 115.299 1.00 75.66 ? 620  PRO A CD    1 
ATOM   4654 N  N     . ASN A 1 594  ? 111.715 156.321 112.419 1.00 76.74 ? 621  ASN A N     1 
ATOM   4655 C  CA    . ASN A 1 594  ? 112.246 156.312 111.061 1.00 76.74 ? 621  ASN A CA    1 
ATOM   4656 C  C     . ASN A 1 594  ? 113.359 155.283 110.898 1.00 76.74 ? 621  ASN A C     1 
ATOM   4657 O  O     . ASN A 1 594  ? 114.232 155.438 110.042 1.00 76.74 ? 621  ASN A O     1 
ATOM   4658 C  CB    . ASN A 1 594  ? 112.750 157.699 110.666 1.00 76.74 ? 621  ASN A CB    1 
ATOM   4659 C  CG    . ASN A 1 594  ? 111.644 158.735 110.627 1.00 76.74 ? 621  ASN A CG    1 
ATOM   4660 O  OD1   . ASN A 1 594  ? 111.634 159.678 111.417 1.00 76.74 ? 621  ASN A OD1   1 
ATOM   4661 N  ND2   . ASN A 1 594  ? 110.710 158.570 109.698 1.00 76.74 ? 621  ASN A ND2   1 
ATOM   4662 N  N     . GLU A 1 595  ? 113.344 154.225 111.706 1.00 79.04 ? 622  GLU A N     1 
ATOM   4663 C  CA    . GLU A 1 595  ? 114.453 153.283 111.722 1.00 79.04 ? 622  GLU A CA    1 
ATOM   4664 C  C     . GLU A 1 595  ? 114.084 151.849 111.373 1.00 79.04 ? 622  GLU A C     1 
ATOM   4665 O  O     . GLU A 1 595  ? 114.816 151.220 110.611 1.00 79.04 ? 622  GLU A O     1 
ATOM   4666 C  CB    . GLU A 1 595  ? 115.137 153.289 113.097 1.00 79.04 ? 622  GLU A CB    1 
ATOM   4667 C  CG    . GLU A 1 595  ? 115.984 154.523 113.354 1.00 79.04 ? 622  GLU A CG    1 
ATOM   4668 C  CD    . GLU A 1 595  ? 116.995 154.775 112.256 1.00 79.04 ? 622  GLU A CD    1 
ATOM   4669 O  OE1   . GLU A 1 595  ? 117.838 153.889 112.004 1.00 79.04 ? 622  GLU A OE1   1 
ATOM   4670 O  OE2   . GLU A 1 595  ? 116.951 155.864 111.644 1.00 79.04 ? 622  GLU A OE2   1 
ATOM   4671 N  N     . PHE A 1 596  ? 112.976 151.312 111.883 1.00 79.32 ? 623  PHE A N     1 
ATOM   4672 C  CA    . PHE A 1 596  ? 112.711 149.879 111.731 1.00 79.32 ? 623  PHE A CA    1 
ATOM   4673 C  C     . PHE A 1 596  ? 112.138 149.624 110.338 1.00 79.32 ? 623  PHE A C     1 
ATOM   4674 O  O     . PHE A 1 596  ? 110.928 149.504 110.131 1.00 79.32 ? 623  PHE A O     1 
ATOM   4675 C  CB    . PHE A 1 596  ? 111.780 149.371 112.826 1.00 79.32 ? 623  PHE A CB    1 
ATOM   4676 C  CG    . PHE A 1 596  ? 112.392 149.374 114.202 1.00 79.32 ? 623  PHE A CG    1 
ATOM   4677 C  CD1   . PHE A 1 596  ? 113.757 149.521 114.376 1.00 79.32 ? 623  PHE A CD1   1 
ATOM   4678 C  CD2   . PHE A 1 596  ? 111.600 149.187 115.324 1.00 79.32 ? 623  PHE A CD2   1 
ATOM   4679 C  CE1   . PHE A 1 596  ? 114.314 149.523 115.642 1.00 79.32 ? 623  PHE A CE1   1 
ATOM   4680 C  CE2   . PHE A 1 596  ? 112.153 149.181 116.589 1.00 79.32 ? 623  PHE A CE2   1 
ATOM   4681 C  CZ    . PHE A 1 596  ? 113.511 149.347 116.747 1.00 79.32 ? 623  PHE A CZ    1 
ATOM   4682 N  N     . GLN A 1 597  ? 113.040 149.531 109.364 1.00 74.43 ? 624  GLN A N     1 
ATOM   4683 C  CA    . GLN A 1 597  ? 112.673 149.301 107.975 1.00 74.43 ? 624  GLN A CA    1 
ATOM   4684 C  C     . GLN A 1 597  ? 112.696 147.812 107.651 1.00 74.43 ? 624  GLN A C     1 
ATOM   4685 O  O     . GLN A 1 597  ? 113.496 147.050 108.196 1.00 74.43 ? 624  GLN A O     1 
ATOM   4686 C  CB    . GLN A 1 597  ? 113.617 150.054 107.038 1.00 74.43 ? 624  GLN A CB    1 
ATOM   4687 C  CG    . GLN A 1 597  ? 113.297 151.532 106.907 1.00 74.43 ? 624  GLN A CG    1 
ATOM   4688 C  CD    . GLN A 1 597  ? 114.464 152.338 106.374 1.00 74.43 ? 624  GLN A CD    1 
ATOM   4689 O  OE1   . GLN A 1 597  ? 115.017 152.028 105.320 1.00 74.43 ? 624  GLN A OE1   1 
ATOM   4690 N  NE2   . GLN A 1 597  ? 114.842 153.383 107.101 1.00 74.43 ? 624  GLN A NE2   1 
ATOM   4691 N  N     . SER A 1 598  ? 111.810 147.409 106.745 1.00 74.54 ? 625  SER A N     1 
ATOM   4692 C  CA    . SER A 1 598  ? 111.622 146.001 106.425 1.00 74.54 ? 625  SER A CA    1 
ATOM   4693 C  C     . SER A 1 598  ? 112.778 145.456 105.594 1.00 74.54 ? 625  SER A C     1 
ATOM   4694 O  O     . SER A 1 598  ? 113.484 146.198 104.906 1.00 74.54 ? 625  SER A O     1 
ATOM   4695 C  CB    . SER A 1 598  ? 110.306 145.796 105.674 1.00 74.54 ? 625  SER A CB    1 
ATOM   4696 O  OG    . SER A 1 598  ? 109.213 146.306 106.415 1.00 74.54 ? 625  SER A OG    1 
ATOM   4697 N  N     . LEU A 1 599  ? 112.970 144.136 105.683 1.00 70.31 ? 626  LEU A N     1 
ATOM   4698 C  CA    . LEU A 1 599  ? 113.997 143.468 104.888 1.00 70.31 ? 626  LEU A CA    1 
ATOM   4699 C  C     . LEU A 1 599  ? 113.693 143.555 103.398 1.00 70.31 ? 626  LEU A C     1 
ATOM   4700 O  O     . LEU A 1 599  ? 114.595 143.789 102.585 1.00 70.31 ? 626  LEU A O     1 
ATOM   4701 C  CB    . LEU A 1 599  ? 114.122 142.007 105.319 1.00 70.31 ? 626  LEU A CB    1 
ATOM   4702 C  CG    . LEU A 1 599  ? 115.339 141.217 104.834 1.00 70.31 ? 626  LEU A CG    1 
ATOM   4703 C  CD1   . LEU A 1 599  ? 116.618 142.023 104.986 1.00 70.31 ? 626  LEU A CD1   1 
ATOM   4704 C  CD2   . LEU A 1 599  ? 115.442 139.900 105.584 1.00 70.31 ? 626  LEU A CD2   1 
ATOM   4705 N  N     . SER A 1 600  ? 112.433 143.367 103.021 1.00 62.80 ? 627  SER A N     1 
ATOM   4706 C  CA    . SER A 1 600  ? 112.046 143.407 101.618 1.00 62.80 ? 627  SER A CA    1 
ATOM   4707 C  C     . SER A 1 600  ? 111.975 144.849 101.136 1.00 62.80 ? 627  SER A C     1 
ATOM   4708 O  O     . SER A 1 600  ? 111.403 145.711 101.811 1.00 62.80 ? 627  SER A O     1 
ATOM   4709 C  CB    . SER A 1 600  ? 110.701 142.712 101.417 1.00 62.80 ? 627  SER A CB    1 
ATOM   4710 O  OG    . SER A 1 600  ? 109.678 143.371 102.140 1.00 62.80 ? 627  SER A OG    1 
ATOM   4711 N  N     . ALA A 1 601  ? 112.578 145.110 99.972  1.00 57.37 ? 628  ALA A N     1 
ATOM   4712 C  CA    . ALA A 1 601  ? 112.562 146.456 99.405  1.00 57.37 ? 628  ALA A CA    1 
ATOM   4713 C  C     . ALA A 1 601  ? 111.145 146.898 99.059  1.00 57.37 ? 628  ALA A C     1 
ATOM   4714 O  O     . ALA A 1 601  ? 110.777 148.057 99.282  1.00 57.37 ? 628  ALA A O     1 
ATOM   4715 C  CB    . ALA A 1 601  ? 113.461 146.516 98.171  1.00 57.37 ? 628  ALA A CB    1 
ATOM   4716 N  N     . LYS A 1 602  ? 110.334 145.967 98.551  1.00 50.39 ? 629  LYS A N     1 
ATOM   4717 C  CA    . LYS A 1 602  ? 108.906 146.296 98.301  1.00 50.39 ? 629  LYS A CA    1 
ATOM   4718 C  C     . LYS A 1 602  ? 108.184 146.261 99.650  1.00 50.39 ? 629  LYS A C     1 
ATOM   4719 O  O     . LYS A 1 602  ? 108.283 145.225 100.337 1.00 50.39 ? 629  LYS A O     1 
ATOM   4720 C  CB    . LYS A 1 602  ? 108.288 145.301 97.316  1.00 30.00 ? 629  LYS A CB    1 
ATOM   4721 N  N     . SER A 1 603  ? 107.491 147.342 100.019 1.00 52.59 ? 630  SER A N     1 
ATOM   4722 C  CA    . SER A 1 603  ? 106.854 147.397 101.362 1.00 52.59 ? 630  SER A CA    1 
ATOM   4723 C  C     . SER A 1 603  ? 105.809 146.286 101.478 1.00 52.59 ? 630  SER A C     1 
ATOM   4724 O  O     . SER A 1 603  ? 105.738 145.663 102.555 1.00 52.59 ? 630  SER A O     1 
ATOM   4725 C  CB    . SER A 1 603  ? 106.242 148.750 101.613 1.00 52.59 ? 630  SER A CB    1 
ATOM   4726 O  OG    . SER A 1 603  ? 106.894 149.750 100.846 1.00 52.59 ? 630  SER A OG    1 
ATOM   4727 N  N     . SER A 1 604  ? 105.022 146.062 100.421 1.00 50.91 ? 631  SER A N     1 
ATOM   4728 C  CA    . SER A 1 604  ? 104.039 144.945 100.417 1.00 50.91 ? 631  SER A CA    1 
ATOM   4729 C  C     . SER A 1 604  ? 103.104 145.050 101.628 1.00 50.91 ? 631  SER A C     1 
ATOM   4730 O  O     . SER A 1 604  ? 102.814 143.996 102.231 1.00 50.91 ? 631  SER A O     1 
ATOM   4731 C  CB    . SER A 1 604  ? 104.735 143.605 100.361 1.00 50.91 ? 631  SER A CB    1 
ATOM   4732 O  OG    . SER A 1 604  ? 105.177 143.204 101.650 1.00 50.91 ? 631  SER A OG    1 
ATOM   4733 N  N     . LEU A 1 605  ? 102.668 146.265 101.980 1.00 56.03 ? 632  LEU A N     1 
ATOM   4734 C  CA    . LEU A 1 605  ? 101.698 146.430 103.098 1.00 56.03 ? 632  LEU A CA    1 
ATOM   4735 C  C     . LEU A 1 605  ? 102.301 145.832 104.373 1.00 56.03 ? 632  LEU A C     1 
ATOM   4736 O  O     . LEU A 1 605  ? 103.429 146.231 104.728 1.00 56.03 ? 632  LEU A O     1 
ATOM   4737 C  CB    . LEU A 1 605  ? 100.373 145.753 102.732 1.00 30.00 ? 632  LEU A CB    1 
ATOM   4738 N  N     . ASN A 1 606  ? 101.568 144.933 105.038 1.00 52.40 ? 633  ASN A N     1 
ATOM   4739 C  CA    . ASN A 1 606  ? 102.049 144.301 106.299 1.00 52.40 ? 633  ASN A CA    1 
ATOM   4740 C  C     . ASN A 1 606  ? 102.307 145.379 107.359 1.00 52.40 ? 633  ASN A C     1 
ATOM   4741 O  O     . ASN A 1 606  ? 103.290 145.237 108.111 1.00 52.40 ? 633  ASN A O     1 
ATOM   4742 C  CB    . ASN A 1 606  ? 103.281 143.420 106.066 1.00 30.00 ? 633  ASN A CB    1 
ATOM   4743 N  N     . ASN A 1 607  ? 101.458 146.411 107.413 1.00 51.15 ? 634  ASN A N     1 
ATOM   4744 C  CA    . ASN A 1 607  ? 101.581 147.453 108.468 1.00 51.15 ? 634  ASN A CA    1 
ATOM   4745 C  C     . ASN A 1 607  ? 100.363 147.332 109.388 1.00 51.15 ? 634  ASN A C     1 
ATOM   4746 O  O     . ASN A 1 607  ? 99.235  147.310 108.859 1.00 51.15 ? 634  ASN A O     1 
ATOM   4747 C  CB    . ASN A 1 607  ? 101.715 148.857 107.873 1.00 30.00 ? 634  ASN A CB    1 
ATOM   4748 N  N     . GLU A 1 608  ? 100.576 147.254 110.706 1.00 47.97 ? 635  GLU A N     1 
ATOM   4749 C  CA    . GLU A 1 608  ? 99.438  147.020 111.639 1.00 47.97 ? 635  GLU A CA    1 
ATOM   4750 C  C     . GLU A 1 608  ? 99.014  148.323 112.324 1.00 47.97 ? 635  GLU A C     1 
ATOM   4751 O  O     . GLU A 1 608  ? 99.568  149.385 111.975 1.00 47.97 ? 635  GLU A O     1 
ATOM   4752 C  CB    . GLU A 1 608  ? 99.816  145.968 112.684 1.00 30.00 ? 635  GLU A CB    1 
ATOM   4753 N  N     . LYS A 1 609  ? 98.069  148.234 113.265 1.00 52.71 ? 636  LYS A N     1 
ATOM   4754 C  CA    . LYS A 1 609  ? 97.572  149.418 113.970 1.00 52.71 ? 636  LYS A CA    1 
ATOM   4755 C  C     . LYS A 1 609  ? 98.485  149.733 115.157 1.00 52.71 ? 636  LYS A C     1 
ATOM   4756 O  O     . LYS A 1 609  ? 98.130  149.558 116.326 1.00 52.71 ? 636  LYS A O     1 
ATOM   4757 C  CB    . LYS A 1 609  ? 96.129  149.207 114.407 1.00 30.00 ? 636  LYS A CB    1 
ATOM   4758 N  N     . THR A 1 610  ? 99.688  150.206 114.818 1.00 61.99 ? 637  THR A N     1 
ATOM   4759 C  CA    . THR A 1 610  ? 100.735 150.604 115.766 1.00 61.99 ? 637  THR A CA    1 
ATOM   4760 C  C     . THR A 1 610  ? 101.092 149.424 116.683 1.00 61.99 ? 637  THR A C     1 
ATOM   4761 O  O     . THR A 1 610  ? 100.820 149.392 117.886 1.00 61.99 ? 637  THR A O     1 
ATOM   4762 C  CB    . THR A 1 610  ? 100.320 151.868 116.540 1.00 61.99 ? 637  THR A CB    1 
ATOM   4763 O  OG1   . THR A 1 610  ? 100.089 152.925 115.604 1.00 61.99 ? 637  THR A OG1   1 
ATOM   4764 C  CG2   . THR A 1 610  ? 101.451 152.358 117.453 1.00 61.99 ? 637  THR A CG2   1 
ATOM   4765 N  N     . ASN A 1 611  ? 101.643 148.401 116.038 1.00 70.80 ? 638  ASN A N     1 
ATOM   4766 C  CA    . ASN A 1 611  ? 102.121 147.216 116.728 1.00 70.80 ? 638  ASN A CA    1 
ATOM   4767 C  C     . ASN A 1 611  ? 103.489 147.456 117.376 1.00 70.80 ? 638  ASN A C     1 
ATOM   4768 O  O     . ASN A 1 611  ? 104.212 148.398 117.040 1.00 70.80 ? 638  ASN A O     1 
ATOM   4769 C  CB    . ASN A 1 611  ? 102.125 146.021 115.766 1.00 70.80 ? 638  ASN A CB    1 
ATOM   4770 C  CG    . ASN A 1 611  ? 103.068 146.199 114.578 1.00 70.80 ? 638  ASN A CG    1 
ATOM   4771 O  OD1   . ASN A 1 611  ? 103.832 147.160 114.492 1.00 70.80 ? 638  ASN A OD1   1 
ATOM   4772 N  ND2   . ASN A 1 611  ? 103.008 145.256 113.646 1.00 70.80 ? 638  ASN A ND2   1 
ATOM   4773 N  N     . ASP A 1 612  ? 103.827 146.589 118.332 1.00 86.37 ? 639  ASP A N     1 
ATOM   4774 C  CA    . ASP A 1 612  ? 104.988 146.770 119.207 1.00 86.37 ? 639  ASP A CA    1 
ATOM   4775 C  C     . ASP A 1 612  ? 106.129 145.864 118.749 1.00 86.37 ? 639  ASP A C     1 
ATOM   4776 O  O     . ASP A 1 612  ? 106.129 144.659 118.998 1.00 86.37 ? 639  ASP A O     1 
ATOM   4777 C  CB    . ASP A 1 612  ? 104.609 146.484 120.655 1.00 86.37 ? 639  ASP A CB    1 
ATOM   4778 C  CG    . ASP A 1 612  ? 103.671 147.525 121.230 1.00 86.37 ? 639  ASP A CG    1 
ATOM   4779 O  OD1   . ASP A 1 612  ? 103.731 148.693 120.788 1.00 86.37 ? 639  ASP A OD1   1 
ATOM   4780 O  OD2   . ASP A 1 612  ? 102.869 147.173 122.120 1.00 86.37 ? 639  ASP A OD2   1 
ATOM   4781 N  N     . LEU A 1 613  ? 107.115 146.452 118.077 1.00 90.50 ? 640  LEU A N     1 
ATOM   4782 C  CA    . LEU A 1 613  ? 108.342 145.759 117.703 1.00 90.50 ? 640  LEU A CA    1 
ATOM   4783 C  C     . LEU A 1 613  ? 109.538 146.352 118.436 1.00 90.50 ? 640  LEU A C     1 
ATOM   4784 O  O     . LEU A 1 613  ? 109.599 147.562 118.668 1.00 90.50 ? 640  LEU A O     1 
ATOM   4785 C  CB    . LEU A 1 613  ? 108.592 145.812 116.192 1.00 90.50 ? 640  LEU A CB    1 
ATOM   4786 C  CG    . LEU A 1 613  ? 107.816 144.883 115.255 1.00 90.50 ? 640  LEU A CG    1 
ATOM   4787 C  CD1   . LEU A 1 613  ? 106.364 145.263 115.117 1.00 90.50 ? 640  LEU A CD1   1 
ATOM   4788 C  CD2   . LEU A 1 613  ? 108.487 144.868 113.891 1.00 90.50 ? 640  LEU A CD2   1 
ATOM   4789 N  N     . ALA A 1 614  ? 110.486 145.487 118.795 1.00 94.04 ? 641  ALA A N     1 
ATOM   4790 C  CA    . ALA A 1 614  ? 111.717 145.896 119.454 1.00 94.04 ? 641  ALA A CA    1 
ATOM   4791 C  C     . ALA A 1 614  ? 112.860 145.019 118.962 1.00 94.04 ? 641  ALA A C     1 
ATOM   4792 O  O     . ALA A 1 614  ? 112.649 143.936 118.411 1.00 94.04 ? 641  ALA A O     1 
ATOM   4793 C  CB    . ALA A 1 614  ? 111.589 145.813 120.978 1.00 94.04 ? 641  ALA A CB    1 
ATOM   4794 N  N     . ILE A 1 615  ? 114.088 145.484 119.194 1.00 95.61 ? 642  ILE A N     1 
ATOM   4795 C  CA    . ILE A 1 615  ? 115.293 144.818 118.711 1.00 95.61 ? 642  ILE A CA    1 
ATOM   4796 C  C     . ILE A 1 615  ? 116.326 144.798 119.832 1.00 95.61 ? 642  ILE A C     1 
ATOM   4797 O  O     . ILE A 1 615  ? 116.484 145.772 120.573 1.00 95.61 ? 642  ILE A O     1 
ATOM   4798 C  CB    . ILE A 1 615  ? 115.853 145.514 117.438 1.00 95.61 ? 642  ILE A CB    1 
ATOM   4799 C  CG1   . ILE A 1 615  ? 114.892 145.355 116.257 1.00 95.61 ? 642  ILE A CG1   1 
ATOM   4800 C  CG2   . ILE A 1 615  ? 117.229 144.989 117.054 1.00 95.61 ? 642  ILE A CG2   1 
ATOM   4801 C  CD1   . ILE A 1 615  ? 115.285 146.152 115.038 1.00 95.61 ? 642  ILE A CD1   1 
ATOM   4802 N  N     . ILE A 1 616  ? 117.024 143.669 119.959 1.00 96.73 ? 643  ILE A N     1 
ATOM   4803 C  CA    . ILE A 1 616  ? 118.128 143.501 120.897 1.00 96.73 ? 643  ILE A CA    1 
ATOM   4804 C  C     . ILE A 1 616  ? 119.365 143.121 120.096 1.00 96.73 ? 643  ILE A C     1 
ATOM   4805 O  O     . ILE A 1 616  ? 119.319 142.192 119.278 1.00 96.73 ? 643  ILE A O     1 
ATOM   4806 C  CB    . ILE A 1 616  ? 117.829 142.436 121.966 1.00 96.73 ? 643  ILE A CB    1 
ATOM   4807 C  CG1   . ILE A 1 616  ? 116.503 142.738 122.666 1.00 96.73 ? 643  ILE A CG1   1 
ATOM   4808 C  CG2   . ILE A 1 616  ? 118.963 142.359 122.976 1.00 96.73 ? 643  ILE A CG2   1 
ATOM   4809 C  CD1   . ILE A 1 616  ? 116.154 141.762 123.765 1.00 96.73 ? 643  ILE A CD1   1 
ATOM   4810 N  N     . ILE A 1 617  ? 120.455 143.853 120.311 1.00 96.56 ? 644  ILE A N     1 
ATOM   4811 C  CA    . ILE A 1 617  ? 121.737 143.566 119.675 1.00 96.56 ? 644  ILE A CA    1 
ATOM   4812 C  C     . ILE A 1 617  ? 122.583 142.776 120.672 1.00 96.56 ? 644  ILE A C     1 
ATOM   4813 O  O     . ILE A 1 617  ? 122.949 143.327 121.724 1.00 96.56 ? 644  ILE A O     1 
ATOM   4814 C  CB    . ILE A 1 617  ? 122.452 144.854 119.248 1.00 96.56 ? 644  ILE A CB    1 
ATOM   4815 C  CG1   . ILE A 1 617  ? 121.586 145.651 118.270 1.00 96.56 ? 644  ILE A CG1   1 
ATOM   4816 C  CG2   . ILE A 1 617  ? 123.805 144.535 118.636 1.00 96.56 ? 644  ILE A CG2   1 
ATOM   4817 C  CD1   . ILE A 1 617  ? 121.270 144.916 116.988 1.00 96.56 ? 644  ILE A CD1   1 
ATOM   4818 N  N     . PRO A 1 618  ? 122.900 141.512 120.401 1.00 95.75 ? 645  PRO A N     1 
ATOM   4819 C  CA    . PRO A 1 618  ? 123.704 140.734 121.351 1.00 95.75 ? 645  PRO A CA    1 
ATOM   4820 C  C     . PRO A 1 618  ? 125.152 141.199 121.393 1.00 95.75 ? 645  PRO A C     1 
ATOM   4821 O  O     . PRO A 1 618  ? 125.713 141.662 120.398 1.00 95.75 ? 645  PRO A O     1 
ATOM   4822 C  CB    . PRO A 1 618  ? 123.598 139.302 120.815 1.00 95.75 ? 645  PRO A CB    1 
ATOM   4823 C  CG    . PRO A 1 618  ? 123.326 139.472 119.361 1.00 95.75 ? 645  PRO A CG    1 
ATOM   4824 C  CD    . PRO A 1 618  ? 122.479 140.706 119.243 1.00 95.75 ? 645  PRO A CD    1 
ATOM   4825 N  N     . LYS A 1 619  ? 125.758 141.065 122.572 1.00 94.80 ? 646  LYS A N     1 
ATOM   4826 C  CA    . LYS A 1 619  ? 127.164 141.413 122.780 1.00 94.80 ? 646  LYS A CA    1 
ATOM   4827 C  C     . LYS A 1 619  ? 127.992 140.144 122.623 1.00 94.80 ? 646  LYS A C     1 
ATOM   4828 O  O     . LYS A 1 619  ? 128.180 139.392 123.581 1.00 94.80 ? 646  LYS A O     1 
ATOM   4829 C  CB    . LYS A 1 619  ? 127.368 142.036 124.156 1.00 94.80 ? 646  LYS A CB    1 
ATOM   4830 C  CG    . LYS A 1 619  ? 126.625 143.340 124.373 1.00 94.80 ? 646  LYS A CG    1 
ATOM   4831 C  CD    . LYS A 1 619  ? 126.747 143.802 125.815 1.00 94.80 ? 646  LYS A CD    1 
ATOM   4832 C  CE    . LYS A 1 619  ? 126.131 142.793 126.773 1.00 94.80 ? 646  LYS A CE    1 
ATOM   4833 N  NZ    . LYS A 1 619  ? 124.669 142.626 126.547 1.00 94.80 ? 646  LYS A NZ    1 
ATOM   4834 N  N     . ILE A 1 620  ? 128.519 139.919 121.423 1.00 95.63 ? 647  ILE A N     1 
ATOM   4835 C  CA    . ILE A 1 620  ? 129.151 138.656 121.063 1.00 95.63 ? 647  ILE A CA    1 
ATOM   4836 C  C     . ILE A 1 620  ? 130.631 138.893 120.801 1.00 95.63 ? 647  ILE A C     1 
ATOM   4837 O  O     . ILE A 1 620  ? 130.993 139.746 119.982 1.00 95.63 ? 647  ILE A O     1 
ATOM   4838 C  CB    . ILE A 1 620  ? 128.477 138.022 119.832 1.00 95.63 ? 647  ILE A CB    1 
ATOM   4839 C  CG1   . ILE A 1 620  ? 127.060 137.566 120.179 1.00 95.63 ? 647  ILE A CG1   1 
ATOM   4840 C  CG2   . ILE A 1 620  ? 129.302 136.860 119.301 1.00 95.63 ? 647  ILE A CG2   1 
ATOM   4841 C  CD1   . ILE A 1 620  ? 126.297 136.996 119.007 1.00 95.63 ? 647  ILE A CD1   1 
ATOM   4842 N  N     . VAL A 1 621  ? 131.478 138.137 121.491 1.00 96.13 ? 648  VAL A N     1 
ATOM   4843 C  CA    . VAL A 1 621  ? 132.903 138.072 121.184 1.00 96.13 ? 648  VAL A CA    1 
ATOM   4844 C  C     . VAL A 1 621  ? 133.112 136.900 120.229 1.00 96.13 ? 648  VAL A C     1 
ATOM   4845 O  O     . VAL A 1 621  ? 132.859 135.750 120.620 1.00 96.13 ? 648  VAL A O     1 
ATOM   4846 C  CB    . VAL A 1 621  ? 133.746 137.903 122.452 1.00 96.13 ? 648  VAL A CB    1 
ATOM   4847 C  CG1   . VAL A 1 621  ? 135.219 137.764 122.097 1.00 96.13 ? 648  VAL A CG1   1 
ATOM   4848 C  CG2   . VAL A 1 621  ? 133.529 139.075 123.393 1.00 96.13 ? 648  VAL A CG2   1 
ATOM   4849 N  N     . PRO A 1 622  ? 133.546 137.141 118.987 1.00 94.89 ? 649  PRO A N     1 
ATOM   4850 C  CA    . PRO A 1 622  ? 133.595 136.046 118.000 1.00 94.89 ? 649  PRO A CA    1 
ATOM   4851 C  C     . PRO A 1 622  ? 134.587 134.943 118.330 1.00 94.89 ? 649  PRO A C     1 
ATOM   4852 O  O     . PRO A 1 622  ? 134.300 133.769 118.065 1.00 94.89 ? 649  PRO A O     1 
ATOM   4853 C  CB    . PRO A 1 622  ? 133.963 136.774 116.698 1.00 94.89 ? 649  PRO A CB    1 
ATOM   4854 C  CG    . PRO A 1 622  ? 133.637 138.217 116.950 1.00 94.89 ? 649  PRO A CG    1 
ATOM   4855 C  CD    . PRO A 1 622  ? 133.937 138.428 118.395 1.00 94.89 ? 649  PRO A CD    1 
ATOM   4856 N  N     . MET A 1 623  ? 135.757 135.277 118.885 1.00 95.49 ? 650  MET A N     1 
ATOM   4857 C  CA    . MET A 1 623  ? 136.749 134.277 119.295 1.00 95.49 ? 650  MET A CA    1 
ATOM   4858 C  C     . MET A 1 623  ? 137.128 134.554 120.749 1.00 95.49 ? 650  MET A C     1 
ATOM   4859 O  O     . MET A 1 623  ? 138.103 135.254 121.029 1.00 95.49 ? 650  MET A O     1 
ATOM   4860 C  CB    . MET A 1 623  ? 137.974 134.296 118.372 1.00 95.49 ? 650  MET A CB    1 
ATOM   4861 C  CG    . MET A 1 623  ? 137.648 134.271 116.886 1.00 95.49 ? 650  MET A CG    1 
ATOM   4862 S  SD    . MET A 1 623  ? 139.063 133.856 115.849 1.00 95.49 ? 650  MET A SD    1 
ATOM   4863 C  CE    . MET A 1 623  ? 139.792 135.471 115.599 1.00 95.49 ? 650  MET A CE    1 
ATOM   4864 N  N     . GLY A 1 624  ? 136.353 133.994 121.673 1.00 93.25 ? 651  GLY A N     1 
ATOM   4865 C  CA    . GLY A 1 624  ? 136.615 134.104 123.093 1.00 93.25 ? 651  GLY A CA    1 
ATOM   4866 C  C     . GLY A 1 624  ? 137.191 132.865 123.741 1.00 93.25 ? 651  GLY A C     1 
ATOM   4867 O  O     . GLY A 1 624  ? 137.265 132.808 124.974 1.00 93.25 ? 651  GLY A O     1 
ATOM   4868 N  N     . THR A 1 625  ? 137.601 131.873 122.957 1.00 92.54 ? 652  THR A N     1 
ATOM   4869 C  CA    . THR A 1 625  ? 138.057 130.587 123.459 1.00 92.54 ? 652  THR A CA    1 
ATOM   4870 C  C     . THR A 1 625  ? 139.370 130.252 122.755 1.00 92.54 ? 652  THR A C     1 
ATOM   4871 O  O     . THR A 1 625  ? 139.625 130.706 121.637 1.00 92.54 ? 652  THR A O     1 
ATOM   4872 C  CB    . THR A 1 625  ? 136.954 129.525 123.229 1.00 92.54 ? 652  THR A CB    1 
ATOM   4873 O  OG1   . THR A 1 625  ? 135.851 129.796 124.103 1.00 92.54 ? 652  THR A OG1   1 
ATOM   4874 C  CG2   . THR A 1 625  ? 137.415 128.099 123.501 1.00 92.54 ? 652  THR A CG2   1 
ATOM   4875 N  N     . ILE A 1 626  ? 140.223 129.458 123.414 1.00 91.60 ? 653  ILE A N     1 
ATOM   4876 C  CA    . ILE A 1 626  ? 141.489 129.046 122.814 1.00 91.60 ? 653  ILE A CA    1 
ATOM   4877 C  C     . ILE A 1 626  ? 141.308 128.099 121.637 1.00 91.60 ? 653  ILE A C     1 
ATOM   4878 O  O     . ILE A 1 626  ? 142.279 127.819 120.926 1.00 91.60 ? 653  ILE A O     1 
ATOM   4879 C  CB    . ILE A 1 626  ? 142.406 128.382 123.860 1.00 91.60 ? 653  ILE A CB    1 
ATOM   4880 C  CG1   . ILE A 1 626  ? 141.803 127.060 124.339 1.00 91.60 ? 653  ILE A CG1   1 
ATOM   4881 C  CG2   . ILE A 1 626  ? 142.645 129.319 125.031 1.00 91.60 ? 653  ILE A CG2   1 
ATOM   4882 C  CD1   . ILE A 1 626  ? 142.750 126.221 125.166 1.00 91.60 ? 653  ILE A CD1   1 
ATOM   4883 N  N     . THR A 1 627  ? 140.093 127.595 121.415 1.00 91.94 ? 654  THR A N     1 
ATOM   4884 C  CA    . THR A 1 627  ? 139.753 126.856 120.208 1.00 91.94 ? 654  THR A CA    1 
ATOM   4885 C  C     . THR A 1 627  ? 138.937 127.707 119.240 1.00 91.94 ? 654  THR A C     1 
ATOM   4886 O  O     . THR A 1 627  ? 138.273 127.162 118.351 1.00 91.94 ? 654  THR A O     1 
ATOM   4887 C  CB    . THR A 1 627  ? 139.000 125.571 120.556 1.00 91.94 ? 654  THR A CB    1 
ATOM   4888 O  OG1   . THR A 1 627  ? 137.694 125.895 121.044 1.00 91.94 ? 654  THR A OG1   1 
ATOM   4889 C  CG2   . THR A 1 627  ? 139.751 124.783 121.616 1.00 91.94 ? 654  THR A CG2   1 
ATOM   4890 N  N     . ARG A 1 628  ? 138.964 129.033 119.421 1.00 95.21 ? 655  ARG A N     1 
ATOM   4891 C  CA    . ARG A 1 628  ? 138.359 130.008 118.507 1.00 95.21 ? 655  ARG A CA    1 
ATOM   4892 C  C     . ARG A 1 628  ? 136.844 129.837 118.394 1.00 95.21 ? 655  ARG A C     1 
ATOM   4893 O  O     . ARG A 1 628  ? 136.285 129.825 117.297 1.00 95.21 ? 655  ARG A O     1 
ATOM   4894 C  CB    . ARG A 1 628  ? 139.014 129.953 117.124 1.00 95.21 ? 655  ARG A CB    1 
ATOM   4895 C  CG    . ARG A 1 628  ? 140.524 130.096 117.145 1.00 95.21 ? 655  ARG A CG    1 
ATOM   4896 C  CD    . ARG A 1 628  ? 141.070 130.272 115.743 1.00 95.21 ? 655  ARG A CD    1 
ATOM   4897 N  NE    . ARG A 1 628  ? 141.244 128.992 115.069 1.00 95.21 ? 655  ARG A NE    1 
ATOM   4898 C  CZ    . ARG A 1 628  ? 140.561 128.611 113.998 1.00 95.21 ? 655  ARG A CZ    1 
ATOM   4899 N  NH1   . ARG A 1 628  ? 139.651 129.394 113.445 1.00 95.21 ? 655  ARG A NH1   1 
ATOM   4900 N  NH2   . ARG A 1 628  ? 140.797 127.414 113.470 1.00 95.21 ? 655  ARG A NH2   1 
ATOM   4901 N  N     . ARG A 1 629  ? 136.172 129.716 119.534 1.00 93.77 ? 656  ARG A N     1 
ATOM   4902 C  CA    . ARG A 1 629  ? 134.719 129.655 119.576 1.00 93.77 ? 656  ARG A CA    1 
ATOM   4903 C  C     . ARG A 1 629  ? 134.160 130.948 120.158 1.00 93.77 ? 656  ARG A C     1 
ATOM   4904 O  O     . ARG A 1 629  ? 134.846 131.683 120.873 1.00 93.77 ? 656  ARG A O     1 
ATOM   4905 C  CB    . ARG A 1 629  ? 134.234 128.458 120.401 1.00 93.77 ? 656  ARG A CB    1 
ATOM   4906 C  CG    . ARG A 1 629  ? 134.839 127.126 119.991 1.00 93.77 ? 656  ARG A CG    1 
ATOM   4907 C  CD    . ARG A 1 629  ? 133.812 126.010 120.051 1.00 93.77 ? 656  ARG A CD    1 
ATOM   4908 N  NE    . ARG A 1 629  ? 133.383 125.729 121.416 1.00 93.77 ? 656  ARG A NE    1 
ATOM   4909 C  CZ    . ARG A 1 629  ? 132.656 124.680 121.773 1.00 93.77 ? 656  ARG A CZ    1 
ATOM   4910 N  NH1   . ARG A 1 629  ? 132.271 123.773 120.890 1.00 93.77 ? 656  ARG A NH1   1 
ATOM   4911 N  NH2   . ARG A 1 629  ? 132.302 124.538 123.046 1.00 93.77 ? 656  ARG A NH2   1 
ATOM   4912 N  N     . ALA A 1 630  ? 132.897 131.219 119.841 1.00 94.85 ? 657  ALA A N     1 
ATOM   4913 C  CA    . ALA A 1 630  ? 132.246 132.436 120.297 1.00 94.85 ? 657  ALA A CA    1 
ATOM   4914 C  C     . ALA A 1 630  ? 131.799 132.305 121.750 1.00 94.85 ? 657  ALA A C     1 
ATOM   4915 O  O     . ALA A 1 630  ? 131.483 131.217 122.237 1.00 94.85 ? 657  ALA A O     1 
ATOM   4916 C  CB    . ALA A 1 630  ? 131.047 132.767 119.410 1.00 94.85 ? 657  ALA A CB    1 
ATOM   4917 N  N     . VAL A 1 631  ? 131.771 133.442 122.443 1.00 93.12 ? 658  VAL A N     1 
ATOM   4918 C  CA    . VAL A 1 631  ? 131.365 133.510 123.843 1.00 93.12 ? 658  VAL A CA    1 
ATOM   4919 C  C     . VAL A 1 631  ? 130.378 134.657 124.000 1.00 93.12 ? 658  VAL A C     1 
ATOM   4920 O  O     . VAL A 1 631  ? 130.715 135.812 123.715 1.00 93.12 ? 658  VAL A O     1 
ATOM   4921 C  CB    . VAL A 1 631  ? 132.565 133.707 124.786 1.00 93.12 ? 658  VAL A CB    1 
ATOM   4922 C  CG1   . VAL A 1 631  ? 132.084 134.027 126.192 1.00 93.12 ? 658  VAL A CG1   1 
ATOM   4923 C  CG2   . VAL A 1 631  ? 133.452 132.472 124.798 1.00 93.12 ? 658  VAL A CG2   1 
ATOM   4924 N  N     . GLU A 1 632  ? 129.164 134.344 124.446 1.00 93.32 ? 659  GLU A N     1 
ATOM   4925 C  CA    . GLU A 1 632  ? 128.194 135.357 124.835 1.00 93.32 ? 659  GLU A CA    1 
ATOM   4926 C  C     . GLU A 1 632  ? 127.516 134.865 126.107 1.00 93.32 ? 659  GLU A C     1 
ATOM   4927 O  O     . GLU A 1 632  ? 127.102 133.703 126.180 1.00 93.32 ? 659  GLU A O     1 
ATOM   4928 C  CB    . GLU A 1 632  ? 127.179 135.617 123.716 1.00 93.32 ? 659  GLU A CB    1 
ATOM   4929 C  CG    . GLU A 1 632  ? 126.281 136.833 123.931 1.00 93.32 ? 659  GLU A CG    1 
ATOM   4930 C  CD    . GLU A 1 632  ? 125.089 136.551 124.800 1.00 93.32 ? 659  GLU A CD    1 
ATOM   4931 O  OE1   . GLU A 1 632  ? 124.639 135.393 124.800 1.00 93.32 ? 659  GLU A OE1   1 
ATOM   4932 O  OE2   . GLU A 1 632  ? 124.605 137.481 125.477 1.00 93.32 ? 659  GLU A OE2   1 
ATOM   4933 N  N     . ASN A 1 633  ? 127.411 135.745 127.107 1.00 89.48 ? 660  ASN A N     1 
ATOM   4934 C  CA    . ASN A 1 633  ? 127.082 135.304 128.462 1.00 89.48 ? 660  ASN A CA    1 
ATOM   4935 C  C     . ASN A 1 633  ? 125.634 134.838 128.595 1.00 89.48 ? 660  ASN A C     1 
ATOM   4936 O  O     . ASN A 1 633  ? 125.353 133.899 129.349 1.00 89.48 ? 660  ASN A O     1 
ATOM   4937 C  CB    . ASN A 1 633  ? 127.379 136.421 129.463 1.00 89.48 ? 660  ASN A CB    1 
ATOM   4938 C  CG    . ASN A 1 633  ? 126.887 137.775 128.995 1.00 89.48 ? 660  ASN A CG    1 
ATOM   4939 O  OD1   . ASN A 1 633  ? 127.066 138.147 127.837 1.00 89.48 ? 660  ASN A OD1   1 
ATOM   4940 N  ND2   . ASN A 1 633  ? 126.267 138.524 129.900 1.00 89.48 ? 660  ASN A ND2   1 
ATOM   4941 N  N     . THR A 1 634  ? 124.699 135.472 127.887 1.00 92.16 ? 661  THR A N     1 
ATOM   4942 C  CA    . THR A 1 634  ? 123.282 135.274 128.183 1.00 92.16 ? 661  THR A CA    1 
ATOM   4943 C  C     . THR A 1 634  ? 122.571 134.319 127.229 1.00 92.16 ? 661  THR A C     1 
ATOM   4944 O  O     . THR A 1 634  ? 121.876 133.406 127.687 1.00 92.16 ? 661  THR A O     1 
ATOM   4945 C  CB    . THR A 1 634  ? 122.554 136.624 128.178 1.00 30.00 ? 661  THR A CB    1 
ATOM   4946 O  OG1   . THR A 1 634  ? 123.136 137.480 129.167 1.00 30.00 ? 661  THR A OG1   1 
ATOM   4947 C  CG2   . THR A 1 634  ? 121.077 136.442 128.494 1.00 30.00 ? 661  THR A CG2   1 
ATOM   4948 N  N     . TRP A 1 635  ? 122.734 134.483 125.917 1.00 93.76 ? 662  TRP A N     1 
ATOM   4949 C  CA    . TRP A 1 635  ? 121.960 133.717 124.947 1.00 93.76 ? 662  TRP A CA    1 
ATOM   4950 C  C     . TRP A 1 635  ? 122.652 132.442 124.486 1.00 93.76 ? 662  TRP A C     1 
ATOM   4951 O  O     . TRP A 1 635  ? 122.016 131.625 123.812 1.00 93.76 ? 662  TRP A O     1 
ATOM   4952 C  CB    . TRP A 1 635  ? 121.630 134.589 123.731 1.00 93.76 ? 662  TRP A CB    1 
ATOM   4953 C  CG    . TRP A 1 635  ? 120.824 135.796 124.084 1.00 93.76 ? 662  TRP A CG    1 
ATOM   4954 C  CD1   . TRP A 1 635  ? 121.294 137.053 124.324 1.00 93.76 ? 662  TRP A CD1   1 
ATOM   4955 C  CD2   . TRP A 1 635  ? 119.402 135.863 124.237 1.00 93.76 ? 662  TRP A CD2   1 
ATOM   4956 N  NE1   . TRP A 1 635  ? 120.253 137.898 124.620 1.00 93.76 ? 662  TRP A NE1   1 
ATOM   4957 C  CE2   . TRP A 1 635  ? 119.081 137.192 124.572 1.00 93.76 ? 662  TRP A CE2   1 
ATOM   4958 C  CE3   . TRP A 1 635  ? 118.370 134.928 124.123 1.00 93.76 ? 662  TRP A CE3   1 
ATOM   4959 C  CZ2   . TRP A 1 635  ? 117.772 137.609 124.795 1.00 93.76 ? 662  TRP A CZ2   1 
ATOM   4960 C  CZ3   . TRP A 1 635  ? 117.072 135.344 124.344 1.00 93.76 ? 662  TRP A CZ3   1 
ATOM   4961 C  CH2   . TRP A 1 635  ? 116.784 136.672 124.676 1.00 93.76 ? 662  TRP A CH2   1 
ATOM   4962 N  N     . LEU A 1 636  ? 123.925 132.249 124.821 1.00 90.25 ? 663  LEU A N     1 
ATOM   4963 C  CA    . LEU A 1 636  ? 124.605 130.986 124.570 1.00 90.25 ? 663  LEU A CA    1 
ATOM   4964 C  C     . LEU A 1 636  ? 124.611 130.086 125.797 1.00 90.25 ? 663  LEU A C     1 
ATOM   4965 O  O     . LEU A 1 636  ? 125.224 129.015 125.768 1.00 90.25 ? 663  LEU A O     1 
ATOM   4966 C  CB    . LEU A 1 636  ? 126.038 131.233 124.095 1.00 90.25 ? 663  LEU A CB    1 
ATOM   4967 C  CG    . LEU A 1 636  ? 126.237 131.891 122.728 1.00 90.25 ? 663  LEU A CG    1 
ATOM   4968 C  CD1   . LEU A 1 636  ? 127.648 131.638 122.226 1.00 90.25 ? 663  LEU A CD1   1 
ATOM   4969 C  CD2   . LEU A 1 636  ? 125.216 131.391 121.720 1.00 90.25 ? 663  LEU A CD2   1 
ATOM   4970 N  N     . THR A 1 637  ? 123.941 130.502 126.874 1.00 87.05 ? 664  THR A N     1 
ATOM   4971 C  CA    . THR A 1 637  ? 123.794 129.694 128.077 1.00 87.05 ? 664  THR A CA    1 
ATOM   4972 C  C     . THR A 1 637  ? 122.332 129.521 128.471 1.00 87.05 ? 664  THR A C     1 
ATOM   4973 O  O     . THR A 1 637  ? 122.054 129.044 129.577 1.00 87.05 ? 664  THR A O     1 
ATOM   4974 C  CB    . THR A 1 637  ? 124.572 130.307 129.249 1.00 87.05 ? 664  THR A CB    1 
ATOM   4975 O  OG1   . THR A 1 637  ? 124.102 131.638 129.496 1.00 87.05 ? 664  THR A OG1   1 
ATOM   4976 C  CG2   . THR A 1 637  ? 126.063 130.350 128.948 1.00 87.05 ? 664  THR A CG2   1 
ATOM   4977 N  N     . ALA A 1 638  ? 121.397 129.906 127.605 1.00 88.53 ? 665  ALA A N     1 
ATOM   4978 C  CA    . ALA A 1 638  ? 119.982 129.880 127.947 1.00 88.53 ? 665  ALA A CA    1 
ATOM   4979 C  C     . ALA A 1 638  ? 119.472 128.451 128.089 1.00 88.53 ? 665  ALA A C     1 
ATOM   4980 O  O     . ALA A 1 638  ? 119.850 127.558 127.327 1.00 88.53 ? 665  ALA A O     1 
ATOM   4981 C  CB    . ALA A 1 638  ? 119.169 130.620 126.887 1.00 88.53 ? 665  ALA A CB    1 
ATOM   4982 N  N     . SER A 1 639  ? 118.597 128.246 129.068 1.00 84.72 ? 666  SER A N     1 
ATOM   4983 C  CA    . SER A 1 639  ? 118.032 126.934 129.334 1.00 84.72 ? 666  SER A CA    1 
ATOM   4984 C  C     . SER A 1 639  ? 116.859 126.646 128.405 1.00 84.72 ? 666  SER A C     1 
ATOM   4985 O  O     . SER A 1 639  ? 116.170 127.555 127.935 1.00 84.72 ? 666  SER A O     1 
ATOM   4986 C  CB    . SER A 1 639  ? 117.571 126.834 130.788 1.00 84.72 ? 666  SER A CB    1 
ATOM   4987 O  OG    . SER A 1 639  ? 116.988 125.570 131.052 1.00 84.72 ? 666  SER A OG    1 
ATOM   4988 N  N     . ASN A 1 640  ? 116.641 125.362 128.140 1.00 88.19 ? 667  ASN A N     1 
ATOM   4989 C  CA    . ASN A 1 640  ? 115.487 124.917 127.378 1.00 88.19 ? 667  ASN A CA    1 
ATOM   4990 C  C     . ASN A 1 640  ? 114.264 124.824 128.287 1.00 88.19 ? 667  ASN A C     1 
ATOM   4991 O  O     . ASN A 1 640  ? 114.369 124.817 129.515 1.00 88.19 ? 667  ASN A O     1 
ATOM   4992 C  CB    . ASN A 1 640  ? 115.773 123.571 126.712 1.00 88.19 ? 667  ASN A CB    1 
ATOM   4993 C  CG    . ASN A 1 640  ? 116.861 123.661 125.660 1.00 88.19 ? 667  ASN A CG    1 
ATOM   4994 O  OD1   . ASN A 1 640  ? 116.770 124.452 124.723 1.00 88.19 ? 667  ASN A OD1   1 
ATOM   4995 N  ND2   . ASN A 1 640  ? 117.902 122.853 125.815 1.00 88.19 ? 667  ASN A ND2   1 
ATOM   4996 N  N     . ALA A 1 641  ? 113.090 124.743 127.667 1.00 89.57 ? 668  ALA A N     1 
ATOM   4997 C  CA    . ALA A 1 641  ? 111.836 124.777 128.408 1.00 89.57 ? 668  ALA A CA    1 
ATOM   4998 C  C     . ALA A 1 641  ? 111.611 123.475 129.166 1.00 89.57 ? 668  ALA A C     1 
ATOM   4999 O  O     . ALA A 1 641  ? 111.838 122.382 128.639 1.00 89.57 ? 668  ALA A O     1 
ATOM   5000 C  CB    . ALA A 1 641  ? 110.666 125.038 127.461 1.00 89.57 ? 668  ALA A CB    1 
ATOM   5001 N  N     . LYS A 1 642  ? 111.158 123.601 130.413 1.00 87.88 ? 669  LYS A N     1 
ATOM   5002 C  CA    . LYS A 1 642  ? 110.873 122.458 131.266 1.00 87.88 ? 669  LYS A CA    1 
ATOM   5003 C  C     . LYS A 1 642  ? 109.639 122.752 132.105 1.00 87.88 ? 669  LYS A C     1 
ATOM   5004 O  O     . LYS A 1 642  ? 109.320 123.911 132.382 1.00 87.88 ? 669  LYS A O     1 
ATOM   5005 C  CB    . LYS A 1 642  ? 112.059 122.112 132.174 1.00 87.88 ? 669  LYS A CB    1 
ATOM   5006 C  CG    . LYS A 1 642  ? 112.997 121.072 131.589 1.00 87.88 ? 669  LYS A CG    1 
ATOM   5007 C  CD    . LYS A 1 642  ? 113.868 120.443 132.663 1.00 87.88 ? 669  LYS A CD    1 
ATOM   5008 C  CE    . LYS A 1 642  ? 113.037 119.669 133.670 1.00 87.88 ? 669  LYS A CE    1 
ATOM   5009 N  NZ    . LYS A 1 642  ? 113.894 118.913 134.623 1.00 87.88 ? 669  LYS A NZ    1 
ATOM   5010 N  N     . ALA A 1 643  ? 108.942 121.684 132.498 1.00 86.57 ? 670  ALA A N     1 
ATOM   5011 C  CA    . ALA A 1 643  ? 107.688 121.835 133.229 1.00 86.57 ? 670  ALA A CA    1 
ATOM   5012 C  C     . ALA A 1 643  ? 107.908 122.409 134.624 1.00 86.57 ? 670  ALA A C     1 
ATOM   5013 O  O     . ALA A 1 643  ? 107.105 123.217 135.101 1.00 86.57 ? 670  ALA A O     1 
ATOM   5014 C  CB    . ALA A 1 643  ? 106.967 120.491 133.313 1.00 86.57 ? 670  ALA A CB    1 
ATOM   5015 N  N     . ASN A 1 644  ? 108.966 121.975 135.312 1.00 85.62 ? 671  ASN A N     1 
ATOM   5016 C  CA    . ASN A 1 644  ? 109.176 122.415 136.689 1.00 85.62 ? 671  ASN A CA    1 
ATOM   5017 C  C     . ASN A 1 644  ? 109.904 123.757 136.770 1.00 85.62 ? 671  ASN A C     1 
ATOM   5018 O  O     . ASN A 1 644  ? 109.572 124.594 137.618 1.00 85.62 ? 671  ASN A O     1 
ATOM   5019 C  CB    . ASN A 1 644  ? 109.901 121.320 137.484 1.00 85.62 ? 671  ASN A CB    1 
ATOM   5020 C  CG    . ASN A 1 644  ? 111.305 121.011 136.961 1.00 85.62 ? 671  ASN A CG    1 
ATOM   5021 O  OD1   . ASN A 1 644  ? 111.832 121.678 136.070 1.00 85.62 ? 671  ASN A OD1   1 
ATOM   5022 N  ND2   . ASN A 1 644  ? 111.914 119.977 137.527 1.00 85.62 ? 671  ASN A ND2   1 
ATOM   5023 N  N     . ARG A 1 645  ? 110.894 123.977 135.906 1.00 89.47 ? 672  ARG A N     1 
ATOM   5024 C  CA    . ARG A 1 645  ? 111.792 125.117 136.051 1.00 89.47 ? 672  ARG A CA    1 
ATOM   5025 C  C     . ARG A 1 645  ? 111.084 126.430 135.720 1.00 89.47 ? 672  ARG A C     1 
ATOM   5026 O  O     . ARG A 1 645  ? 110.278 126.512 134.791 1.00 89.47 ? 672  ARG A O     1 
ATOM   5027 C  CB    . ARG A 1 645  ? 113.020 124.930 135.157 1.00 89.47 ? 672  ARG A CB    1 
ATOM   5028 C  CG    . ARG A 1 645  ? 114.087 126.002 135.311 1.00 89.47 ? 672  ARG A CG    1 
ATOM   5029 C  CD    . ARG A 1 645  ? 115.294 125.745 134.424 1.00 89.47 ? 672  ARG A CD    1 
ATOM   5030 N  NE    . ARG A 1 645  ? 116.004 124.523 134.780 1.00 89.47 ? 672  ARG A NE    1 
ATOM   5031 C  CZ    . ARG A 1 645  ? 116.069 123.444 134.012 1.00 89.47 ? 672  ARG A CZ    1 
ATOM   5032 N  NH1   . ARG A 1 645  ? 115.481 123.404 132.829 1.00 89.47 ? 672  ARG A NH1   1 
ATOM   5033 N  NH2   . ARG A 1 645  ? 116.747 122.383 134.438 1.00 89.47 ? 672  ARG A NH2   1 
ATOM   5034 N  N     . ILE A 1 646  ? 111.414 127.470 136.485 1.00 92.28 ? 673  ILE A N     1 
ATOM   5035 C  CA    . ILE A 1 646  ? 110.778 128.780 136.376 1.00 92.28 ? 673  ILE A CA    1 
ATOM   5036 C  C     . ILE A 1 646  ? 111.667 129.687 135.537 1.00 92.28 ? 673  ILE A C     1 
ATOM   5037 O  O     . ILE A 1 646  ? 112.841 129.893 135.863 1.00 92.28 ? 673  ILE A O     1 
ATOM   5038 C  CB    . ILE A 1 646  ? 110.526 129.400 137.759 1.00 92.28 ? 673  ILE A CB    1 
ATOM   5039 C  CG1   . ILE A 1 646  ? 109.786 128.419 138.667 1.00 92.28 ? 673  ILE A CG1   1 
ATOM   5040 C  CG2   . ILE A 1 646  ? 109.755 130.702 137.629 1.00 92.28 ? 673  ILE A CG2   1 
ATOM   5041 C  CD1   . ILE A 1 646  ? 109.781 128.833 140.119 1.00 92.28 ? 673  ILE A CD1   1 
ATOM   5042 N  N     . GLY A 1 647  ? 111.109 130.230 134.459 1.00 92.67 ? 674  GLY A N     1 
ATOM   5043 C  CA    . GLY A 1 647  ? 111.840 131.149 133.611 1.00 92.67 ? 674  GLY A CA    1 
ATOM   5044 C  C     . GLY A 1 647  ? 112.584 130.511 132.464 1.00 92.67 ? 674  GLY A C     1 
ATOM   5045 O  O     . GLY A 1 647  ? 113.469 131.152 131.886 1.00 92.67 ? 674  GLY A O     1 
ATOM   5046 N  N     . SER A 1 648  ? 112.255 129.274 132.110 1.00 92.75 ? 675  SER A N     1 
ATOM   5047 C  CA    . SER A 1 648  ? 112.970 128.530 131.084 1.00 92.75 ? 675  SER A CA    1 
ATOM   5048 C  C     . SER A 1 648  ? 112.427 128.770 129.681 1.00 92.75 ? 675  SER A C     1 
ATOM   5049 O  O     . SER A 1 648  ? 112.894 128.129 128.734 1.00 92.75 ? 675  SER A O     1 
ATOM   5050 C  CB    . SER A 1 648  ? 112.933 127.034 131.409 1.00 92.75 ? 675  SER A CB    1 
ATOM   5051 O  OG    . SER A 1 648  ? 111.613 126.528 131.333 1.00 92.75 ? 675  SER A OG    1 
ATOM   5052 N  N     . GLU A 1 649  ? 111.461 129.675 129.524 1.00 93.57 ? 676  GLU A N     1 
ATOM   5053 C  CA    . GLU A 1 649  ? 110.878 130.004 128.230 1.00 93.57 ? 676  GLU A CA    1 
ATOM   5054 C  C     . GLU A 1 649  ? 111.534 131.229 127.590 1.00 93.57 ? 676  GLU A C     1 
ATOM   5055 O  O     . GLU A 1 649  ? 110.924 131.877 126.731 1.00 93.57 ? 676  GLU A O     1 
ATOM   5056 C  CB    . GLU A 1 649  ? 109.364 130.191 128.380 1.00 93.57 ? 676  GLU A CB    1 
ATOM   5057 C  CG    . GLU A 1 649  ? 108.918 131.483 129.063 1.00 93.57 ? 676  GLU A CG    1 
ATOM   5058 C  CD    . GLU A 1 649  ? 108.477 131.271 130.494 1.00 93.57 ? 676  GLU A CD    1 
ATOM   5059 O  OE1   . GLU A 1 649  ? 109.005 130.351 131.150 1.00 93.57 ? 676  GLU A OE1   1 
ATOM   5060 O  OE2   . GLU A 1 649  ? 107.600 132.025 130.963 1.00 93.57 ? 676  GLU A OE2   1 
ATOM   5061 N  N     . LEU A 1 650  ? 112.779 131.528 127.978 1.00 94.34 ? 677  LEU A N     1 
ATOM   5062 C  CA    . LEU A 1 650  ? 113.490 132.726 127.535 1.00 94.34 ? 677  LEU A CA    1 
ATOM   5063 C  C     . LEU A 1 650  ? 113.578 132.826 126.014 1.00 94.34 ? 677  LEU A C     1 
ATOM   5064 O  O     . LEU A 1 650  ? 113.241 133.860 125.427 1.00 94.34 ? 677  LEU A O     1 
ATOM   5065 C  CB    . LEU A 1 650  ? 114.889 132.747 128.154 1.00 94.34 ? 677  LEU A CB    1 
ATOM   5066 C  CG    . LEU A 1 650  ? 115.776 133.940 127.796 1.00 94.34 ? 677  LEU A CG    1 
ATOM   5067 C  CD1   . LEU A 1 650  ? 115.290 135.199 128.491 1.00 94.34 ? 677  LEU A CD1   1 
ATOM   5068 C  CD2   . LEU A 1 650  ? 117.224 133.656 128.153 1.00 94.34 ? 677  LEU A CD2   1 
ATOM   5069 N  N     . LYS A 1 651  ? 114.048 131.760 125.359 1.00 93.85 ? 678  LYS A N     1 
ATOM   5070 C  CA    . LYS A 1 651  ? 114.241 131.788 123.911 1.00 93.85 ? 678  LYS A CA    1 
ATOM   5071 C  C     . LYS A 1 651  ? 112.939 131.893 123.122 1.00 93.85 ? 678  LYS A C     1 
ATOM   5072 O  O     . LYS A 1 651  ? 112.994 132.132 121.911 1.00 93.85 ? 678  LYS A O     1 
ATOM   5073 C  CB    . LYS A 1 651  ? 115.015 130.551 123.451 1.00 93.85 ? 678  LYS A CB    1 
ATOM   5074 C  CG    . LYS A 1 651  ? 116.453 130.503 123.936 1.00 93.85 ? 678  LYS A CG    1 
ATOM   5075 C  CD    . LYS A 1 651  ? 117.209 129.343 123.308 1.00 93.85 ? 678  LYS A CD    1 
ATOM   5076 C  CE    . LYS A 1 651  ? 116.790 128.012 123.903 1.00 93.85 ? 678  LYS A CE    1 
ATOM   5077 N  NZ    . LYS A 1 651  ? 117.610 126.894 123.364 1.00 93.85 ? 678  LYS A NZ    1 
ATOM   5078 N  N     . THR A 1 652  ? 111.783 131.722 123.757 1.00 94.25 ? 679  THR A N     1 
ATOM   5079 C  CA    . THR A 1 652  ? 110.507 131.892 123.076 1.00 94.25 ? 679  THR A CA    1 
ATOM   5080 C  C     . THR A 1 652  ? 110.059 133.346 123.020 1.00 94.25 ? 679  THR A C     1 
ATOM   5081 O  O     . THR A 1 652  ? 109.016 133.636 122.425 1.00 94.25 ? 679  THR A O     1 
ATOM   5082 C  CB    . THR A 1 652  ? 109.420 131.050 123.752 1.00 94.25 ? 679  THR A CB    1 
ATOM   5083 O  OG1   . THR A 1 652  ? 109.040 131.660 124.992 1.00 94.25 ? 679  THR A OG1   1 
ATOM   5084 C  CG2   . THR A 1 652  ? 109.923 129.642 124.014 1.00 94.25 ? 679  THR A CG2   1 
ATOM   5085 N  N     . GLN A 1 653  ? 110.813 134.263 123.630 1.00 94.69 ? 680  GLN A N     1 
ATOM   5086 C  CA    . GLN A 1 653  ? 110.502 135.682 123.515 1.00 94.69 ? 680  GLN A CA    1 
ATOM   5087 C  C     . GLN A 1 653  ? 110.914 136.244 122.162 1.00 94.69 ? 680  GLN A C     1 
ATOM   5088 O  O     . GLN A 1 653  ? 110.352 137.250 121.718 1.00 94.69 ? 680  GLN A O     1 
ATOM   5089 C  CB    . GLN A 1 653  ? 111.180 136.466 124.639 1.00 94.69 ? 680  GLN A CB    1 
ATOM   5090 C  CG    . GLN A 1 653  ? 110.673 136.134 126.032 1.00 94.69 ? 680  GLN A CG    1 
ATOM   5091 C  CD    . GLN A 1 653  ? 109.162 136.061 126.103 1.00 94.69 ? 680  GLN A CD    1 
ATOM   5092 O  OE1   . GLN A 1 653  ? 108.478 137.082 126.058 1.00 94.69 ? 680  GLN A OE1   1 
ATOM   5093 N  NE2   . GLN A 1 653  ? 108.632 134.850 126.225 1.00 94.69 ? 680  GLN A NE2   1 
ATOM   5094 N  N     . VAL A 1 654  ? 111.894 135.624 121.507 1.00 95.81 ? 681  VAL A N     1 
ATOM   5095 C  CA    . VAL A 1 654  ? 112.286 136.032 120.162 1.00 95.81 ? 681  VAL A CA    1 
ATOM   5096 C  C     . VAL A 1 654  ? 111.165 135.669 119.197 1.00 95.81 ? 681  VAL A C     1 
ATOM   5097 O  O     . VAL A 1 654  ? 110.741 134.510 119.122 1.00 95.81 ? 681  VAL A O     1 
ATOM   5098 C  CB    . VAL A 1 654  ? 113.609 135.375 119.754 1.00 95.81 ? 681  VAL A CB    1 
ATOM   5099 C  CG1   . VAL A 1 654  ? 114.078 135.912 118.414 1.00 95.81 ? 681  VAL A CG1   1 
ATOM   5100 C  CG2   . VAL A 1 654  ? 114.665 135.602 120.824 1.00 95.81 ? 681  VAL A CG2   1 
ATOM   5101 N  N     . LYS A 1 655  ? 110.684 136.659 118.448 1.00 94.87 ? 682  LYS A N     1 
ATOM   5102 C  CA    . LYS A 1 655  ? 109.540 136.484 117.567 1.00 94.87 ? 682  LYS A CA    1 
ATOM   5103 C  C     . LYS A 1 655  ? 109.823 137.162 116.235 1.00 94.87 ? 682  LYS A C     1 
ATOM   5104 O  O     . LYS A 1 655  ? 110.727 137.990 116.116 1.00 94.87 ? 682  LYS A O     1 
ATOM   5105 C  CB    . LYS A 1 655  ? 108.254 137.057 118.180 1.00 94.87 ? 682  LYS A CB    1 
ATOM   5106 C  CG    . LYS A 1 655  ? 107.772 136.335 119.425 1.00 94.87 ? 682  LYS A CG    1 
ATOM   5107 C  CD    . LYS A 1 655  ? 106.493 136.952 119.960 1.00 94.87 ? 682  LYS A CD    1 
ATOM   5108 C  CE    . LYS A 1 655  ? 105.965 136.172 121.151 1.00 94.87 ? 682  LYS A CE    1 
ATOM   5109 N  NZ    . LYS A 1 655  ? 106.871 136.273 122.327 1.00 94.87 ? 682  LYS A NZ    1 
ATOM   5110 N  N     . ALA A 1 656  ? 109.031 136.801 115.232 1.00 93.94 ? 683  ALA A N     1 
ATOM   5111 C  CA    . ALA A 1 656  ? 109.203 137.348 113.899 1.00 93.94 ? 683  ALA A CA    1 
ATOM   5112 C  C     . ALA A 1 656  ? 108.091 138.338 113.577 1.00 93.94 ? 683  ALA A C     1 
ATOM   5113 O  O     . ALA A 1 656  ? 106.939 138.123 113.972 1.00 93.94 ? 683  ALA A O     1 
ATOM   5114 C  CB    . ALA A 1 656  ? 109.212 136.236 112.843 1.00 93.94 ? 683  ALA A CB    1 
ATOM   5115 N  N     . PRO A 1 657  ? 108.404 139.432 112.885 1.00 91.48 ? 684  PRO A N     1 
ATOM   5116 C  CA    . PRO A 1 657  ? 107.369 140.399 112.499 1.00 91.48 ? 684  PRO A CA    1 
ATOM   5117 C  C     . PRO A 1 657  ? 106.400 139.791 111.501 1.00 91.48 ? 684  PRO A C     1 
ATOM   5118 O  O     . PRO A 1 657  ? 106.724 138.782 110.856 1.00 91.48 ? 684  PRO A O     1 
ATOM   5119 C  CB    . PRO A 1 657  ? 108.177 141.546 111.872 1.00 91.48 ? 684  PRO A CB    1 
ATOM   5120 C  CG    . PRO A 1 657  ? 109.453 140.908 111.441 1.00 91.48 ? 684  PRO A CG    1 
ATOM   5121 C  CD    . PRO A 1 657  ? 109.748 139.888 112.495 1.00 91.48 ? 684  PRO A CD    1 
ATOM   5122 N  N     . PRO A 1 658  ? 105.190 140.345 111.389 1.00 86.81 ? 685  PRO A N     1 
ATOM   5123 C  CA    . PRO A 1 658  ? 104.198 139.812 110.445 1.00 86.81 ? 685  PRO A CA    1 
ATOM   5124 C  C     . PRO A 1 658  ? 104.714 139.740 109.014 1.00 86.81 ? 685  PRO A C     1 
ATOM   5125 O  O     . PRO A 1 658  ? 105.267 140.704 108.482 1.00 86.81 ? 685  PRO A O     1 
ATOM   5126 C  CB    . PRO A 1 658  ? 103.047 140.811 110.573 1.00 86.81 ? 685  PRO A CB    1 
ATOM   5127 C  CG    . PRO A 1 658  ? 103.093 141.186 112.010 1.00 86.81 ? 685  PRO A CG    1 
ATOM   5128 C  CD    . PRO A 1 658  ? 104.576 141.319 112.310 1.00 86.81 ? 685  PRO A CD    1 
ATOM   5129 N  N     . GLY A 1 659  ? 104.519 138.582 108.390 1.00 89.05 ? 686  GLY A N     1 
ATOM   5130 C  CA    . GLY A 1 659  ? 105.002 138.341 107.049 1.00 89.05 ? 686  GLY A CA    1 
ATOM   5131 C  C     . GLY A 1 659  ? 106.368 137.701 106.954 1.00 89.05 ? 686  GLY A C     1 
ATOM   5132 O  O     . GLY A 1 659  ? 106.918 137.623 105.849 1.00 89.05 ? 686  GLY A O     1 
ATOM   5133 N  N     . TYR A 1 660  ? 106.940 137.249 108.069 1.00 94.47 ? 687  TYR A N     1 
ATOM   5134 C  CA    . TYR A 1 660  ? 108.265 136.644 108.085 1.00 94.47 ? 687  TYR A CA    1 
ATOM   5135 C  C     . TYR A 1 660  ? 108.246 135.407 108.975 1.00 94.47 ? 687  TYR A C     1 
ATOM   5136 O  O     . TYR A 1 660  ? 107.286 135.158 109.709 1.00 94.47 ? 687  TYR A O     1 
ATOM   5137 C  CB    . TYR A 1 660  ? 109.325 137.644 108.571 1.00 94.47 ? 687  TYR A CB    1 
ATOM   5138 C  CG    . TYR A 1 660  ? 109.683 138.693 107.542 1.00 94.47 ? 687  TYR A CG    1 
ATOM   5139 C  CD1   . TYR A 1 660  ? 108.906 139.833 107.385 1.00 94.47 ? 687  TYR A CD1   1 
ATOM   5140 C  CD2   . TYR A 1 660  ? 110.793 138.541 106.723 1.00 94.47 ? 687  TYR A CD2   1 
ATOM   5141 C  CE1   . TYR A 1 660  ? 109.222 140.792 106.443 1.00 94.47 ? 687  TYR A CE1   1 
ATOM   5142 C  CE2   . TYR A 1 660  ? 111.119 139.495 105.777 1.00 94.47 ? 687  TYR A CE2   1 
ATOM   5143 C  CZ    . TYR A 1 660  ? 110.330 140.618 105.643 1.00 94.47 ? 687  TYR A CZ    1 
ATOM   5144 O  OH    . TYR A 1 660  ? 110.650 141.570 104.705 1.00 94.47 ? 687  TYR A OH    1 
ATOM   5145 N  N     . CYS A 1 661  ? 109.321 134.621 108.902 1.00 96.26 ? 688  CYS A N     1 
ATOM   5146 C  CA    . CYS A 1 661  ? 109.442 133.401 109.691 1.00 96.26 ? 688  CYS A CA    1 
ATOM   5147 C  C     . CYS A 1 661  ? 110.920 133.074 109.878 1.00 96.26 ? 688  CYS A C     1 
ATOM   5148 O  O     . CYS A 1 661  ? 111.803 133.797 109.407 1.00 96.26 ? 688  CYS A O     1 
ATOM   5149 C  CB    . CYS A 1 661  ? 108.696 132.242 109.024 1.00 96.26 ? 688  CYS A CB    1 
ATOM   5150 S  SG    . CYS A 1 661  ? 109.415 131.695 107.460 1.00 96.26 ? 688  CYS A SG    1 
ATOM   5151 N  N     . PHE A 1 662  ? 111.183 131.955 110.555 1.00 97.57 ? 689  PHE A N     1 
ATOM   5152 C  CA    . PHE A 1 662  ? 112.532 131.489 110.846 1.00 97.57 ? 689  PHE A CA    1 
ATOM   5153 C  C     . PHE A 1 662  ? 112.742 130.124 110.208 1.00 97.57 ? 689  PHE A C     1 
ATOM   5154 O  O     . PHE A 1 662  ? 111.900 129.230 110.352 1.00 97.57 ? 689  PHE A O     1 
ATOM   5155 C  CB    . PHE A 1 662  ? 112.779 131.389 112.355 1.00 97.57 ? 689  PHE A CB    1 
ATOM   5156 C  CG    . PHE A 1 662  ? 112.908 132.715 113.046 1.00 97.57 ? 689  PHE A CG    1 
ATOM   5157 C  CD1   . PHE A 1 662  ? 113.910 133.602 112.694 1.00 97.57 ? 689  PHE A CD1   1 
ATOM   5158 C  CD2   . PHE A 1 662  ? 112.035 133.065 114.062 1.00 97.57 ? 689  PHE A CD2   1 
ATOM   5159 C  CE1   . PHE A 1 662  ? 114.031 134.820 113.334 1.00 97.57 ? 689  PHE A CE1   1 
ATOM   5160 C  CE2   . PHE A 1 662  ? 112.151 134.280 114.707 1.00 97.57 ? 689  PHE A CE2   1 
ATOM   5161 C  CZ    . PHE A 1 662  ? 113.150 135.158 114.342 1.00 97.57 ? 689  PHE A CZ    1 
ATOM   5162 N  N     . VAL A 1 663  ? 113.861 129.972 109.506 1.00 97.84 ? 690  VAL A N     1 
ATOM   5163 C  CA    . VAL A 1 663  ? 114.268 128.704 108.907 1.00 97.84 ? 690  VAL A CA    1 
ATOM   5164 C  C     . VAL A 1 663  ? 115.615 128.316 109.499 1.00 97.84 ? 690  VAL A C     1 
ATOM   5165 O  O     . VAL A 1 663  ? 116.558 129.113 109.473 1.00 97.84 ? 690  VAL A O     1 
ATOM   5166 C  CB    . VAL A 1 663  ? 114.354 128.797 107.372 1.00 97.84 ? 690  VAL A CB    1 
ATOM   5167 C  CG1   . VAL A 1 663  ? 114.452 127.411 106.763 1.00 97.84 ? 690  VAL A CG1   1 
ATOM   5168 C  CG2   . VAL A 1 663  ? 113.152 129.541 106.809 1.00 97.84 ? 690  VAL A CG2   1 
ATOM   5169 N  N     . GLY A 1 664  ? 115.754 127.078 109.998 1.00 96.75 ? 691  GLY A N     1 
ATOM   5170 C  CA    . GLY A 1 664  ? 117.016 126.670 110.653 1.00 96.75 ? 691  GLY A CA    1 
ATOM   5171 C  C     . GLY A 1 664  ? 117.338 125.185 110.579 1.00 96.75 ? 691  GLY A C     1 
ATOM   5172 O  O     . GLY A 1 664  ? 116.469 124.423 110.129 1.00 96.75 ? 691  GLY A O     1 
ATOM   5173 N  N     . ALA A 1 665  ? 118.546 124.789 111.006 1.00 95.41 ? 692  ALA A N     1 
ATOM   5174 C  CA    . ALA A 1 665  ? 118.975 123.367 110.988 1.00 95.41 ? 692  ALA A CA    1 
ATOM   5175 C  C     . ALA A 1 665  ? 120.100 123.102 112.003 1.00 95.41 ? 692  ALA A C     1 
ATOM   5176 O  O     . ALA A 1 665  ? 120.741 124.077 112.425 1.00 95.41 ? 692  ALA A O     1 
ATOM   5177 C  CB    . ALA A 1 665  ? 119.402 122.992 109.596 1.00 95.41 ? 692  ALA A CB    1 
ATOM   5178 N  N     . ASP A 1 666  ? 120.326 121.832 112.381 1.00 92.51 ? 693  ASP A N     1 
ATOM   5179 C  CA    . ASP A 1 666  ? 121.399 121.440 113.344 1.00 92.51 ? 693  ASP A CA    1 
ATOM   5180 C  C     . ASP A 1 666  ? 122.203 120.257 112.790 1.00 92.51 ? 693  ASP A C     1 
ATOM   5181 O  O     . ASP A 1 666  ? 121.581 119.363 112.193 1.00 92.51 ? 693  ASP A O     1 
ATOM   5182 C  CB    . ASP A 1 666  ? 120.814 121.083 114.711 1.00 92.51 ? 693  ASP A CB    1 
ATOM   5183 C  CG    . ASP A 1 666  ? 121.828 121.091 115.840 1.00 92.51 ? 693  ASP A CG    1 
ATOM   5184 O  OD1   . ASP A 1 666  ? 122.257 119.995 116.250 1.00 92.51 ? 693  ASP A OD1   1 
ATOM   5185 O  OD2   . ASP A 1 666  ? 122.171 122.191 116.308 1.00 92.51 ? 693  ASP A OD2   1 
ATOM   5186 N  N     . VAL A 1 667  ? 123.525 120.246 112.983 1.00 89.66 ? 694  VAL A N     1 
ATOM   5187 C  CA    . VAL A 1 667  ? 124.409 119.162 112.447 1.00 89.66 ? 694  VAL A CA    1 
ATOM   5188 C  C     . VAL A 1 667  ? 124.207 117.880 113.265 1.00 89.66 ? 694  VAL A C     1 
ATOM   5189 O  O     . VAL A 1 667  ? 123.815 117.993 114.438 1.00 89.66 ? 694  VAL A O     1 
ATOM   5190 C  CB    . VAL A 1 667  ? 125.888 119.597 112.413 1.00 89.66 ? 694  VAL A CB    1 
ATOM   5191 C  CG1   . VAL A 1 667  ? 126.740 118.672 111.559 1.00 89.66 ? 694  VAL A CG1   1 
ATOM   5192 C  CG2   . VAL A 1 667  ? 126.039 121.038 111.953 1.00 89.66 ? 694  VAL A CG2   1 
ATOM   5193 N  N     . ASP A 1 668  ? 124.472 116.712 112.674 1.00 80.61 ? 695  ASP A N     1 
ATOM   5194 C  CA    . ASP A 1 668  ? 124.229 115.414 113.361 1.00 80.61 ? 695  ASP A CA    1 
ATOM   5195 C  C     . ASP A 1 668  ? 125.550 114.684 113.633 1.00 80.61 ? 695  ASP A C     1 
ATOM   5196 O  O     . ASP A 1 668  ? 126.309 114.486 112.669 1.00 80.61 ? 695  ASP A O     1 
ATOM   5197 C  CB    . ASP A 1 668  ? 123.288 114.541 112.532 1.00 80.61 ? 695  ASP A CB    1 
ATOM   5198 C  CG    . ASP A 1 668  ? 122.068 115.285 112.018 1.00 80.61 ? 695  ASP A CG    1 
ATOM   5199 O  OD1   . ASP A 1 668  ? 121.515 116.100 112.782 1.00 80.61 ? 695  ASP A OD1   1 
ATOM   5200 O  OD2   . ASP A 1 668  ? 121.682 115.043 110.859 1.00 80.61 ? 695  ASP A OD2   1 
ATOM   5201 N  N     . SER A 1 669  ? 125.809 114.301 114.891 1.00 81.84 ? 696  SER A N     1 
ATOM   5202 C  CA    . SER A 1 669  ? 127.039 113.544 115.256 1.00 81.84 ? 696  SER A CA    1 
ATOM   5203 C  C     . SER A 1 669  ? 128.266 114.268 114.703 1.00 81.84 ? 696  SER A C     1 
ATOM   5204 O  O     . SER A 1 669  ? 129.094 113.601 114.057 1.00 81.84 ? 696  SER A O     1 
ATOM   5205 C  CB    . SER A 1 669  ? 126.957 112.122 114.780 1.00 81.84 ? 696  SER A CB    1 
ATOM   5206 O  OG    . SER A 1 669  ? 125.921 111.427 115.458 1.00 81.84 ? 696  SER A OG    1 
ATOM   5207 N  N     . GLU A 1 670  ? 128.383 115.573 114.946 1.00 89.74 ? 697  GLU A N     1 
ATOM   5208 C  CA    . GLU A 1 670  ? 129.463 116.379 114.314 1.00 89.74 ? 697  GLU A CA    1 
ATOM   5209 C  C     . GLU A 1 670  ? 130.884 115.957 114.701 1.00 89.74 ? 697  GLU A C     1 
ATOM   5210 O  O     . GLU A 1 670  ? 131.700 115.811 113.780 1.00 89.74 ? 697  GLU A O     1 
ATOM   5211 C  CB    . GLU A 1 670  ? 129.263 117.846 114.698 1.00 89.74 ? 697  GLU A CB    1 
ATOM   5212 C  CG    . GLU A 1 670  ? 130.038 118.811 113.821 1.00 89.74 ? 697  GLU A CG    1 
ATOM   5213 C  CD    . GLU A 1 670  ? 130.203 120.197 114.419 1.00 89.74 ? 697  GLU A CD    1 
ATOM   5214 O  OE1   . GLU A 1 670  ? 130.401 120.288 115.645 1.00 89.74 ? 697  GLU A OE1   1 
ATOM   5215 O  OE2   . GLU A 1 670  ? 130.130 121.180 113.657 1.00 89.74 ? 697  GLU A OE2   1 
ATOM   5216 N  N     . GLU A 1 671  ? 131.174 115.723 115.979 1.00 89.59 ? 698  GLU A N     1 
ATOM   5217 C  CA    . GLU A 1 671  ? 132.586 115.470 116.382 1.00 89.59 ? 698  GLU A CA    1 
ATOM   5218 C  C     . GLU A 1 671  ? 132.929 113.983 116.275 1.00 89.59 ? 698  GLU A C     1 
ATOM   5219 O  O     . GLU A 1 671  ? 134.125 113.659 116.298 1.00 89.59 ? 698  GLU A O     1 
ATOM   5220 C  CB    . GLU A 1 671  ? 132.841 116.045 117.775 1.00 89.59 ? 698  GLU A CB    1 
ATOM   5221 C  CG    . GLU A 1 671  ? 133.295 117.493 117.738 1.00 89.59 ? 698  GLU A CG    1 
ATOM   5222 C  CD    . GLU A 1 671  ? 133.678 118.087 119.082 1.00 89.59 ? 698  GLU A CD    1 
ATOM   5223 O  OE1   . GLU A 1 671  ? 134.485 117.461 119.795 1.00 89.59 ? 698  GLU A OE1   1 
ATOM   5224 O  OE2   . GLU A 1 671  ? 133.168 119.176 119.409 1.00 89.59 ? 698  GLU A OE2   1 
ATOM   5225 N  N     . LEU A 1 672  ? 131.920 113.125 116.151 1.00 89.03 ? 699  LEU A N     1 
ATOM   5226 C  CA    . LEU A 1 672  ? 132.147 111.694 115.974 1.00 89.03 ? 699  LEU A CA    1 
ATOM   5227 C  C     . LEU A 1 672  ? 132.438 111.363 114.516 1.00 89.03 ? 699  LEU A C     1 
ATOM   5228 O  O     . LEU A 1 672  ? 133.301 110.525 114.222 1.00 89.03 ? 699  LEU A O     1 
ATOM   5229 C  CB    . LEU A 1 672  ? 130.941 110.906 116.483 1.00 89.03 ? 699  LEU A CB    1 
ATOM   5230 C  CG    . LEU A 1 672  ? 131.153 109.412 116.733 1.00 89.03 ? 699  LEU A CG    1 
ATOM   5231 C  CD1   . LEU A 1 672  ? 131.938 109.187 118.015 1.00 89.03 ? 699  LEU A CD1   1 
ATOM   5232 C  CD2   . LEU A 1 672  ? 129.819 108.688 116.790 1.00 89.03 ? 699  LEU A CD2   1 
ATOM   5233 N  N     . TRP A 1 673  ? 131.745 112.031 113.590 1.00 92.90 ? 700  TRP A N     1 
ATOM   5234 C  CA    . TRP A 1 673  ? 132.001 111.828 112.167 1.00 92.90 ? 700  TRP A CA    1 
ATOM   5235 C  C     . TRP A 1 673  ? 133.392 112.313 111.774 1.00 92.90 ? 700  TRP A C     1 
ATOM   5236 O  O     . TRP A 1 673  ? 134.052 111.698 110.929 1.00 92.90 ? 700  TRP A O     1 
ATOM   5237 C  CB    . TRP A 1 673  ? 130.928 112.535 111.338 1.00 92.90 ? 700  TRP A CB    1 
ATOM   5238 C  CG    . TRP A 1 673  ? 131.061 112.306 109.866 1.00 92.90 ? 700  TRP A CG    1 
ATOM   5239 C  CD1   . TRP A 1 673  ? 130.664 111.202 109.171 1.00 92.90 ? 700  TRP A CD1   1 
ATOM   5240 C  CD2   . TRP A 1 673  ? 131.632 113.202 108.905 1.00 92.90 ? 700  TRP A CD2   1 
ATOM   5241 N  NE1   . TRP A 1 673  ? 130.951 111.354 107.837 1.00 92.90 ? 700  TRP A NE1   1 
ATOM   5242 C  CE2   . TRP A 1 673  ? 131.545 112.574 107.647 1.00 92.90 ? 700  TRP A CE2   1 
ATOM   5243 C  CE3   . TRP A 1 673  ? 132.204 114.474 108.985 1.00 92.90 ? 700  TRP A CE3   1 
ATOM   5244 C  CZ2   . TRP A 1 673  ? 132.012 113.173 106.481 1.00 92.90 ? 700  TRP A CZ2   1 
ATOM   5245 C  CZ3   . TRP A 1 673  ? 132.667 115.067 107.826 1.00 92.90 ? 700  TRP A CZ3   1 
ATOM   5246 C  CH2   . TRP A 1 673  ? 132.568 114.417 106.591 1.00 92.90 ? 700  TRP A CH2   1 
ATOM   5247 N  N     . ILE A 1 674  ? 133.853 113.417 112.369 1.00 93.68 ? 701  ILE A N     1 
ATOM   5248 C  CA    . ILE A 1 674  ? 135.196 113.909 112.075 1.00 93.68 ? 701  ILE A CA    1 
ATOM   5249 C  C     . ILE A 1 674  ? 136.249 112.978 112.662 1.00 93.68 ? 701  ILE A C     1 
ATOM   5250 O  O     . ILE A 1 674  ? 137.272 112.700 112.026 1.00 93.68 ? 701  ILE A O     1 
ATOM   5251 C  CB    . ILE A 1 674  ? 135.366 115.353 112.584 1.00 93.68 ? 701  ILE A CB    1 
ATOM   5252 C  CG1   . ILE A 1 674  ? 134.276 116.259 112.011 1.00 93.68 ? 701  ILE A CG1   1 
ATOM   5253 C  CG2   . ILE A 1 674  ? 136.739 115.898 112.222 1.00 93.68 ? 701  ILE A CG2   1 
ATOM   5254 C  CD1   . ILE A 1 674  ? 134.251 117.646 112.617 1.00 93.68 ? 701  ILE A CD1   1 
ATOM   5255 N  N     . ALA A 1 675  ? 136.013 112.472 113.876 1.00 92.25 ? 702  ALA A N     1 
ATOM   5256 C  CA    . ALA A 1 675  ? 136.971 111.565 114.499 1.00 92.25 ? 702  ALA A CA    1 
ATOM   5257 C  C     . ALA A 1 675  ? 137.064 110.237 113.758 1.00 92.25 ? 702  ALA A C     1 
ATOM   5258 O  O     . ALA A 1 675  ? 138.152 109.658 113.667 1.00 92.25 ? 702  ALA A O     1 
ATOM   5259 C  CB    . ALA A 1 675  ? 136.598 111.331 115.962 1.00 92.25 ? 702  ALA A CB    1 
ATOM   5260 N  N     . SER A 1 676  ? 135.945 109.740 113.225 1.00 92.43 ? 703  SER A N     1 
ATOM   5261 C  CA    . SER A 1 676  ? 135.988 108.505 112.447 1.00 92.43 ? 703  SER A CA    1 
ATOM   5262 C  C     . SER A 1 676  ? 136.709 108.698 111.118 1.00 92.43 ? 703  SER A C     1 
ATOM   5263 O  O     . SER A 1 676  ? 137.399 107.785 110.650 1.00 92.43 ? 703  SER A O     1 
ATOM   5264 C  CB    . SER A 1 676  ? 134.571 107.988 112.209 1.00 92.43 ? 703  SER A CB    1 
ATOM   5265 O  OG    . SER A 1 676  ? 133.918 107.722 113.436 1.00 92.43 ? 703  SER A OG    1 
ATOM   5266 N  N     . LEU A 1 677  ? 136.554 109.870 110.498 1.00 94.88 ? 704  LEU A N     1 
ATOM   5267 C  CA    . LEU A 1 677  ? 137.176 110.119 109.201 1.00 94.88 ? 704  LEU A CA    1 
ATOM   5268 C  C     . LEU A 1 677  ? 138.695 110.196 109.317 1.00 94.88 ? 704  LEU A C     1 
ATOM   5269 O  O     . LEU A 1 677  ? 139.415 109.788 108.397 1.00 94.88 ? 704  LEU A O     1 
ATOM   5270 C  CB    . LEU A 1 677  ? 136.609 111.401 108.590 1.00 94.88 ? 704  LEU A CB    1 
ATOM   5271 C  CG    . LEU A 1 677  ? 137.095 111.793 107.195 1.00 94.88 ? 704  LEU A CG    1 
ATOM   5272 C  CD1   . LEU A 1 677  ? 136.706 110.737 106.174 1.00 94.88 ? 704  LEU A CD1   1 
ATOM   5273 C  CD2   . LEU A 1 677  ? 136.542 113.149 106.799 1.00 94.88 ? 704  LEU A CD2   1 
ATOM   5274 N  N     . VAL A 1 678  ? 139.200 110.736 110.431 1.00 93.62 ? 705  VAL A N     1 
ATOM   5275 C  CA    . VAL A 1 678  ? 140.642 110.753 110.675 1.00 93.62 ? 705  VAL A CA    1 
ATOM   5276 C  C     . VAL A 1 678  ? 141.183 109.331 110.774 1.00 93.62 ? 705  VAL A C     1 
ATOM   5277 O  O     . VAL A 1 678  ? 142.247 109.015 110.227 1.00 93.62 ? 705  VAL A O     1 
ATOM   5278 C  CB    . VAL A 1 678  ? 140.958 111.572 111.940 1.00 93.62 ? 705  VAL A CB    1 
ATOM   5279 C  CG1   . VAL A 1 678  ? 142.443 111.511 112.270 1.00 93.62 ? 705  VAL A CG1   1 
ATOM   5280 C  CG2   . VAL A 1 678  ? 140.519 113.015 111.762 1.00 93.62 ? 705  VAL A CG2   1 
ATOM   5281 N  N     . GLY A 1 679  ? 140.454 108.452 111.464 1.00 91.96 ? 706  GLY A N     1 
ATOM   5282 C  CA    . GLY A 1 679  ? 140.876 107.064 111.560 1.00 91.96 ? 706  GLY A CA    1 
ATOM   5283 C  C     . GLY A 1 679  ? 140.810 106.331 110.234 1.00 91.96 ? 706  GLY A C     1 
ATOM   5284 O  O     . GLY A 1 679  ? 141.678 105.512 109.925 1.00 91.96 ? 706  GLY A O     1 
ATOM   5285 N  N     . ASP A 1 680  ? 139.778 106.608 109.434 1.00 93.01 ? 707  ASP A N     1 
ATOM   5286 C  CA    . ASP A 1 680  ? 139.624 105.929 108.151 1.00 93.01 ? 707  ASP A CA    1 
ATOM   5287 C  C     . ASP A 1 680  ? 140.596 106.421 107.085 1.00 93.01 ? 707  ASP A C     1 
ATOM   5288 O  O     . ASP A 1 680  ? 140.687 105.793 106.025 1.00 93.01 ? 707  ASP A O     1 
ATOM   5289 C  CB    . ASP A 1 680  ? 138.191 106.088 107.638 1.00 93.01 ? 707  ASP A CB    1 
ATOM   5290 C  CG    . ASP A 1 680  ? 137.173 105.398 108.523 1.00 93.01 ? 707  ASP A CG    1 
ATOM   5291 O  OD1   . ASP A 1 680  ? 137.479 104.306 109.047 1.00 93.01 ? 707  ASP A OD1   1 
ATOM   5292 O  OD2   . ASP A 1 680  ? 136.065 105.947 108.695 1.00 93.01 ? 707  ASP A OD2   1 
ATOM   5293 N  N     . SER A 1 681  ? 141.317 107.519 107.329 1.00 91.43 ? 708  SER A N     1 
ATOM   5294 C  CA    . SER A 1 681  ? 142.194 108.082 106.307 1.00 91.43 ? 708  SER A CA    1 
ATOM   5295 C  C     . SER A 1 681  ? 143.432 107.230 106.049 1.00 91.43 ? 708  SER A C     1 
ATOM   5296 O  O     . SER A 1 681  ? 144.083 107.410 105.015 1.00 91.43 ? 708  SER A O     1 
ATOM   5297 C  CB    . SER A 1 681  ? 142.616 109.498 106.698 1.00 91.43 ? 708  SER A CB    1 
ATOM   5298 O  OG    . SER A 1 681  ? 143.537 109.476 107.773 1.00 91.43 ? 708  SER A OG    1 
ATOM   5299 N  N     . ILE A 1 682  ? 143.777 106.318 106.958 1.00 89.70 ? 709  ILE A N     1 
ATOM   5300 C  CA    . ILE A 1 682  ? 144.941 105.466 106.736 1.00 89.70 ? 709  ILE A CA    1 
ATOM   5301 C  C     . ILE A 1 682  ? 144.639 104.399 105.685 1.00 89.70 ? 709  ILE A C     1 
ATOM   5302 O  O     . ILE A 1 682  ? 145.494 104.086 104.847 1.00 89.70 ? 709  ILE A O     1 
ATOM   5303 C  CB    . ILE A 1 682  ? 145.425 104.837 108.061 1.00 89.70 ? 709  ILE A CB    1 
ATOM   5304 C  CG1   . ILE A 1 682  ? 145.895 105.903 109.065 1.00 89.70 ? 709  ILE A CG1   1 
ATOM   5305 C  CG2   . ILE A 1 682  ? 146.553 103.842 107.824 1.00 89.70 ? 709  ILE A CG2   1 
ATOM   5306 C  CD1   . ILE A 1 682  ? 144.825 106.465 109.990 1.00 89.70 ? 709  ILE A CD1   1 
ATOM   5307 N  N     . PHE A 1 683  ? 143.421 103.857 105.677 1.00 88.55 ? 710  PHE A N     1 
ATOM   5308 C  CA    . PHE A 1 683  ? 143.055 102.792 104.752 1.00 88.55 ? 710  PHE A CA    1 
ATOM   5309 C  C     . PHE A 1 683  ? 142.504 103.300 103.426 1.00 88.55 ? 710  PHE A C     1 
ATOM   5310 O  O     . PHE A 1 683  ? 142.352 102.499 102.497 1.00 88.55 ? 710  PHE A O     1 
ATOM   5311 C  CB    . PHE A 1 683  ? 142.021 101.863 105.398 1.00 88.55 ? 710  PHE A CB    1 
ATOM   5312 C  CG    . PHE A 1 683  ? 142.548 101.098 106.576 1.00 88.55 ? 710  PHE A CG    1 
ATOM   5313 C  CD1   . PHE A 1 683  ? 143.432 100.047 106.398 1.00 88.55 ? 710  PHE A CD1   1 
ATOM   5314 C  CD2   . PHE A 1 683  ? 142.163 101.433 107.863 1.00 88.55 ? 710  PHE A CD2   1 
ATOM   5315 C  CE1   . PHE A 1 683  ? 143.920 99.343  107.480 1.00 88.55 ? 710  PHE A CE1   1 
ATOM   5316 C  CE2   . PHE A 1 683  ? 142.647 100.733 108.950 1.00 88.55 ? 710  PHE A CE2   1 
ATOM   5317 C  CZ    . PHE A 1 683  ? 143.527 99.686  108.758 1.00 88.55 ? 710  PHE A CZ    1 
ATOM   5318 N  N     . ASN A 1 684  ? 142.168 104.590 103.338 1.00 88.15 ? 711  ASN A N     1 
ATOM   5319 C  CA    . ASN A 1 684  ? 141.718 105.297 102.138 1.00 88.15 ? 711  ASN A CA    1 
ATOM   5320 C  C     . ASN A 1 684  ? 140.352 104.756 101.700 1.00 88.15 ? 711  ASN A C     1 
ATOM   5321 O  O     . ASN A 1 684  ? 139.967 104.868 100.533 1.00 88.15 ? 711  ASN A O     1 
ATOM   5322 C  CB    . ASN A 1 684  ? 142.786 105.204 101.026 1.00 88.15 ? 711  ASN A CB    1 
ATOM   5323 C  CG    . ASN A 1 684  ? 142.525 106.117 99.815  1.00 88.15 ? 711  ASN A CG    1 
ATOM   5324 O  OD1   . ASN A 1 684  ? 141.535 106.843 99.742  1.00 88.15 ? 711  ASN A OD1   1 
ATOM   5325 N  ND2   . ASN A 1 684  ? 143.440 106.067 98.854  1.00 88.15 ? 711  ASN A ND2   1 
ATOM   5326 N  N     . VAL A 1 685  ? 139.621 104.109 102.607 1.00 90.13 ? 712  VAL A N     1 
ATOM   5327 C  CA    . VAL A 1 685  ? 138.278 103.600 102.344 1.00 90.13 ? 712  VAL A CA    1 
ATOM   5328 C  C     . VAL A 1 685  ? 137.390 103.994 103.517 1.00 90.13 ? 712  VAL A C     1 
ATOM   5329 O  O     . VAL A 1 685  ? 137.821 103.949 104.673 1.00 90.13 ? 712  VAL A O     1 
ATOM   5330 C  CB    . VAL A 1 685  ? 138.256 102.063 102.149 1.00 90.13 ? 712  VAL A CB    1 
ATOM   5331 C  CG1   . VAL A 1 685  ? 136.899 101.601 101.641 1.00 90.13 ? 712  VAL A CG1   1 
ATOM   5332 C  CG2   . VAL A 1 685  ? 139.350 101.593 101.197 1.00 90.13 ? 712  VAL A CG2   1 
ATOM   5333 N  N     . HIS A 1 686  ? 136.149 104.379 103.222 1.00 92.18 ? 713  HIS A N     1 
ATOM   5334 C  CA    . HIS A 1 686  ? 135.157 104.594 104.269 1.00 92.18 ? 713  HIS A CA    1 
ATOM   5335 C  C     . HIS A 1 686  ? 134.734 103.247 104.837 1.00 92.18 ? 713  HIS A C     1 
ATOM   5336 O  O     . HIS A 1 686  ? 134.300 102.361 104.093 1.00 92.18 ? 713  HIS A O     1 
ATOM   5337 C  CB    . HIS A 1 686  ? 133.944 105.347 103.727 1.00 92.18 ? 713  HIS A CB    1 
ATOM   5338 C  CG    . HIS A 1 686  ? 134.187 106.803 103.485 1.00 92.18 ? 713  HIS A CG    1 
ATOM   5339 N  ND1   . HIS A 1 686  ? 133.878 107.422 102.294 1.00 92.18 ? 713  HIS A ND1   1 
ATOM   5340 C  CD2   . HIS A 1 686  ? 134.691 107.768 104.291 1.00 92.18 ? 713  HIS A CD2   1 
ATOM   5341 C  CE1   . HIS A 1 686  ? 134.190 108.703 102.372 1.00 92.18 ? 713  HIS A CE1   1 
ATOM   5342 N  NE2   . HIS A 1 686  ? 134.686 108.939 103.573 1.00 92.18 ? 713  HIS A NE2   1 
ATOM   5343 N  N     . GLY A 1 687  ? 134.857 103.090 106.150 1.00 91.26 ? 714  GLY A N     1 
ATOM   5344 C  CA    . GLY A 1 687  ? 134.526 101.842 106.801 1.00 91.26 ? 714  GLY A CA    1 
ATOM   5345 C  C     . GLY A 1 687  ? 135.686 100.903 107.040 1.00 91.26 ? 714  GLY A C     1 
ATOM   5346 O  O     . GLY A 1 687  ? 135.451 99.735  107.366 1.00 91.26 ? 714  GLY A O     1 
ATOM   5347 N  N     . GLY A 1 688  ? 136.927 101.367 106.871 1.00 89.79 ? 715  GLY A N     1 
ATOM   5348 C  CA    . GLY A 1 688  ? 138.074 100.510 107.115 1.00 89.79 ? 715  GLY A CA    1 
ATOM   5349 C  C     . GLY A 1 688  ? 138.229 100.108 108.568 1.00 89.79 ? 715  GLY A C     1 
ATOM   5350 O  O     . GLY A 1 688  ? 138.688 99.001  108.862 1.00 89.79 ? 715  GLY A O     1 
ATOM   5351 N  N     . THR A 1 689  ? 137.860 100.991 109.488 1.00 92.30 ? 716  THR A N     1 
ATOM   5352 C  CA    . THR A 1 689  ? 137.876 100.698 110.913 1.00 92.30 ? 716  THR A CA    1 
ATOM   5353 C  C     . THR A 1 689  ? 136.492 100.259 111.377 1.00 92.30 ? 716  THR A C     1 
ATOM   5354 O  O     . THR A 1 689  ? 135.477 100.534 110.732 1.00 92.30 ? 716  THR A O     1 
ATOM   5355 C  CB    . THR A 1 689  ? 138.338 101.916 111.716 1.00 92.30 ? 716  THR A CB    1 
ATOM   5356 O  OG1   . THR A 1 689  ? 137.406 102.990 111.539 1.00 92.30 ? 716  THR A OG1   1 
ATOM   5357 C  CG2   . THR A 1 689  ? 139.716 102.364 111.259 1.00 92.30 ? 716  THR A CG2   1 
ATOM   5358 N  N     . ALA A 1 690  ? 136.467 99.554  112.511 1.00 91.42 ? 717  ALA A N     1 
ATOM   5359 C  CA    . ALA A 1 690  ? 135.205 99.056  113.050 1.00 91.42 ? 717  ALA A CA    1 
ATOM   5360 C  C     . ALA A 1 690  ? 134.316 100.193 113.539 1.00 91.42 ? 717  ALA A C     1 
ATOM   5361 O  O     . ALA A 1 690  ? 133.092 100.153 113.357 1.00 91.42 ? 717  ALA A O     1 
ATOM   5362 C  CB    . ALA A 1 690  ? 135.473 98.062  114.179 1.00 91.42 ? 717  ALA A CB    1 
ATOM   5363 N  N     . ILE A 1 691  ? 134.911 101.205 114.176 1.00 90.19 ? 718  ILE A N     1 
ATOM   5364 C  CA    . ILE A 1 691  ? 134.135 102.328 114.699 1.00 90.19 ? 718  ILE A CA    1 
ATOM   5365 C  C     . ILE A 1 691  ? 133.476 103.108 113.563 1.00 90.19 ? 718  ILE A C     1 
ATOM   5366 O  O     . ILE A 1 691  ? 132.320 103.534 113.676 1.00 90.19 ? 718  ILE A O     1 
ATOM   5367 C  CB    . ILE A 1 691  ? 135.020 103.220 115.596 1.00 90.19 ? 718  ILE A CB    1 
ATOM   5368 C  CG1   . ILE A 1 691  ? 134.213 104.388 116.172 1.00 90.19 ? 718  ILE A CG1   1 
ATOM   5369 C  CG2   . ILE A 1 691  ? 136.282 103.689 114.872 1.00 90.19 ? 718  ILE A CG2   1 
ATOM   5370 C  CD1   . ILE A 1 691  ? 133.087 103.958 117.082 1.00 90.19 ? 718  ILE A CD1   1 
ATOM   5371 N  N     . GLY A 1 692  ? 134.182 103.281 112.442 1.00 91.31 ? 719  GLY A N     1 
ATOM   5372 C  CA    . GLY A 1 692  ? 133.585 103.953 111.299 1.00 91.31 ? 719  GLY A CA    1 
ATOM   5373 C  C     . GLY A 1 692  ? 132.447 103.162 110.680 1.00 91.31 ? 719  GLY A C     1 
ATOM   5374 O  O     . GLY A 1 692  ? 131.424 103.733 110.286 1.00 91.31 ? 719  GLY A O     1 
ATOM   5375 N  N     . TRP A 1 693  ? 132.610 101.839 110.585 1.00 92.98 ? 720  TRP A N     1 
ATOM   5376 C  CA    . TRP A 1 693  ? 131.544 100.988 110.063 1.00 92.98 ? 720  TRP A CA    1 
ATOM   5377 C  C     . TRP A 1 693  ? 130.314 101.043 110.958 1.00 92.98 ? 720  TRP A C     1 
ATOM   5378 O  O     . TRP A 1 693  ? 129.181 101.082 110.465 1.00 92.98 ? 720  TRP A O     1 
ATOM   5379 C  CB    . TRP A 1 693  ? 132.048 99.550  109.915 1.00 92.98 ? 720  TRP A CB    1 
ATOM   5380 C  CG    . TRP A 1 693  ? 131.127 98.636  109.143 1.00 92.98 ? 720  TRP A CG    1 
ATOM   5381 C  CD1   . TRP A 1 693  ? 131.271 98.249  107.845 1.00 92.98 ? 720  TRP A CD1   1 
ATOM   5382 C  CD2   . TRP A 1 693  ? 129.959 97.957  109.633 1.00 92.98 ? 720  TRP A CD2   1 
ATOM   5383 N  NE1   . TRP A 1 693  ? 130.254 97.401  107.484 1.00 92.98 ? 720  TRP A NE1   1 
ATOM   5384 C  CE2   . TRP A 1 693  ? 129.437 97.203  108.565 1.00 92.98 ? 720  TRP A CE2   1 
ATOM   5385 C  CE3   . TRP A 1 693  ? 129.301 97.921  110.867 1.00 92.98 ? 720  TRP A CE3   1 
ATOM   5386 C  CZ2   . TRP A 1 693  ? 128.289 96.426  108.691 1.00 92.98 ? 720  TRP A CZ2   1 
ATOM   5387 C  CZ3   . TRP A 1 693  ? 128.160 97.153  110.988 1.00 92.98 ? 720  TRP A CZ3   1 
ATOM   5388 C  CH2   . TRP A 1 693  ? 127.667 96.414  109.908 1.00 92.98 ? 720  TRP A CH2   1 
ATOM   5389 N  N     . MET A 1 694  ? 130.517 101.043 112.278 1.00 90.09 ? 721  MET A N     1 
ATOM   5390 C  CA    . MET A 1 694  ? 129.390 101.174 113.195 1.00 90.09 ? 721  MET A CA    1 
ATOM   5391 C  C     . MET A 1 694  ? 128.750 102.553 113.106 1.00 90.09 ? 721  MET A C     1 
ATOM   5392 O  O     . MET A 1 694  ? 127.533 102.682 113.278 1.00 90.09 ? 721  MET A O     1 
ATOM   5393 C  CB    . MET A 1 694  ? 129.842 100.889 114.627 1.00 90.09 ? 721  MET A CB    1 
ATOM   5394 C  CG    . MET A 1 694  ? 130.265 99.451  114.872 1.00 90.09 ? 721  MET A CG    1 
ATOM   5395 S  SD    . MET A 1 694  ? 130.871 99.175  116.547 1.00 90.09 ? 721  MET A SD    1 
ATOM   5396 C  CE    . MET A 1 694  ? 129.352 99.321  117.483 1.00 90.09 ? 721  MET A CE    1 
ATOM   5397 N  N     . CYS A 1 695  ? 129.548 103.591 112.843 1.00 88.67 ? 722  CYS A N     1 
ATOM   5398 C  CA    . CYS A 1 695  ? 129.004 104.940 112.730 1.00 88.67 ? 722  CYS A CA    1 
ATOM   5399 C  C     . CYS A 1 695  ? 128.199 105.129 111.449 1.00 88.67 ? 722  CYS A C     1 
ATOM   5400 O  O     . CYS A 1 695  ? 127.228 105.893 111.440 1.00 88.67 ? 722  CYS A O     1 
ATOM   5401 C  CB    . CYS A 1 695  ? 130.137 105.964 112.804 1.00 88.67 ? 722  CYS A CB    1 
ATOM   5402 S  SG    . CYS A 1 695  ? 129.605 107.690 112.747 1.00 88.67 ? 722  CYS A SG    1 
ATOM   5403 N  N     . LEU A 1 696  ? 128.573 104.447 110.366 1.00 88.52 ? 723  LEU A N     1 
ATOM   5404 C  CA    . LEU A 1 696  ? 127.913 104.627 109.077 1.00 88.52 ? 723  LEU A CA    1 
ATOM   5405 C  C     . LEU A 1 696  ? 126.888 103.541 108.771 1.00 88.52 ? 723  LEU A C     1 
ATOM   5406 O  O     . LEU A 1 696  ? 126.427 103.447 107.628 1.00 88.52 ? 723  LEU A O     1 
ATOM   5407 C  CB    . LEU A 1 696  ? 128.947 104.690 107.952 1.00 88.52 ? 723  LEU A CB    1 
ATOM   5408 C  CG    . LEU A 1 696  ? 130.025 105.769 108.048 1.00 88.52 ? 723  LEU A CG    1 
ATOM   5409 C  CD1   . LEU A 1 696  ? 131.263 105.345 107.277 1.00 88.52 ? 723  LEU A CD1   1 
ATOM   5410 C  CD2   . LEU A 1 696  ? 129.500 107.096 107.534 1.00 88.52 ? 723  LEU A CD2   1 
ATOM   5411 N  N     . GLU A 1 697  ? 126.528 102.713 109.753 1.00 88.86 ? 724  GLU A N     1 
ATOM   5412 C  CA    . GLU A 1 697  ? 125.583 101.630 109.497 1.00 88.86 ? 724  GLU A CA    1 
ATOM   5413 C  C     . GLU A 1 697  ? 124.168 102.153 109.266 1.00 88.86 ? 724  GLU A C     1 
ATOM   5414 O  O     . GLU A 1 697  ? 123.474 101.692 108.353 1.00 88.86 ? 724  GLU A O     1 
ATOM   5415 C  CB    . GLU A 1 697  ? 125.598 100.634 110.655 1.00 88.86 ? 724  GLU A CB    1 
ATOM   5416 C  CG    . GLU A 1 697  ? 124.699 99.429  110.439 1.00 88.86 ? 724  GLU A CG    1 
ATOM   5417 C  CD    . GLU A 1 697  ? 124.771 98.434  111.579 1.00 88.86 ? 724  GLU A CD    1 
ATOM   5418 O  OE1   . GLU A 1 697  ? 125.509 98.694  112.552 1.00 88.86 ? 724  GLU A OE1   1 
ATOM   5419 O  OE2   . GLU A 1 697  ? 124.088 97.392  111.503 1.00 88.86 ? 724  GLU A OE2   1 
ATOM   5420 N  N     . GLY A 1 698  ? 123.722 103.111 110.076 1.00 84.02 ? 725  GLY A N     1 
ATOM   5421 C  CA    . GLY A 1 698  ? 122.339 103.545 110.021 1.00 84.02 ? 725  GLY A CA    1 
ATOM   5422 C  C     . GLY A 1 698  ? 122.124 105.045 110.036 1.00 84.02 ? 725  GLY A C     1 
ATOM   5423 O  O     . GLY A 1 698  ? 123.077 105.820 109.915 1.00 84.02 ? 725  GLY A O     1 
ATOM   5424 N  N     . THR A 1 699  ? 120.868 105.463 110.186 1.00 81.56 ? 726  THR A N     1 
ATOM   5425 C  CA    . THR A 1 699  ? 120.495 106.869 110.174 1.00 81.56 ? 726  THR A CA    1 
ATOM   5426 C  C     . THR A 1 699  ? 119.579 107.173 111.354 1.00 81.56 ? 726  THR A C     1 
ATOM   5427 O  O     . THR A 1 699  ? 118.966 106.278 111.941 1.00 81.56 ? 726  THR A O     1 
ATOM   5428 C  CB    . THR A 1 699  ? 119.810 107.261 108.854 1.00 81.56 ? 726  THR A CB    1 
ATOM   5429 O  OG1   . THR A 1 699  ? 119.660 108.685 108.794 1.00 81.56 ? 726  THR A OG1   1 
ATOM   5430 C  CG2   . THR A 1 699  ? 118.443 106.602 108.734 1.00 81.56 ? 726  THR A CG2   1 
ATOM   5431 N  N     . LYS A 1 700  ? 119.511 108.460 111.706 1.00 80.52 ? 727  LYS A N     1 
ATOM   5432 C  CA    . LYS A 1 700  ? 118.727 108.880 112.864 1.00 80.52 ? 727  LYS A CA    1 
ATOM   5433 C  C     . LYS A 1 700  ? 117.229 108.750 112.614 1.00 80.52 ? 727  LYS A C     1 
ATOM   5434 O  O     . LYS A 1 700  ? 116.465 108.473 113.547 1.00 80.52 ? 727  LYS A O     1 
ATOM   5435 C  CB    . LYS A 1 700  ? 119.078 110.317 113.247 1.00 80.52 ? 727  LYS A CB    1 
ATOM   5436 C  CG    . LYS A 1 700  ? 118.585 110.713 114.630 1.00 80.52 ? 727  LYS A CG    1 
ATOM   5437 C  CD    . LYS A 1 700  ? 118.673 112.209 114.849 1.00 80.52 ? 727  LYS A CD    1 
ATOM   5438 C  CE    . LYS A 1 700  ? 120.112 112.646 115.026 1.00 80.52 ? 727  LYS A CE    1 
ATOM   5439 N  NZ    . LYS A 1 700  ? 120.206 114.075 115.429 1.00 80.52 ? 727  LYS A NZ    1 
ATOM   5440 N  N     . ASN A 1 701  ? 116.788 108.974 111.372 1.00 78.68 ? 728  ASN A N     1 
ATOM   5441 C  CA    . ASN A 1 701  ? 115.360 108.927 111.063 1.00 78.68 ? 728  ASN A CA    1 
ATOM   5442 C  C     . ASN A 1 701  ? 114.782 107.537 111.300 1.00 78.68 ? 728  ASN A C     1 
ATOM   5443 O  O     . ASN A 1 701  ? 113.623 107.401 111.709 1.00 78.68 ? 728  ASN A O     1 
ATOM   5444 C  CB    . ASN A 1 701  ? 115.119 109.370 109.620 1.00 78.68 ? 728  ASN A CB    1 
ATOM   5445 C  CG    . ASN A 1 701  ? 115.191 110.875 109.453 1.00 78.68 ? 728  ASN A CG    1 
ATOM   5446 O  OD1   . ASN A 1 701  ? 115.024 111.626 110.413 1.00 78.68 ? 728  ASN A OD1   1 
ATOM   5447 N  ND2   . ASN A 1 701  ? 115.440 111.323 108.229 1.00 78.68 ? 728  ASN A ND2   1 
ATOM   5448 N  N     . GLU A 1 702  ? 115.569 106.496 111.049 1.00 78.46 ? 729  GLU A N     1 
ATOM   5449 C  CA    . GLU A 1 702  ? 115.155 105.129 111.325 1.00 78.46 ? 729  GLU A CA    1 
ATOM   5450 C  C     . GLU A 1 702  ? 115.461 104.695 112.753 1.00 78.46 ? 729  GLU A C     1 
ATOM   5451 O  O     . GLU A 1 702  ? 115.062 103.595 113.149 1.00 78.46 ? 729  GLU A O     1 
ATOM   5452 C  CB    . GLU A 1 702  ? 115.828 104.167 110.340 1.00 78.46 ? 729  GLU A CB    1 
ATOM   5453 C  CG    . GLU A 1 702  ? 115.385 104.349 108.896 1.00 78.46 ? 729  GLU A CG    1 
ATOM   5454 C  CD    . GLU A 1 702  ? 113.930 103.984 108.676 1.00 78.46 ? 729  GLU A CD    1 
ATOM   5455 O  OE1   . GLU A 1 702  ? 113.427 103.081 109.377 1.00 78.46 ? 729  GLU A OE1   1 
ATOM   5456 O  OE2   . GLU A 1 702  ? 113.287 104.602 107.801 1.00 78.46 ? 729  GLU A OE2   1 
ATOM   5457 N  N     . GLY A 1 703  ? 116.149 105.526 113.534 1.00 80.30 ? 730  GLY A N     1 
ATOM   5458 C  CA    . GLY A 1 703  ? 116.495 105.158 114.893 1.00 80.30 ? 730  GLY A CA    1 
ATOM   5459 C  C     . GLY A 1 703  ? 117.580 104.113 115.005 1.00 80.30 ? 730  GLY A C     1 
ATOM   5460 O  O     . GLY A 1 703  ? 117.505 103.245 115.881 1.00 80.30 ? 730  GLY A O     1 
ATOM   5461 N  N     . THR A 1 704  ? 118.591 104.166 114.139 1.00 83.36 ? 731  THR A N     1 
ATOM   5462 C  CA    . THR A 1 704  ? 119.607 103.126 114.049 1.00 83.36 ? 731  THR A CA    1 
ATOM   5463 C  C     . THR A 1 704  ? 120.992 103.773 114.237 1.00 83.36 ? 731  THR A C     1 
ATOM   5464 O  O     . THR A 1 704  ? 122.044 103.161 114.039 1.00 83.36 ? 731  THR A O     1 
ATOM   5465 C  CB    . THR A 1 704  ? 119.390 102.379 112.716 1.00 83.36 ? 731  THR A CB    1 
ATOM   5466 O  OG1   . THR A 1 704  ? 118.223 101.561 112.857 1.00 83.36 ? 731  THR A OG1   1 
ATOM   5467 C  CG2   . THR A 1 704  ? 120.484 101.379 112.321 1.00 83.36 ? 731  THR A CG2   1 
ATOM   5468 N  N     . ASP A 1 705  ? 121.002 105.000 114.751 1.00 84.70 ? 732  ASP A N     1 
ATOM   5469 C  CA    . ASP A 1 705  ? 122.255 105.702 114.985 1.00 84.70 ? 732  ASP A CA    1 
ATOM   5470 C  C     . ASP A 1 705  ? 122.981 105.126 116.201 1.00 84.70 ? 732  ASP A C     1 
ATOM   5471 O  O     . ASP A 1 705  ? 122.398 104.428 117.035 1.00 84.70 ? 732  ASP A O     1 
ATOM   5472 C  CB    . ASP A 1 705  ? 122.010 107.201 115.172 1.00 84.70 ? 732  ASP A CB    1 
ATOM   5473 C  CG    . ASP A 1 705  ? 120.963 107.497 116.224 1.00 84.70 ? 732  ASP A CG    1 
ATOM   5474 O  OD1   . ASP A 1 705  ? 119.819 107.022 116.075 1.00 84.70 ? 732  ASP A OD1   1 
ATOM   5475 O  OD2   . ASP A 1 705  ? 121.283 108.208 117.199 1.00 84.70 ? 732  ASP A OD2   1 
ATOM   5476 N  N     . LEU A 1 706  ? 124.283 105.420 116.277 1.00 83.27 ? 733  LEU A N     1 
ATOM   5477 C  CA    . LEU A 1 706  ? 125.147 104.800 117.280 1.00 83.27 ? 733  LEU A CA    1 
ATOM   5478 C  C     . LEU A 1 706  ? 124.771 105.227 118.695 1.00 83.27 ? 733  LEU A C     1 
ATOM   5479 O  O     . LEU A 1 706  ? 124.834 104.419 119.631 1.00 83.27 ? 733  LEU A O     1 
ATOM   5480 C  CB    . LEU A 1 706  ? 126.611 105.133 116.970 1.00 83.27 ? 733  LEU A CB    1 
ATOM   5481 C  CG    . LEU A 1 706  ? 127.784 104.495 117.729 1.00 83.27 ? 733  LEU A CG    1 
ATOM   5482 C  CD1   . LEU A 1 706  ? 129.002 104.478 116.827 1.00 83.27 ? 733  LEU A CD1   1 
ATOM   5483 C  CD2   . LEU A 1 706  ? 128.131 105.234 119.016 1.00 83.27 ? 733  LEU A CD2   1 
ATOM   5484 N  N     . HIS A 1 707  ? 124.403 106.499 118.875 1.00 85.48 ? 734  HIS A N     1 
ATOM   5485 C  CA    . HIS A 1 707  ? 124.028 106.988 120.200 1.00 85.48 ? 734  HIS A CA    1 
ATOM   5486 C  C     . HIS A 1 707  ? 122.780 106.281 120.713 1.00 85.48 ? 734  HIS A C     1 
ATOM   5487 O  O     . HIS A 1 707  ? 122.695 105.933 121.897 1.00 85.48 ? 734  HIS A O     1 
ATOM   5488 C  CB    . HIS A 1 707  ? 123.811 108.500 120.158 1.00 85.48 ? 734  HIS A CB    1 
ATOM   5489 C  CG    . HIS A 1 707  ? 125.079 109.295 120.144 1.00 85.48 ? 734  HIS A CG    1 
ATOM   5490 N  ND1   . HIS A 1 707  ? 126.123 109.050 121.010 1.00 85.48 ? 734  HIS A ND1   1 
ATOM   5491 C  CD2   . HIS A 1 707  ? 125.470 110.335 119.371 1.00 85.48 ? 734  HIS A CD2   1 
ATOM   5492 C  CE1   . HIS A 1 707  ? 127.104 109.902 120.767 1.00 85.48 ? 734  HIS A CE1   1 
ATOM   5493 N  NE2   . HIS A 1 707  ? 126.732 110.694 119.778 1.00 85.48 ? 734  HIS A NE2   1 
ATOM   5494 N  N     . THR A 1 708  ? 121.804 106.054 119.830 1.00 84.31 ? 735  THR A N     1 
ATOM   5495 C  CA    . THR A 1 708  ? 120.595 105.331 120.213 1.00 84.31 ? 735  THR A CA    1 
ATOM   5496 C  C     . THR A 1 708  ? 120.911 103.889 120.597 1.00 84.31 ? 735  THR A C     1 
ATOM   5497 O  O     . THR A 1 708  ? 120.357 103.363 121.571 1.00 84.31 ? 735  THR A O     1 
ATOM   5498 C  CB    . THR A 1 708  ? 119.580 105.380 119.070 1.00 84.31 ? 735  THR A CB    1 
ATOM   5499 O  OG1   . THR A 1 708  ? 119.249 106.745 118.789 1.00 84.31 ? 735  THR A OG1   1 
ATOM   5500 C  CG2   . THR A 1 708  ? 118.307 104.636 119.438 1.00 84.31 ? 735  THR A CG2   1 
ATOM   5501 N  N     . LYS A 1 709  ? 121.806 103.235 119.850 1.00 82.53 ? 736  LYS A N     1 
ATOM   5502 C  CA    . LYS A 1 709  ? 122.201 101.871 120.190 1.00 82.53 ? 736  LYS A CA    1 
ATOM   5503 C  C     . LYS A 1 709  ? 122.901 101.813 121.541 1.00 82.53 ? 736  LYS A C     1 
ATOM   5504 O  O     . LYS A 1 709  ? 122.641 100.907 122.342 1.00 82.53 ? 736  LYS A O     1 
ATOM   5505 C  CB    . LYS A 1 709  ? 123.100 101.289 119.100 1.00 82.53 ? 736  LYS A CB    1 
ATOM   5506 C  CG    . LYS A 1 709  ? 122.412 101.061 117.767 1.00 82.53 ? 736  LYS A CG    1 
ATOM   5507 C  CD    . LYS A 1 709  ? 123.368 100.431 116.768 1.00 82.53 ? 736  LYS A CD    1 
ATOM   5508 C  CE    . LYS A 1 709  ? 122.721 100.268 115.405 1.00 82.53 ? 736  LYS A CE    1 
ATOM   5509 N  NZ    . LYS A 1 709  ? 121.621 99.264  115.428 1.00 82.53 ? 736  LYS A NZ    1 
ATOM   5510 N  N     . THR A 1 710  ? 123.789 102.765 121.821 1.00 83.69 ? 737  THR A N     1 
ATOM   5511 C  CA    . THR A 1 710  ? 124.464 102.800 123.146 1.00 83.69 ? 737  THR A CA    1 
ATOM   5512 C  C     . THR A 1 710  ? 123.413 102.890 124.257 1.00 83.69 ? 737  THR A C     1 
ATOM   5513 O  O     . THR A 1 710  ? 123.549 102.157 125.253 1.00 83.69 ? 737  THR A O     1 
ATOM   5514 C  CB    . THR A 1 710  ? 125.479 103.946 123.220 1.00 83.69 ? 737  THR A CB    1 
ATOM   5515 O  OG1   . THR A 1 710  ? 126.343 103.840 122.089 1.00 83.69 ? 737  THR A OG1   1 
ATOM   5516 C  CG2   . THR A 1 710  ? 126.296 103.937 124.493 1.00 83.69 ? 737  THR A CG2   1 
ATOM   5517 N  N     . ALA A 1 711  ? 122.391 103.720 124.079 1.00 84.67 ? 738  ALA A N     1 
ATOM   5518 C  CA    . ALA A 1 711  ? 121.376 103.941 125.133 1.00 84.67 ? 738  ALA A CA    1 
ATOM   5519 C  C     . ALA A 1 711  ? 120.607 102.656 125.448 1.00 84.67 ? 738  ALA A C     1 
ATOM   5520 O  O     . ALA A 1 711  ? 120.348 102.406 126.637 1.00 84.67 ? 738  ALA A O     1 
ATOM   5521 C  CB    . ALA A 1 711  ? 120.444 105.029 124.677 1.00 84.67 ? 738  ALA A CB    1 
ATOM   5522 N  N     . GLN A 1 712  ? 120.245 101.885 124.424 1.00 84.19 ? 739  GLN A N     1 
ATOM   5523 C  CA    . GLN A 1 712  ? 119.459 100.639 124.619 1.00 84.19 ? 739  GLN A CA    1 
ATOM   5524 C  C     . GLN A 1 712  ? 120.270 99.624  125.435 1.00 84.19 ? 739  GLN A C     1 
ATOM   5525 O  O     . GLN A 1 712  ? 119.674 98.974  126.313 1.00 84.19 ? 739  GLN A O     1 
ATOM   5526 C  CB    . GLN A 1 712  ? 119.045 100.081 123.258 1.00 84.19 ? 739  GLN A CB    1 
ATOM   5527 C  CG    . GLN A 1 712  ? 117.836 100.785 122.662 1.00 84.19 ? 739  GLN A CG    1 
ATOM   5528 C  CD    . GLN A 1 712  ? 117.931 100.920 121.162 1.00 84.19 ? 739  GLN A CD    1 
ATOM   5529 O  OE1   . GLN A 1 712  ? 118.923 100.536 120.545 1.00 84.19 ? 739  GLN A OE1   1 
ATOM   5530 N  NE2   . GLN A 1 712  ? 116.890 101.471 120.562 1.00 84.19 ? 739  GLN A NE2   1 
ATOM   5531 N  N     . ILE A 1 713  ? 121.569 99.498  125.160 1.00 81.03 ? 740  ILE A N     1 
ATOM   5532 C  CA    . ILE A 1 713  ? 122.448 98.567  125.929 1.00 81.03 ? 740  ILE A CA    1 
ATOM   5533 C  C     . ILE A 1 713  ? 122.538 99.011  127.395 1.00 81.03 ? 740  ILE A C     1 
ATOM   5534 O  O     . ILE A 1 713  ? 122.470 98.128  128.270 1.00 81.03 ? 740  ILE A O     1 
ATOM   5535 C  CB    . ILE A 1 713  ? 123.842 98.469  125.277 1.00 81.03 ? 740  ILE A CB    1 
ATOM   5536 C  CG1   . ILE A 1 713  ? 123.769 97.864  123.874 1.00 81.03 ? 740  ILE A CG1   1 
ATOM   5537 C  CG2   . ILE A 1 713  ? 124.811 97.710  126.168 1.00 81.03 ? 740  ILE A CG2   1 
ATOM   5538 C  CD1   . ILE A 1 713  ? 124.891 98.299  122.961 1.00 81.03 ? 740  ILE A CD1   1 
ATOM   5539 N  N     . LEU A 1 714  ? 122.658 100.314 127.665 1.00 80.55 ? 741  LEU A N     1 
ATOM   5540 C  CA    . LEU A 1 714  ? 122.868 100.792 129.061 1.00 80.55 ? 741  LEU A CA    1 
ATOM   5541 C  C     . LEU A 1 714  ? 121.545 101.161 129.739 1.00 80.55 ? 741  LEU A C     1 
ATOM   5542 O  O     . LEU A 1 714  ? 121.596 101.586 130.904 1.00 80.55 ? 741  LEU A O     1 
ATOM   5543 C  CB    . LEU A 1 714  ? 123.818 101.992 129.035 1.00 80.55 ? 741  LEU A CB    1 
ATOM   5544 C  CG    . LEU A 1 714  ? 125.244 101.697 128.574 1.00 80.55 ? 741  LEU A CG    1 
ATOM   5545 C  CD1   . LEU A 1 714  ? 126.073 102.970 128.536 1.00 80.55 ? 741  LEU A CD1   1 
ATOM   5546 C  CD2   . LEU A 1 714  ? 125.903 100.663 129.473 1.00 80.55 ? 741  LEU A CD2   1 
ATOM   5547 N  N     . GLY A 1 715  ? 120.414 101.016 129.053 1.00 78.81 ? 742  GLY A N     1 
ATOM   5548 C  CA    . GLY A 1 715  ? 119.120 101.432 129.626 1.00 78.81 ? 742  GLY A CA    1 
ATOM   5549 C  C     . GLY A 1 715  ? 119.097 102.893 130.031 1.00 78.81 ? 742  GLY A C     1 
ATOM   5550 O  O     . GLY A 1 715  ? 118.612 103.179 131.137 1.00 78.81 ? 742  GLY A O     1 
ATOM   5551 N  N     . CYS A 1 716  ? 119.591 103.790 129.174 1.00 78.66 ? 743  CYS A N     1 
ATOM   5552 C  CA    . CYS A 1 716  ? 119.683 105.236 129.515 1.00 78.66 ? 743  CYS A CA    1 
ATOM   5553 C  C     . CYS A 1 716  ? 119.141 106.098 128.371 1.00 78.66 ? 743  CYS A C     1 
ATOM   5554 O  O     . CYS A 1 716  ? 118.972 105.555 127.267 1.00 78.66 ? 743  CYS A O     1 
ATOM   5555 C  CB    . CYS A 1 716  ? 121.127 105.628 129.794 1.00 78.66 ? 743  CYS A CB    1 
ATOM   5556 S  SG    . CYS A 1 716  ? 122.189 105.647 128.328 1.00 78.66 ? 743  CYS A SG    1 
ATOM   5557 N  N     . SER A 1 717  ? 118.837 107.374 128.634 1.00 81.67 ? 744  SER A N     1 
ATOM   5558 C  CA    . SER A 1 717  ? 118.384 108.313 127.571 1.00 81.67 ? 744  SER A CA    1 
ATOM   5559 C  C     . SER A 1 717  ? 119.496 108.555 126.542 1.00 81.67 ? 744  SER A C     1 
ATOM   5560 O  O     . SER A 1 717  ? 120.604 108.025 126.742 1.00 81.67 ? 744  SER A O     1 
ATOM   5561 C  CB    . SER A 1 717  ? 117.918 109.602 128.177 1.00 81.67 ? 744  SER A CB    1 
ATOM   5562 O  OG    . SER A 1 717  ? 119.013 110.474 128.407 1.00 81.67 ? 744  SER A OG    1 
ATOM   5563 N  N     . ARG A 1 718  ? 119.230 109.343 125.495 1.00 78.54 ? 745  ARG A N     1 
ATOM   5564 C  CA    . ARG A 1 718  ? 120.199 109.564 124.424 1.00 78.54 ? 745  ARG A CA    1 
ATOM   5565 C  C     . ARG A 1 718  ? 121.252 110.596 124.820 1.00 78.54 ? 745  ARG A C     1 
ATOM   5566 O  O     . ARG A 1 718  ? 122.419 110.481 124.424 1.00 78.54 ? 745  ARG A O     1 
ATOM   5567 C  CB    . ARG A 1 718  ? 119.472 109.990 123.150 1.00 78.54 ? 745  ARG A CB    1 
ATOM   5568 C  CG    . ARG A 1 718  ? 120.201 109.642 121.863 1.00 78.54 ? 745  ARG A CG    1 
ATOM   5569 C  CD    . ARG A 1 718  ? 119.576 110.351 120.675 1.00 78.54 ? 745  ARG A CD    1 
ATOM   5570 N  NE    . ARG A 1 718  ? 120.426 110.297 119.492 1.00 78.54 ? 745  ARG A NE    1 
ATOM   5571 C  CZ    . ARG A 1 718  ? 121.000 111.355 118.937 1.00 78.54 ? 745  ARG A CZ    1 
ATOM   5572 N  NH1   . ARG A 1 718  ? 120.835 112.570 119.434 1.00 78.54 ? 745  ARG A NH1   1 
ATOM   5573 N  NH2   . ARG A 1 718  ? 121.759 111.191 117.858 1.00 78.54 ? 745  ARG A NH2   1 
ATOM   5574 N  N     . ASN A 1 719  ? 120.858 111.615 125.590 1.00 76.68 ? 746  ASN A N     1 
ATOM   5575 C  CA    . ASN A 1 719  ? 121.810 112.632 126.031 1.00 76.68 ? 746  ASN A CA    1 
ATOM   5576 C  C     . ASN A 1 719  ? 122.860 112.039 126.964 1.00 76.68 ? 746  ASN A C     1 
ATOM   5577 O  O     . ASN A 1 719  ? 124.050 112.370 126.870 1.00 76.68 ? 746  ASN A O     1 
ATOM   5578 C  CB    . ASN A 1 719  ? 121.068 113.777 126.720 1.00 76.68 ? 746  ASN A CB    1 
ATOM   5579 C  CG    . ASN A 1 719  ? 120.126 114.508 125.784 1.00 76.68 ? 746  ASN A CG    1 
ATOM   5580 O  OD1   . ASN A 1 719  ? 118.909 114.478 125.963 1.00 76.68 ? 746  ASN A OD1   1 
ATOM   5581 N  ND2   . ASN A 1 719  ? 120.685 115.167 124.777 1.00 76.68 ? 746  ASN A ND2   1 
ATOM   5582 N  N     . GLU A 1 720  ? 122.433 111.162 127.876 1.00 79.13 ? 747  GLU A N     1 
ATOM   5583 C  CA    . GLU A 1 720  ? 123.370 110.492 128.769 1.00 79.13 ? 747  GLU A CA    1 
ATOM   5584 C  C     . GLU A 1 720  ? 124.315 109.583 127.993 1.00 79.13 ? 747  GLU A C     1 
ATOM   5585 O  O     . GLU A 1 720  ? 125.497 109.469 128.336 1.00 79.13 ? 747  GLU A O     1 
ATOM   5586 C  CB    . GLU A 1 720  ? 122.600 109.706 129.827 1.00 79.13 ? 747  GLU A CB    1 
ATOM   5587 C  CG    . GLU A 1 720  ? 121.851 110.589 130.813 1.00 79.13 ? 747  GLU A CG    1 
ATOM   5588 C  CD    . GLU A 1 720  ? 120.814 109.827 131.611 1.00 79.13 ? 747  GLU A CD    1 
ATOM   5589 O  OE1   . GLU A 1 720  ? 120.609 108.629 131.330 1.00 79.13 ? 747  GLU A OE1   1 
ATOM   5590 O  OE2   . GLU A 1 720  ? 120.201 110.425 132.520 1.00 79.13 ? 747  GLU A OE2   1 
ATOM   5591 N  N     . ALA A 1 721  ? 123.812 108.935 126.939 1.00 80.58 ? 748  ALA A N     1 
ATOM   5592 C  CA    . ALA A 1 721  ? 124.679 108.142 126.072 1.00 80.58 ? 748  ALA A CA    1 
ATOM   5593 C  C     . ALA A 1 721  ? 125.695 109.014 125.345 1.00 80.58 ? 748  ALA A C     1 
ATOM   5594 O  O     . ALA A 1 721  ? 126.849 108.604 125.171 1.00 80.58 ? 748  ALA A O     1 
ATOM   5595 C  CB    . ALA A 1 721  ? 123.837 107.354 125.070 1.00 80.58 ? 748  ALA A CB    1 
ATOM   5596 N  N     . LYS A 1 722  ? 125.289 110.215 124.919 1.00 79.98 ? 749  LYS A N     1 
ATOM   5597 C  CA    . LYS A 1 722  ? 126.233 111.138 124.293 1.00 79.98 ? 749  LYS A CA    1 
ATOM   5598 C  C     . LYS A 1 722  ? 127.322 111.560 125.272 1.00 79.98 ? 749  LYS A C     1 
ATOM   5599 O  O     . LYS A 1 722  ? 128.504 111.630 124.906 1.00 79.98 ? 749  LYS A O     1 
ATOM   5600 C  CB    . LYS A 1 722  ? 125.497 112.366 123.759 1.00 79.98 ? 749  LYS A CB    1 
ATOM   5601 C  CG    . LYS A 1 722  ? 124.935 112.203 122.358 1.00 79.98 ? 749  LYS A CG    1 
ATOM   5602 C  CD    . LYS A 1 722  ? 124.514 113.541 121.770 1.00 79.98 ? 749  LYS A CD    1 
ATOM   5603 C  CE    . LYS A 1 722  ? 123.496 114.248 122.648 1.00 79.98 ? 749  LYS A CE    1 
ATOM   5604 N  NZ    . LYS A 1 722  ? 123.148 115.593 122.115 1.00 79.98 ? 749  LYS A NZ    1 
ATOM   5605 N  N     . ILE A 1 723  ? 126.938 111.832 126.524 1.00 74.56 ? 750  ILE A N     1 
ATOM   5606 C  CA    . ILE A 1 723  ? 127.917 112.177 127.555 1.00 74.56 ? 750  ILE A CA    1 
ATOM   5607 C  C     . ILE A 1 723  ? 128.877 111.017 127.791 1.00 74.56 ? 750  ILE A C     1 
ATOM   5608 O  O     . ILE A 1 723  ? 130.097 111.208 127.877 1.00 74.56 ? 750  ILE A O     1 
ATOM   5609 C  CB    . ILE A 1 723  ? 127.203 112.590 128.856 1.00 74.56 ? 750  ILE A CB    1 
ATOM   5610 C  CG1   . ILE A 1 723  ? 126.364 113.847 128.637 1.00 74.56 ? 750  ILE A CG1   1 
ATOM   5611 C  CG2   . ILE A 1 723  ? 128.206 112.814 129.977 1.00 74.56 ? 750  ILE A CG2   1 
ATOM   5612 C  CD1   . ILE A 1 723  ? 125.551 114.249 129.845 1.00 74.56 ? 750  ILE A CD1   1 
ATOM   5613 N  N     . PHE A 1 724  ? 128.340 109.796 127.872 1.00 76.43 ? 751  PHE A N     1 
ATOM   5614 C  CA    . PHE A 1 724  ? 129.166 108.615 128.111 1.00 76.43 ? 751  PHE A CA    1 
ATOM   5615 C  C     . PHE A 1 724  ? 130.144 108.370 126.968 1.00 76.43 ? 751  PHE A C     1 
ATOM   5616 O  O     . PHE A 1 724  ? 131.283 107.950 127.199 1.00 76.43 ? 751  PHE A O     1 
ATOM   5617 C  CB    . PHE A 1 724  ? 128.269 107.394 128.322 1.00 76.43 ? 751  PHE A CB    1 
ATOM   5618 C  CG    . PHE A 1 724  ? 128.980 106.207 128.907 1.00 76.43 ? 751  PHE A CG    1 
ATOM   5619 C  CD1   . PHE A 1 724  ? 129.072 106.046 130.279 1.00 76.43 ? 751  PHE A CD1   1 
ATOM   5620 C  CD2   . PHE A 1 724  ? 129.542 105.244 128.085 1.00 76.43 ? 751  PHE A CD2   1 
ATOM   5621 C  CE1   . PHE A 1 724  ? 129.723 104.954 130.820 1.00 76.43 ? 751  PHE A CE1   1 
ATOM   5622 C  CE2   . PHE A 1 724  ? 130.193 104.150 128.619 1.00 76.43 ? 751  PHE A CE2   1 
ATOM   5623 C  CZ    . PHE A 1 724  ? 130.283 104.004 129.988 1.00 76.43 ? 751  PHE A CZ    1 
ATOM   5624 N  N     . ASN A 1 725  ? 129.717 108.615 125.728 1.00 77.34 ? 752  ASN A N     1 
ATOM   5625 C  CA    . ASN A 1 725  ? 130.606 108.383 124.594 1.00 77.34 ? 752  ASN A CA    1 
ATOM   5626 C  C     . ASN A 1 725  ? 131.680 109.459 124.485 1.00 77.34 ? 752  ASN A C     1 
ATOM   5627 O  O     . ASN A 1 725  ? 132.857 109.146 124.250 1.00 77.34 ? 752  ASN A O     1 
ATOM   5628 C  CB    . ASN A 1 725  ? 129.794 108.312 123.300 1.00 77.34 ? 752  ASN A CB    1 
ATOM   5629 C  CG    . ASN A 1 725  ? 129.111 106.974 123.112 1.00 77.34 ? 752  ASN A CG    1 
ATOM   5630 O  OD1   . ASN A 1 725  ? 129.410 106.007 123.810 1.00 77.34 ? 752  ASN A OD1   1 
ATOM   5631 N  ND2   . ASN A 1 725  ? 128.185 106.912 122.164 1.00 77.34 ? 752  ASN A ND2   1 
ATOM   5632 N  N     . TYR A 1 726  ? 131.304 110.728 124.674 1.00 70.76 ? 753  TYR A N     1 
ATOM   5633 C  CA    . TYR A 1 726  ? 132.284 111.802 124.555 1.00 70.76 ? 753  TYR A CA    1 
ATOM   5634 C  C     . TYR A 1 726  ? 133.259 111.808 125.723 1.00 70.76 ? 753  TYR A C     1 
ATOM   5635 O  O     . TYR A 1 726  ? 134.393 112.276 125.576 1.00 70.76 ? 753  TYR A O     1 
ATOM   5636 C  CB    . TYR A 1 726  ? 131.580 113.151 124.429 1.00 70.76 ? 753  TYR A CB    1 
ATOM   5637 C  CG    . TYR A 1 726  ? 130.958 113.371 123.070 1.00 70.76 ? 753  TYR A CG    1 
ATOM   5638 C  CD1   . TYR A 1 726  ? 131.663 113.080 121.909 1.00 70.76 ? 753  TYR A CD1   1 
ATOM   5639 C  CD2   . TYR A 1 726  ? 129.666 113.860 122.946 1.00 70.76 ? 753  TYR A CD2   1 
ATOM   5640 C  CE1   . TYR A 1 726  ? 131.101 113.274 120.665 1.00 70.76 ? 753  TYR A CE1   1 
ATOM   5641 C  CE2   . TYR A 1 726  ? 129.094 114.056 121.706 1.00 70.76 ? 753  TYR A CE2   1 
ATOM   5642 C  CZ    . TYR A 1 726  ? 129.817 113.762 120.569 1.00 70.76 ? 753  TYR A CZ    1 
ATOM   5643 O  OH    . TYR A 1 726  ? 129.254 113.956 119.330 1.00 70.76 ? 753  TYR A OH    1 
ATOM   5644 N  N     . GLY A 1 727  ? 132.845 111.295 126.885 1.00 69.31 ? 754  GLY A N     1 
ATOM   5645 C  CA    . GLY A 1 727  ? 133.796 111.088 127.961 1.00 69.31 ? 754  GLY A CA    1 
ATOM   5646 C  C     . GLY A 1 727  ? 134.804 110.002 127.654 1.00 69.31 ? 754  GLY A C     1 
ATOM   5647 O  O     . GLY A 1 727  ? 135.961 110.093 128.069 1.00 69.31 ? 754  GLY A O     1 
ATOM   5648 N  N     . ARG A 1 728  ? 134.386 108.965 126.924 1.00 79.08 ? 755  ARG A N     1 
ATOM   5649 C  CA    . ARG A 1 728  ? 135.288 107.864 126.604 1.00 79.08 ? 755  ARG A CA    1 
ATOM   5650 C  C     . ARG A 1 728  ? 136.263 108.229 125.490 1.00 79.08 ? 755  ARG A C     1 
ATOM   5651 O  O     . ARG A 1 728  ? 137.404 107.752 125.491 1.00 79.08 ? 755  ARG A O     1 
ATOM   5652 C  CB    . ARG A 1 728  ? 134.487 106.618 126.223 1.00 79.08 ? 755  ARG A CB    1 
ATOM   5653 C  CG    . ARG A 1 728  ? 135.327 105.350 126.121 1.00 79.08 ? 755  ARG A CG    1 
ATOM   5654 C  CD    . ARG A 1 728  ? 134.701 104.315 125.199 1.00 79.08 ? 755  ARG A CD    1 
ATOM   5655 N  NE    . ARG A 1 728  ? 133.286 104.109 125.481 1.00 79.08 ? 755  ARG A NE    1 
ATOM   5656 C  CZ    . ARG A 1 728  ? 132.303 104.437 124.653 1.00 79.08 ? 755  ARG A CZ    1 
ATOM   5657 N  NH1   . ARG A 1 728  ? 132.547 104.966 123.466 1.00 79.08 ? 755  ARG A NH1   1 
ATOM   5658 N  NH2   . ARG A 1 728  ? 131.044 104.230 125.027 1.00 79.08 ? 755  ARG A NH2   1 
ATOM   5659 N  N     . ILE A 1 729  ? 135.829 109.047 124.522 1.00 73.50 ? 756  ILE A N     1 
ATOM   5660 C  CA    . ILE A 1 729  ? 136.726 109.444 123.432 1.00 73.50 ? 756  ILE A CA    1 
ATOM   5661 C  C     . ILE A 1 729  ? 137.927 110.215 123.971 1.00 73.50 ? 756  ILE A C     1 
ATOM   5662 O  O     . ILE A 1 729  ? 139.074 109.960 123.582 1.00 73.50 ? 756  ILE A O     1 
ATOM   5663 C  CB    . ILE A 1 729  ? 135.962 110.255 122.368 1.00 73.50 ? 756  ILE A CB    1 
ATOM   5664 C  CG1   . ILE A 1 729  ? 134.866 109.400 121.731 1.00 73.50 ? 756  ILE A CG1   1 
ATOM   5665 C  CG2   . ILE A 1 729  ? 136.911 110.777 121.300 1.00 73.50 ? 756  ILE A CG2   1 
ATOM   5666 C  CD1   . ILE A 1 729  ? 135.396 108.188 120.994 1.00 73.50 ? 756  ILE A CD1   1 
ATOM   5667 N  N     . TYR A 1 730  ? 137.689 111.156 124.875 1.00 70.15 ? 757  TYR A N     1 
ATOM   5668 C  CA    . TYR A 1 730  ? 138.773 111.787 125.608 1.00 70.15 ? 757  TYR A CA    1 
ATOM   5669 C  C     . TYR A 1 730  ? 139.153 110.920 126.807 1.00 70.15 ? 757  TYR A C     1 
ATOM   5670 O  O     . TYR A 1 730  ? 138.559 109.869 127.055 1.00 70.15 ? 757  TYR A O     1 
ATOM   5671 C  CB    . TYR A 1 730  ? 138.374 113.200 126.027 1.00 70.15 ? 757  TYR A CB    1 
ATOM   5672 C  CG    . TYR A 1 730  ? 137.805 113.993 124.870 1.00 70.15 ? 757  TYR A CG    1 
ATOM   5673 C  CD1   . TYR A 1 730  ? 138.499 114.098 123.671 1.00 70.15 ? 757  TYR A CD1   1 
ATOM   5674 C  CD2   . TYR A 1 730  ? 136.566 114.611 124.964 1.00 70.15 ? 757  TYR A CD2   1 
ATOM   5675 C  CE1   . TYR A 1 730  ? 137.984 114.808 122.605 1.00 70.15 ? 757  TYR A CE1   1 
ATOM   5676 C  CE2   . TYR A 1 730  ? 136.042 115.324 123.900 1.00 70.15 ? 757  TYR A CE2   1 
ATOM   5677 C  CZ    . TYR A 1 730  ? 136.756 115.418 122.724 1.00 70.15 ? 757  TYR A CZ    1 
ATOM   5678 O  OH    . TYR A 1 730  ? 136.242 116.125 121.662 1.00 70.15 ? 757  TYR A OH    1 
ATOM   5679 N  N     . GLY A 1 731  ? 140.171 111.352 127.544 1.00 66.78 ? 758  GLY A N     1 
ATOM   5680 C  CA    . GLY A 1 731  ? 140.711 110.470 128.561 1.00 66.78 ? 758  GLY A CA    1 
ATOM   5681 C  C     . GLY A 1 731  ? 139.935 110.472 129.861 1.00 66.78 ? 758  GLY A C     1 
ATOM   5682 O  O     . GLY A 1 731  ? 140.073 111.383 130.682 1.00 66.78 ? 758  GLY A O     1 
ATOM   5683 N  N     . ALA A 1 732  ? 139.112 109.443 130.053 1.00 69.28 ? 759  ALA A N     1 
ATOM   5684 C  CA    . ALA A 1 732  ? 138.385 109.209 131.295 1.00 69.28 ? 759  ALA A CA    1 
ATOM   5685 C  C     . ALA A 1 732  ? 138.563 107.750 131.687 1.00 69.28 ? 759  ALA A C     1 
ATOM   5686 O  O     . ALA A 1 732  ? 138.380 106.857 130.853 1.00 69.28 ? 759  ALA A O     1 
ATOM   5687 C  CB    . ALA A 1 732  ? 136.903 109.553 131.147 1.00 69.28 ? 759  ALA A CB    1 
ATOM   5688 N  N     . GLY A 1 733  ? 138.919 107.510 132.944 1.00 74.04 ? 760  GLY A N     1 
ATOM   5689 C  CA    . GLY A 1 733  ? 139.137 106.157 133.409 1.00 74.04 ? 760  GLY A CA    1 
ATOM   5690 C  C     . GLY A 1 733  ? 137.845 105.384 133.602 1.00 74.04 ? 760  GLY A C     1 
ATOM   5691 O  O     . GLY A 1 733  ? 136.740 105.928 133.599 1.00 74.04 ? 760  GLY A O     1 
ATOM   5692 N  N     . ALA A 1 734  ? 138.005 104.068 133.769 1.00 75.94 ? 761  ALA A N     1 
ATOM   5693 C  CA    . ALA A 1 734  ? 136.857 103.192 133.986 1.00 75.94 ? 761  ALA A CA    1 
ATOM   5694 C  C     . ALA A 1 734  ? 136.190 103.453 135.330 1.00 75.94 ? 761  ALA A C     1 
ATOM   5695 O  O     . ALA A 1 734  ? 134.983 103.220 135.481 1.00 75.94 ? 761  ALA A O     1 
ATOM   5696 C  CB    . ALA A 1 734  ? 137.289 101.730 133.884 1.00 30.00 ? 761  ALA A CB    1 
ATOM   5697 N  N     . LYS A 1 735  ? 136.960 103.919 136.318 1.00 30.00 ? 762  LYS A N     1 
ATOM   5698 C  CA    . LYS A 1 735  ? 136.405 104.200 137.638 1.00 30.00 ? 762  LYS A CA    1 
ATOM   5699 C  C     . LYS A 1 735  ? 135.362 105.309 137.578 1.00 30.00 ? 762  LYS A C     1 
ATOM   5700 O  O     . LYS A 1 735  ? 134.336 105.245 138.264 1.00 30.00 ? 762  LYS A O     1 
ATOM   5701 C  CB    . LYS A 1 735  ? 137.530 104.571 138.603 1.00 30.00 ? 762  LYS A CB    1 
ATOM   5702 C  CG    . LYS A 1 735  ? 137.087 104.745 140.042 1.00 30.00 ? 762  LYS A CG    1 
ATOM   5703 C  CD    . LYS A 1 735  ? 138.264 105.105 140.929 1.00 30.00 ? 762  LYS A CD    1 
ATOM   5704 C  CE    . LYS A 1 735  ? 139.199 103.921 141.111 1.00 30.00 ? 762  LYS A CE    1 
ATOM   5705 N  NZ    . LYS A 1 735  ? 138.565 102.821 141.886 1.00 30.00 ? 762  LYS A NZ    1 
ATOM   5706 N  N     . PHE A 1 736  ? 135.608 106.334 136.761 1.00 71.65 ? 763  PHE A N     1 
ATOM   5707 C  CA    . PHE A 1 736  ? 134.647 107.420 136.611 1.00 71.65 ? 763  PHE A CA    1 
ATOM   5708 C  C     . PHE A 1 736  ? 133.451 106.986 135.768 1.00 71.65 ? 763  PHE A C     1 
ATOM   5709 O  O     . PHE A 1 736  ? 132.326 107.452 135.989 1.00 71.65 ? 763  PHE A O     1 
ATOM   5710 C  CB    . PHE A 1 736  ? 135.351 108.639 136.008 1.00 71.65 ? 763  PHE A CB    1 
ATOM   5711 C  CG    . PHE A 1 736  ? 134.422 109.731 135.566 1.00 71.65 ? 763  PHE A CG    1 
ATOM   5712 C  CD1   . PHE A 1 736  ? 133.874 110.604 136.490 1.00 71.65 ? 763  PHE A CD1   1 
ATOM   5713 C  CD2   . PHE A 1 736  ? 134.129 109.912 134.224 1.00 71.65 ? 763  PHE A CD2   1 
ATOM   5714 C  CE1   . PHE A 1 736  ? 133.027 111.618 136.090 1.00 71.65 ? 763  PHE A CE1   1 
ATOM   5715 C  CE2   . PHE A 1 736  ? 133.284 110.925 133.817 1.00 71.65 ? 763  PHE A CE2   1 
ATOM   5716 C  CZ    . PHE A 1 736  ? 132.733 111.779 134.752 1.00 71.65 ? 763  PHE A CZ    1 
ATOM   5717 N  N     . ALA A 1 737  ? 133.675 106.084 134.808 1.00 75.86 ? 764  ALA A N     1 
ATOM   5718 C  CA    . ALA A 1 737  ? 132.570 105.529 134.030 1.00 75.86 ? 764  ALA A CA    1 
ATOM   5719 C  C     . ALA A 1 737  ? 131.629 104.711 134.907 1.00 75.86 ? 764  ALA A C     1 
ATOM   5720 O  O     . ALA A 1 737  ? 130.406 104.732 134.709 1.00 75.86 ? 764  ALA A O     1 
ATOM   5721 C  CB    . ALA A 1 737  ? 133.114 104.678 132.884 1.00 75.86 ? 764  ALA A CB    1 
ATOM   5722 N  N     . SER A 1 738  ? 132.182 103.975 135.876 1.00 78.12 ? 765  SER A N     1 
ATOM   5723 C  CA    . SER A 1 738  ? 131.344 103.233 136.815 1.00 78.12 ? 765  SER A CA    1 
ATOM   5724 C  C     . SER A 1 738  ? 130.476 104.174 137.644 1.00 78.12 ? 765  SER A C     1 
ATOM   5725 O  O     . SER A 1 738  ? 129.301 103.885 137.902 1.00 78.12 ? 765  SER A O     1 
ATOM   5726 C  CB    . SER A 1 738  ? 132.213 102.364 137.722 1.00 78.12 ? 765  SER A CB    1 
ATOM   5727 O  OG    . SER A 1 738  ? 132.961 103.159 138.625 1.00 78.12 ? 765  SER A OG    1 
ATOM   5728 N  N     . GLN A 1 739  ? 131.031 105.317 138.053 1.00 75.96 ? 766  GLN A N     1 
ATOM   5729 C  CA    . GLN A 1 739  ? 130.238 106.289 138.796 1.00 75.96 ? 766  GLN A CA    1 
ATOM   5730 C  C     . GLN A 1 739  ? 129.192 106.954 137.910 1.00 75.96 ? 766  GLN A C     1 
ATOM   5731 O  O     . GLN A 1 739  ? 128.107 107.296 138.391 1.00 75.96 ? 766  GLN A O     1 
ATOM   5732 C  CB    . GLN A 1 739  ? 131.151 107.336 139.429 1.00 75.96 ? 766  GLN A CB    1 
ATOM   5733 C  CG    . GLN A 1 739  ? 132.126 106.761 140.440 1.00 75.96 ? 766  GLN A CG    1 
ATOM   5734 C  CD    . GLN A 1 739  ? 133.312 107.668 140.688 1.00 75.96 ? 766  GLN A CD    1 
ATOM   5735 O  OE1   . GLN A 1 739  ? 133.468 108.698 140.033 1.00 75.96 ? 766  GLN A OE1   1 
ATOM   5736 N  NE2   . GLN A 1 739  ? 134.159 107.289 141.638 1.00 75.96 ? 766  GLN A NE2   1 
ATOM   5737 N  N     . LEU A 1 740  ? 129.488 107.131 136.620 1.00 75.55 ? 767  LEU A N     1 
ATOM   5738 C  CA    . LEU A 1 740  ? 128.470 107.619 135.690 1.00 75.55 ? 767  LEU A CA    1 
ATOM   5739 C  C     . LEU A 1 740  ? 127.316 106.630 135.559 1.00 75.55 ? 767  LEU A C     1 
ATOM   5740 O  O     . LEU A 1 740  ? 126.144 107.028 135.539 1.00 75.55 ? 767  LEU A O     1 
ATOM   5741 C  CB    . LEU A 1 740  ? 129.092 107.894 134.321 1.00 75.55 ? 767  LEU A CB    1 
ATOM   5742 C  CG    . LEU A 1 740  ? 129.834 109.217 134.131 1.00 75.55 ? 767  LEU A CG    1 
ATOM   5743 C  CD1   . LEU A 1 740  ? 130.215 109.397 132.672 1.00 75.55 ? 767  LEU A CD1   1 
ATOM   5744 C  CD2   . LEU A 1 740  ? 128.988 110.383 134.612 1.00 75.55 ? 767  LEU A CD2   1 
ATOM   5745 N  N     . LEU A 1 741  ? 127.632 105.333 135.472 1.00 78.08 ? 768  LEU A N     1 
ATOM   5746 C  CA    . LEU A 1 741  ? 126.583 104.316 135.414 1.00 78.08 ? 768  LEU A CA    1 
ATOM   5747 C  C     . LEU A 1 741  ? 125.781 104.259 136.707 1.00 78.08 ? 768  LEU A C     1 
ATOM   5748 O  O     . LEU A 1 741  ? 124.570 104.013 136.673 1.00 78.08 ? 768  LEU A O     1 
ATOM   5749 C  CB    . LEU A 1 741  ? 127.183 102.944 135.107 1.00 78.08 ? 768  LEU A CB    1 
ATOM   5750 C  CG    . LEU A 1 741  ? 127.901 102.778 133.768 1.00 78.08 ? 768  LEU A CG    1 
ATOM   5751 C  CD1   . LEU A 1 741  ? 128.244 101.319 133.527 1.00 78.08 ? 768  LEU A CD1   1 
ATOM   5752 C  CD2   . LEU A 1 741  ? 127.044 103.317 132.636 1.00 78.08 ? 768  LEU A CD2   1 
ATOM   5753 N  N     . LYS A 1 742  ? 126.436 104.472 137.851 1.00 75.05 ? 769  LYS A N     1 
ATOM   5754 C  CA    . LYS A 1 742  ? 125.710 104.578 139.113 1.00 75.05 ? 769  LYS A CA    1 
ATOM   5755 C  C     . LYS A 1 742  ? 124.814 105.812 139.141 1.00 75.05 ? 769  LYS A C     1 
ATOM   5756 O  O     . LYS A 1 742  ? 123.717 105.768 139.709 1.00 75.05 ? 769  LYS A O     1 
ATOM   5757 C  CB    . LYS A 1 742  ? 126.700 104.608 140.279 1.00 75.05 ? 769  LYS A CB    1 
ATOM   5758 C  CG    . LYS A 1 742  ? 126.063 104.694 141.657 1.00 75.05 ? 769  LYS A CG    1 
ATOM   5759 C  CD    . LYS A 1 742  ? 125.332 103.416 142.027 1.00 75.05 ? 769  LYS A CD    1 
ATOM   5760 C  CE    . LYS A 1 742  ? 124.799 103.493 143.449 1.00 75.05 ? 769  LYS A CE    1 
ATOM   5761 N  NZ    . LYS A 1 742  ? 124.018 102.287 143.829 1.00 75.05 ? 769  LYS A NZ    1 
ATOM   5762 N  N     . ARG A 1 743  ? 125.259 106.911 138.529 1.00 70.40 ? 770  ARG A N     1 
ATOM   5763 C  CA    . ARG A 1 743  ? 124.456 108.129 138.492 1.00 70.40 ? 770  ARG A CA    1 
ATOM   5764 C  C     . ARG A 1 743  ? 123.236 107.981 137.592 1.00 70.40 ? 770  ARG A C     1 
ATOM   5765 O  O     . ARG A 1 743  ? 122.175 108.538 137.897 1.00 70.40 ? 770  ARG A O     1 
ATOM   5766 C  CB    . ARG A 1 743  ? 125.315 109.305 138.030 1.00 70.40 ? 770  ARG A CB    1 
ATOM   5767 C  CG    . ARG A 1 743  ? 124.642 110.660 138.159 1.00 70.40 ? 770  ARG A CG    1 
ATOM   5768 C  CD    . ARG A 1 743  ? 125.416 111.733 137.415 1.00 70.40 ? 770  ARG A CD    1 
ATOM   5769 N  NE    . ARG A 1 743  ? 126.817 111.770 137.817 1.00 70.40 ? 770  ARG A NE    1 
ATOM   5770 C  CZ    . ARG A 1 743  ? 127.717 112.606 137.318 1.00 70.40 ? 770  ARG A CZ    1 
ATOM   5771 N  NH1   . ARG A 1 743  ? 127.397 113.492 136.389 1.00 70.40 ? 770  ARG A NH1   1 
ATOM   5772 N  NH2   . ARG A 1 743  ? 128.969 112.551 137.762 1.00 70.40 ? 770  ARG A NH2   1 
ATOM   5773 N  N     . PHE A 1 744  ? 123.361 107.244 136.485 1.00 70.58 ? 771  PHE A N     1 
ATOM   5774 C  CA    . PHE A 1 744  ? 122.225 107.087 135.576 1.00 70.58 ? 771  PHE A CA    1 
ATOM   5775 C  C     . PHE A 1 744  ? 121.129 106.226 136.197 1.00 70.58 ? 771  PHE A C     1 
ATOM   5776 O  O     . PHE A 1 744  ? 119.945 106.576 136.137 1.00 70.58 ? 771  PHE A O     1 
ATOM   5777 C  CB    . PHE A 1 744  ? 122.673 106.497 134.232 1.00 70.58 ? 771  PHE A CB    1 
ATOM   5778 C  CG    . PHE A 1 744  ? 123.663 107.347 133.461 1.00 70.58 ? 771  PHE A CG    1 
ATOM   5779 C  CD1   . PHE A 1 744  ? 123.963 108.650 133.840 1.00 70.58 ? 771  PHE A CD1   1 
ATOM   5780 C  CD2   . PHE A 1 744  ? 124.293 106.827 132.342 1.00 70.58 ? 771  PHE A CD2   1 
ATOM   5781 C  CE1   . PHE A 1 744  ? 124.867 109.408 133.122 1.00 70.58 ? 771  PHE A CE1   1 
ATOM   5782 C  CE2   . PHE A 1 744  ? 125.198 107.581 131.622 1.00 70.58 ? 771  PHE A CE2   1 
ATOM   5783 C  CZ    . PHE A 1 744  ? 125.485 108.872 132.013 1.00 70.58 ? 771  PHE A CZ    1 
ATOM   5784 N  N     . ASN A 1 745  ? 121.501 105.097 136.796 1.00 72.50 ? 772  ASN A N     1 
ATOM   5785 C  CA    . ASN A 1 745  ? 120.541 104.208 137.454 1.00 72.50 ? 772  ASN A CA    1 
ATOM   5786 C  C     . ASN A 1 745  ? 120.972 104.042 138.904 1.00 72.50 ? 772  ASN A C     1 
ATOM   5787 O  O     . ASN A 1 745  ? 121.891 103.255 139.194 1.00 72.50 ? 772  ASN A O     1 
ATOM   5788 C  CB    . ASN A 1 745  ? 120.470 102.856 136.743 1.00 72.50 ? 772  ASN A CB    1 
ATOM   5789 C  CG    . ASN A 1 745  ? 119.411 101.929 137.328 1.00 72.50 ? 772  ASN A CG    1 
ATOM   5790 O  OD1   . ASN A 1 745  ? 118.669 102.295 138.242 1.00 72.50 ? 772  ASN A OD1   1 
ATOM   5791 N  ND2   . ASN A 1 745  ? 119.333 100.719 136.790 1.00 72.50 ? 772  ASN A ND2   1 
ATOM   5792 N  N     . PRO A 1 746  ? 120.362 104.775 139.841 1.00 67.27 ? 773  PRO A N     1 
ATOM   5793 C  CA    . PRO A 1 746  ? 120.778 104.669 141.252 1.00 67.27 ? 773  PRO A CA    1 
ATOM   5794 C  C     . PRO A 1 746  ? 120.579 103.291 141.861 1.00 67.27 ? 773  PRO A C     1 
ATOM   5795 O  O     . PRO A 1 746  ? 121.373 102.886 142.718 1.00 67.27 ? 773  PRO A O     1 
ATOM   5796 C  CB    . PRO A 1 746  ? 119.904 105.722 141.952 1.00 67.27 ? 773  PRO A CB    1 
ATOM   5797 C  CG    . PRO A 1 746  ? 118.755 105.953 141.023 1.00 67.27 ? 773  PRO A CG    1 
ATOM   5798 C  CD    . PRO A 1 746  ? 119.311 105.786 139.647 1.00 67.27 ? 773  PRO A CD    1 
ATOM   5799 N  N     . SER A 1 747  ? 119.546 102.556 141.447 1.00 68.92 ? 774  SER A N     1 
ATOM   5800 C  CA    . SER A 1 747  ? 119.218 101.264 142.050 1.00 68.92 ? 774  SER A CA    1 
ATOM   5801 C  C     . SER A 1 747  ? 120.056 100.135 141.440 1.00 68.92 ? 774  SER A C     1 
ATOM   5802 O  O     . SER A 1 747  ? 119.546 99.174  140.867 1.00 68.92 ? 774  SER A O     1 
ATOM   5803 C  CB    . SER A 1 747  ? 117.728 100.985 141.905 1.00 68.92 ? 774  SER A CB    1 
ATOM   5804 O  OG    . SER A 1 747  ? 117.395 99.713  142.434 1.00 68.92 ? 774  SER A OG    1 
ATOM   5805 N  N     . LEU A 1 748  ? 121.374 100.269 141.580 1.00 73.08 ? 775  LEU A N     1 
ATOM   5806 C  CA    . LEU A 1 748  ? 122.318 99.244  141.157 1.00 73.08 ? 775  LEU A CA    1 
ATOM   5807 C  C     . LEU A 1 748  ? 123.452 99.158  142.166 1.00 73.08 ? 775  LEU A C     1 
ATOM   5808 O  O     . LEU A 1 748  ? 123.787 100.139 142.834 1.00 73.08 ? 775  LEU A O     1 
ATOM   5809 C  CB    . LEU A 1 748  ? 122.898 99.522  139.762 1.00 73.08 ? 775  LEU A CB    1 
ATOM   5810 C  CG    . LEU A 1 748  ? 121.975 99.480  138.545 1.00 73.08 ? 775  LEU A CG    1 
ATOM   5811 C  CD1   . LEU A 1 748  ? 122.730 99.920  137.303 1.00 73.08 ? 775  LEU A CD1   1 
ATOM   5812 C  CD2   . LEU A 1 748  ? 121.405 98.085  138.354 1.00 73.08 ? 775  LEU A CD2   1 
ATOM   5813 N  N     . THR A 1 749  ? 124.042 97.972  142.268 1.00 75.46 ? 776  THR A N     1 
ATOM   5814 C  CA    . THR A 1 749  ? 125.195 97.784  143.131 1.00 75.46 ? 776  THR A CA    1 
ATOM   5815 C  C     . THR A 1 749  ? 126.475 98.193  142.406 1.00 75.46 ? 776  THR A C     1 
ATOM   5816 O  O     . THR A 1 749  ? 126.517 98.305  141.178 1.00 75.46 ? 776  THR A O     1 
ATOM   5817 C  CB    . THR A 1 749  ? 125.292 96.332  143.598 1.00 75.46 ? 776  THR A CB    1 
ATOM   5818 O  OG1   . THR A 1 749  ? 125.454 95.474  142.463 1.00 75.46 ? 776  THR A OG1   1 
ATOM   5819 C  CG2   . THR A 1 749  ? 124.033 95.932  144.350 1.00 75.46 ? 776  THR A CG2   1 
ATOM   5820 N  N     . ASP A 1 750  ? 127.524 98.437  143.195 1.00 73.81 ? 777  ASP A N     1 
ATOM   5821 C  CA    . ASP A 1 750  ? 128.792 98.901  142.636 1.00 73.81 ? 777  ASP A CA    1 
ATOM   5822 C  C     . ASP A 1 750  ? 129.453 97.836  141.768 1.00 73.81 ? 777  ASP A C     1 
ATOM   5823 O  O     . ASP A 1 750  ? 130.035 98.154  140.722 1.00 73.81 ? 777  ASP A O     1 
ATOM   5824 C  CB    . ASP A 1 750  ? 129.732 99.327  143.763 1.00 73.81 ? 777  ASP A CB    1 
ATOM   5825 C  CG    . ASP A 1 750  ? 129.263 100.582 144.470 1.00 73.81 ? 777  ASP A CG    1 
ATOM   5826 O  OD1   . ASP A 1 750  ? 128.595 101.416 143.823 1.00 73.81 ? 777  ASP A OD1   1 
ATOM   5827 O  OD2   . ASP A 1 750  ? 129.564 100.737 145.672 1.00 73.81 ? 777  ASP A OD2   1 
ATOM   5828 N  N     . GLU A 1 751  ? 129.382 96.570  142.192 1.00 79.76 ? 778  GLU A N     1 
ATOM   5829 C  CA    . GLU A 1 751  ? 130.113 95.502  141.512 1.00 79.76 ? 778  GLU A CA    1 
ATOM   5830 C  C     . GLU A 1 751  ? 129.612 95.291  140.089 1.00 79.76 ? 778  GLU A C     1 
ATOM   5831 O  O     . GLU A 1 751  ? 130.411 95.060  139.173 1.00 79.76 ? 778  GLU A O     1 
ATOM   5832 C  CB    . GLU A 1 751  ? 130.020 94.198  142.310 1.00 79.76 ? 778  GLU A CB    1 
ATOM   5833 C  CG    . GLU A 1 751  ? 130.485 94.285  143.764 1.00 79.76 ? 778  GLU A CG    1 
ATOM   5834 C  CD    . GLU A 1 751  ? 129.414 94.796  144.711 1.00 79.76 ? 778  GLU A CD    1 
ATOM   5835 O  OE1   . GLU A 1 751  ? 128.281 95.050  144.251 1.00 79.76 ? 778  GLU A OE1   1 
ATOM   5836 O  OE2   . GLU A 1 751  ? 129.708 94.947  145.915 1.00 79.76 ? 778  GLU A OE2   1 
ATOM   5837 N  N     . GLU A 1 752  ? 128.293 95.367  139.884 1.00 82.10 ? 779  GLU A N     1 
ATOM   5838 C  CA    . GLU A 1 752  ? 127.744 95.237  138.537 1.00 82.10 ? 779  GLU A CA    1 
ATOM   5839 C  C     . GLU A 1 752  ? 128.249 96.347  137.625 1.00 82.10 ? 779  GLU A C     1 
ATOM   5840 O  O     . GLU A 1 752  ? 128.637 96.090  136.478 1.00 82.10 ? 779  GLU A O     1 
ATOM   5841 C  CB    . GLU A 1 752  ? 126.216 95.247  138.586 1.00 82.10 ? 779  GLU A CB    1 
ATOM   5842 C  CG    . GLU A 1 752  ? 125.608 94.191  139.487 1.00 82.10 ? 779  GLU A CG    1 
ATOM   5843 C  CD    . GLU A 1 752  ? 124.117 94.034  139.266 1.00 82.10 ? 779  GLU A CD    1 
ATOM   5844 O  OE1   . GLU A 1 752  ? 123.561 94.767  138.422 1.00 82.10 ? 779  GLU A OE1   1 
ATOM   5845 O  OE2   . GLU A 1 752  ? 123.499 93.181  139.938 1.00 82.10 ? 779  GLU A OE2   1 
ATOM   5846 N  N     . THR A 1 753  ? 128.263 97.585  138.126 1.00 80.69 ? 780  THR A N     1 
ATOM   5847 C  CA    . THR A 1 753  ? 128.758 98.707  137.335 1.00 80.69 ? 780  THR A CA    1 
ATOM   5848 C  C     . THR A 1 753  ? 130.233 98.535  137.002 1.00 80.69 ? 780  THR A C     1 
ATOM   5849 O  O     . THR A 1 753  ? 130.661 98.836  135.881 1.00 80.69 ? 780  THR A O     1 
ATOM   5850 C  CB    . THR A 1 753  ? 128.528 100.018 138.085 1.00 80.69 ? 780  THR A CB    1 
ATOM   5851 O  OG1   . THR A 1 753  ? 129.213 99.974  139.343 1.00 80.69 ? 780  THR A OG1   1 
ATOM   5852 C  CG2   . THR A 1 753  ? 127.044 100.234 138.331 1.00 80.69 ? 780  THR A CG2   1 
ATOM   5853 N  N     . LYS A 1 754  ? 131.021 98.039  137.962 1.00 84.20 ? 781  LYS A N     1 
ATOM   5854 C  CA    . LYS A 1 754  ? 132.435 97.786  137.703 1.00 84.20 ? 781  LYS A CA    1 
ATOM   5855 C  C     . LYS A 1 754  ? 132.625 96.724  136.626 1.00 84.20 ? 781  LYS A C     1 
ATOM   5856 O  O     . LYS A 1 754  ? 133.479 96.876  135.744 1.00 84.20 ? 781  LYS A O     1 
ATOM   5857 C  CB    . LYS A 1 754  ? 133.143 97.372  138.992 1.00 84.20 ? 781  LYS A CB    1 
ATOM   5858 C  CG    . LYS A 1 754  ? 133.188 98.456  140.054 1.00 84.20 ? 781  LYS A CG    1 
ATOM   5859 C  CD    . LYS A 1 754  ? 133.931 97.983  141.292 1.00 84.20 ? 781  LYS A CD    1 
ATOM   5860 C  CE    . LYS A 1 754  ? 134.107 99.112  142.292 1.00 84.20 ? 781  LYS A CE    1 
ATOM   5861 N  NZ    . LYS A 1 754  ? 134.867 100.250 141.708 1.00 84.20 ? 781  LYS A NZ    1 
ATOM   5862 N  N     . LYS A 1 755  ? 131.825 95.652  136.668 1.00 87.01 ? 782  LYS A N     1 
ATOM   5863 C  CA    . LYS A 1 755  ? 131.945 94.602  135.656 1.00 87.01 ? 782  LYS A CA    1 
ATOM   5864 C  C     . LYS A 1 755  ? 131.576 95.117  134.268 1.00 87.01 ? 782  LYS A C     1 
ATOM   5865 O  O     . LYS A 1 755  ? 132.293 94.854  133.294 1.00 87.01 ? 782  LYS A O     1 
ATOM   5866 C  CB    . LYS A 1 755  ? 131.081 93.394  136.023 1.00 87.01 ? 782  LYS A CB    1 
ATOM   5867 C  CG    . LYS A 1 755  ? 131.459 92.708  137.323 1.00 87.01 ? 782  LYS A CG    1 
ATOM   5868 C  CD    . LYS A 1 755  ? 132.818 92.037  137.223 1.00 87.01 ? 782  LYS A CD    1 
ATOM   5869 C  CE    . LYS A 1 755  ? 133.154 91.286  138.501 1.00 87.01 ? 782  LYS A CE    1 
ATOM   5870 N  NZ    . LYS A 1 755  ? 134.500 90.657  138.441 1.00 87.01 ? 782  LYS A NZ    1 
ATOM   5871 N  N     . ILE A 1 756  ? 130.467 95.859  134.160 1.00 84.92 ? 783  ILE A N     1 
ATOM   5872 C  CA    . ILE A 1 756  ? 130.055 96.389  132.858 1.00 84.92 ? 783  ILE A CA    1 
ATOM   5873 C  C     . ILE A 1 756  ? 131.093 97.366  132.316 1.00 84.92 ? 783  ILE A C     1 
ATOM   5874 O  O     . ILE A 1 756  ? 131.454 97.315  131.133 1.00 84.92 ? 783  ILE A O     1 
ATOM   5875 C  CB    . ILE A 1 756  ? 128.658 97.034  132.937 1.00 84.92 ? 783  ILE A CB    1 
ATOM   5876 C  CG1   . ILE A 1 756  ? 127.643 96.063  133.535 1.00 84.92 ? 783  ILE A CG1   1 
ATOM   5877 C  CG2   . ILE A 1 756  ? 128.201 97.495  131.563 1.00 84.92 ? 783  ILE A CG2   1 
ATOM   5878 C  CD1   . ILE A 1 756  ? 126.341 96.717  133.933 1.00 84.92 ? 783  ILE A CD1   1 
ATOM   5879 N  N     . ALA A 1 757  ? 131.596 98.262  133.172 1.00 84.19 ? 784  ALA A N     1 
ATOM   5880 C  CA    . ALA A 1 757  ? 132.579 99.242  132.718 1.00 84.19 ? 784  ALA A CA    1 
ATOM   5881 C  C     . ALA A 1 757  ? 133.878 98.575  132.284 1.00 84.19 ? 784  ALA A C     1 
ATOM   5882 O  O     . ALA A 1 757  ? 134.437 98.925  131.236 1.00 84.19 ? 784  ALA A O     1 
ATOM   5883 C  CB    . ALA A 1 757  ? 132.843 100.267 133.820 1.00 84.19 ? 784  ALA A CB    1 
ATOM   5884 N  N     . ASN A 1 758  ? 134.364 97.601  133.061 1.00 30.00 ? 785  ASN A N     1 
ATOM   5885 C  CA    . ASN A 1 758  ? 135.601 96.912  132.706 1.00 30.00 ? 785  ASN A CA    1 
ATOM   5886 C  C     . ASN A 1 758  ? 135.445 96.123  131.412 1.00 30.00 ? 785  ASN A C     1 
ATOM   5887 O  O     . ASN A 1 758  ? 136.341 96.131  130.561 1.00 30.00 ? 785  ASN A O     1 
ATOM   5888 C  CB    . ASN A 1 758  ? 136.040 95.998  133.850 1.00 30.00 ? 785  ASN A CB    1 
ATOM   5889 C  CG    . ASN A 1 758  ? 136.522 96.772  135.060 1.00 30.00 ? 785  ASN A CG    1 
ATOM   5890 O  OD1   . ASN A 1 758  ? 137.236 97.765  134.930 1.00 30.00 ? 785  ASN A OD1   1 
ATOM   5891 N  ND2   . ASN A 1 758  ? 136.130 96.322  136.246 1.00 30.00 ? 785  ASN A ND2   1 
ATOM   5892 N  N     . LYS A 1 759  ? 134.308 95.439  131.243 1.00 86.95 ? 786  LYS A N     1 
ATOM   5893 C  CA    . LYS A 1 759  ? 134.090 94.662  130.026 1.00 86.95 ? 786  LYS A CA    1 
ATOM   5894 C  C     . LYS A 1 759  ? 133.988 95.563  128.800 1.00 86.95 ? 786  LYS A C     1 
ATOM   5895 O  O     . LYS A 1 759  ? 134.569 95.259  127.749 1.00 86.95 ? 786  LYS A O     1 
ATOM   5896 C  CB    . LYS A 1 759  ? 132.833 93.806  130.176 1.00 86.95 ? 786  LYS A CB    1 
ATOM   5897 C  CG    . LYS A 1 759  ? 132.537 92.914  128.986 1.00 86.95 ? 786  LYS A CG    1 
ATOM   5898 C  CD    . LYS A 1 759  ? 133.593 91.831  128.843 1.00 86.95 ? 786  LYS A CD    1 
ATOM   5899 C  CE    . LYS A 1 759  ? 133.313 90.940  127.646 1.00 86.95 ? 786  LYS A CE    1 
ATOM   5900 N  NZ    . LYS A 1 759  ? 132.067 90.145  127.825 1.00 86.95 ? 786  LYS A NZ    1 
ATOM   5901 N  N     . LEU A 1 760  ? 133.253 96.675  128.914 1.00 84.53 ? 787  LEU A N     1 
ATOM   5902 C  CA    . LEU A 1 760  ? 133.137 97.613  127.801 1.00 84.53 ? 787  LEU A CA    1 
ATOM   5903 C  C     . LEU A 1 760  ? 134.488 98.221  127.438 1.00 84.53 ? 787  LEU A C     1 
ATOM   5904 O  O     . LEU A 1 760  ? 134.818 98.355  126.252 1.00 84.53 ? 787  LEU A O     1 
ATOM   5905 C  CB    . LEU A 1 760  ? 132.118 98.702  128.147 1.00 84.53 ? 787  LEU A CB    1 
ATOM   5906 C  CG    . LEU A 1 760  ? 131.757 99.759  127.099 1.00 84.53 ? 787  LEU A CG    1 
ATOM   5907 C  CD1   . LEU A 1 760  ? 130.271 100.063 127.172 1.00 84.53 ? 787  LEU A CD1   1 
ATOM   5908 C  CD2   . LEU A 1 760  ? 132.554 101.041 127.296 1.00 84.53 ? 787  LEU A CD2   1 
ATOM   5909 N  N     . TYR A 1 761  ? 135.286 98.593  128.444 1.00 85.81 ? 788  TYR A N     1 
ATOM   5910 C  CA    . TYR A 1 761  ? 136.595 99.176  128.162 1.00 85.81 ? 788  TYR A CA    1 
ATOM   5911 C  C     . TYR A 1 761  ? 137.547 98.147  127.564 1.00 85.81 ? 788  TYR A C     1 
ATOM   5912 O  O     . TYR A 1 761  ? 138.392 98.491  126.729 1.00 85.81 ? 788  TYR A O     1 
ATOM   5913 C  CB    . TYR A 1 761  ? 137.187 99.789  129.429 1.00 85.81 ? 788  TYR A CB    1 
ATOM   5914 C  CG    . TYR A 1 761  ? 136.843 101.250 129.611 1.00 85.81 ? 788  TYR A CG    1 
ATOM   5915 C  CD1   . TYR A 1 761  ? 135.523 101.680 129.599 1.00 85.81 ? 788  TYR A CD1   1 
ATOM   5916 C  CD2   . TYR A 1 761  ? 137.840 102.201 129.785 1.00 85.81 ? 788  TYR A CD2   1 
ATOM   5917 C  CE1   . TYR A 1 761  ? 135.205 103.014 129.762 1.00 85.81 ? 788  TYR A CE1   1 
ATOM   5918 C  CE2   . TYR A 1 761  ? 137.532 103.537 129.948 1.00 85.81 ? 788  TYR A CE2   1 
ATOM   5919 C  CZ    . TYR A 1 761  ? 136.213 103.938 129.936 1.00 85.81 ? 788  TYR A CZ    1 
ATOM   5920 O  OH    . TYR A 1 761  ? 135.898 105.266 130.098 1.00 85.81 ? 788  TYR A OH    1 
ATOM   5921 N  N     . GLU A 1 762  ? 137.440 96.884  127.987 1.00 86.22 ? 789  GLU A N     1 
ATOM   5922 C  CA    . GLU A 1 762  ? 138.255 95.835  127.386 1.00 86.22 ? 789  GLU A CA    1 
ATOM   5923 C  C     . GLU A 1 762  ? 137.861 95.579  125.937 1.00 86.22 ? 789  GLU A C     1 
ATOM   5924 O  O     . GLU A 1 762  ? 138.731 95.341  125.092 1.00 86.22 ? 789  GLU A O     1 
ATOM   5925 C  CB    . GLU A 1 762  ? 138.143 94.551  128.207 1.00 86.22 ? 789  GLU A CB    1 
ATOM   5926 C  CG    . GLU A 1 762  ? 139.019 93.413  127.713 1.00 86.22 ? 789  GLU A CG    1 
ATOM   5927 C  CD    . GLU A 1 762  ? 138.916 92.177  128.583 1.00 86.22 ? 789  GLU A CD    1 
ATOM   5928 O  OE1   . GLU A 1 762  ? 138.143 92.201  129.564 1.00 86.22 ? 789  GLU A OE1   1 
ATOM   5929 O  OE2   . GLU A 1 762  ? 139.607 91.180  128.285 1.00 86.22 ? 789  GLU A OE2   1 
ATOM   5930 N  N     . ASN A 1 763  ? 136.565 95.636  125.627 1.00 86.20 ? 790  ASN A N     1 
ATOM   5931 C  CA    . ASN A 1 763  ? 136.127 95.451  124.249 1.00 86.20 ? 790  ASN A CA    1 
ATOM   5932 C  C     . ASN A 1 763  ? 136.421 96.657  123.367 1.00 86.20 ? 790  ASN A C     1 
ATOM   5933 O  O     . ASN A 1 763  ? 136.532 96.500  122.147 1.00 86.20 ? 790  ASN A O     1 
ATOM   5934 C  CB    . ASN A 1 763  ? 134.628 95.147  124.196 1.00 86.20 ? 790  ASN A CB    1 
ATOM   5935 C  CG    . ASN A 1 763  ? 134.268 93.865  124.916 1.00 86.20 ? 790  ASN A CG    1 
ATOM   5936 O  OD1   . ASN A 1 763  ? 134.774 92.793  124.589 1.00 86.20 ? 790  ASN A OD1   1 
ATOM   5937 N  ND2   . ASN A 1 763  ? 133.383 93.969  125.898 1.00 86.20 ? 790  ASN A ND2   1 
ATOM   5938 N  N     . THR A 1 764  ? 136.551 97.850  123.947 1.00 85.92 ? 791  THR A N     1 
ATOM   5939 C  CA    . THR A 1 764  ? 136.720 99.053  123.140 1.00 85.92 ? 791  THR A CA    1 
ATOM   5940 C  C     . THR A 1 764  ? 138.183 99.416  122.907 1.00 85.92 ? 791  THR A C     1 
ATOM   5941 O  O     . THR A 1 764  ? 138.633 99.484  121.759 1.00 85.92 ? 791  THR A O     1 
ATOM   5942 C  CB    . THR A 1 764  ? 135.998 100.228 123.799 1.00 85.92 ? 791  THR A CB    1 
ATOM   5943 O  OG1   . THR A 1 764  ? 134.601 99.932  123.910 1.00 85.92 ? 791  THR A OG1   1 
ATOM   5944 C  CG2   . THR A 1 764  ? 136.181 101.486 122.983 1.00 85.92 ? 791  THR A CG2   1 
ATOM   5945 N  N     . LYS A 1 765  ? 138.936 99.654  123.984 1.00 86.27 ? 792  LYS A N     1 
ATOM   5946 C  CA    . LYS A 1 765  ? 140.302 100.149 123.831 1.00 86.27 ? 792  LYS A CA    1 
ATOM   5947 C  C     . LYS A 1 765  ? 141.287 99.021  123.544 1.00 86.27 ? 792  LYS A C     1 
ATOM   5948 O  O     . LYS A 1 765  ? 142.163 99.162  122.683 1.00 86.27 ? 792  LYS A O     1 
ATOM   5949 C  CB    . LYS A 1 765  ? 140.718 100.932 125.075 1.00 86.27 ? 792  LYS A CB    1 
ATOM   5950 C  CG    . LYS A 1 765  ? 139.728 102.017 125.468 1.00 86.27 ? 792  LYS A CG    1 
ATOM   5951 C  CD    . LYS A 1 765  ? 140.245 102.860 126.619 1.00 86.27 ? 792  LYS A CD    1 
ATOM   5952 C  CE    . LYS A 1 765  ? 141.416 103.723 126.186 1.00 86.27 ? 792  LYS A CE    1 
ATOM   5953 N  NZ    . LYS A 1 765  ? 141.825 104.673 127.254 1.00 86.27 ? 792  LYS A NZ    1 
ATOM   5954 N  N     . GLY A 1 766  ? 141.168 97.900  124.252 1.00 89.92 ? 793  GLY A N     1 
ATOM   5955 C  CA    . GLY A 1 766  ? 142.091 96.795  124.066 1.00 89.92 ? 793  GLY A CA    1 
ATOM   5956 C  C     . GLY A 1 766  ? 143.209 96.761  125.088 1.00 89.92 ? 793  GLY A C     1 
ATOM   5957 O  O     . GLY A 1 766  ? 143.014 97.166  126.237 1.00 89.92 ? 793  GLY A O     1 
ATOM   5958 N  N     . LYS A 1 767  ? 144.383 96.279  124.688 1.00 89.84 ? 794  LYS A N     1 
ATOM   5959 C  CA    . LYS A 1 767  ? 145.533 96.159  125.574 1.00 89.84 ? 794  LYS A CA    1 
ATOM   5960 C  C     . LYS A 1 767  ? 146.629 97.133  125.148 1.00 89.84 ? 794  LYS A C     1 
ATOM   5961 O  O     . LYS A 1 767  ? 146.551 97.773  124.096 1.00 89.84 ? 794  LYS A O     1 
ATOM   5962 C  CB    . LYS A 1 767  ? 146.051 94.719  125.586 1.00 89.84 ? 794  LYS A CB    1 
ATOM   5963 C  CG    . LYS A 1 767  ? 145.165 93.747  126.346 1.00 89.84 ? 794  LYS A CG    1 
ATOM   5964 C  CD    . LYS A 1 767  ? 145.608 92.312  126.116 1.00 89.84 ? 794  LYS A CD    1 
ATOM   5965 C  CE    . LYS A 1 767  ? 145.136 91.791  124.771 1.00 89.84 ? 794  LYS A CE    1 
ATOM   5966 N  NZ    . LYS A 1 767  ? 144.644 90.389  124.865 1.00 89.84 ? 794  LYS A NZ    1 
ATOM   5967 N  N     . THR A 1 768  ? 147.677 97.212  125.969 1.00 89.40 ? 795  THR A N     1 
ATOM   5968 C  CA    . THR A 1 768  ? 148.743 98.193  125.816 1.00 89.40 ? 795  THR A CA    1 
ATOM   5969 C  C     . THR A 1 768  ? 150.091 97.487  125.818 1.00 89.40 ? 795  THR A C     1 
ATOM   5970 O  O     . THR A 1 768  ? 150.330 96.598  126.641 1.00 89.40 ? 795  THR A O     1 
ATOM   5971 C  CB    . THR A 1 768  ? 148.694 99.232  126.955 1.00 89.40 ? 795  THR A CB    1 
ATOM   5972 O  OG1   . THR A 1 768  ? 147.433 99.909  126.931 1.00 89.40 ? 795  THR A OG1   1 
ATOM   5973 C  CG2   . THR A 1 768  ? 149.805 100.262 126.814 1.00 89.40 ? 795  THR A CG2   1 
ATOM   5974 N  N     . LYS A 1 769  ? 150.973 97.878  124.899 1.00 86.81 ? 796  LYS A N     1 
ATOM   5975 C  CA    . LYS A 1 769  ? 152.322 97.336  124.849 1.00 86.81 ? 796  LYS A CA    1 
ATOM   5976 C  C     . LYS A 1 769  ? 153.349 98.462  124.819 1.00 86.81 ? 796  LYS A C     1 
ATOM   5977 O  O     . LYS A 1 769  ? 153.163 99.475  124.130 1.00 86.81 ? 796  LYS A O     1 
ATOM   5978 C  CB    . LYS A 1 769  ? 152.514 96.418  123.637 1.00 86.81 ? 796  LYS A CB    1 
ATOM   5979 C  CG    . LYS A 1 769  ? 153.882 95.758  123.601 1.00 86.81 ? 796  LYS A CG    1 
ATOM   5980 C  CD    . LYS A 1 769  ? 154.042 94.815  122.435 1.00 86.81 ? 796  LYS A CD    1 
ATOM   5981 C  CE    . LYS A 1 769  ? 155.387 94.116  122.504 1.00 86.81 ? 796  LYS A CE    1 
ATOM   5982 N  NZ    . LYS A 1 769  ? 156.509 95.067  122.289 1.00 86.81 ? 796  LYS A NZ    1 
ATOM   5983 N  N     . ARG A 1 770  ? 154.430 98.268  125.577 1.00 83.01 ? 797  ARG A N     1 
ATOM   5984 C  CA    . ARG A 1 770  ? 155.569 99.174  125.635 1.00 83.01 ? 797  ARG A CA    1 
ATOM   5985 C  C     . ARG A 1 770  ? 156.767 98.499  124.979 1.00 83.01 ? 797  ARG A C     1 
ATOM   5986 O  O     . ARG A 1 770  ? 157.115 97.369  125.337 1.00 83.01 ? 797  ARG A O     1 
ATOM   5987 C  CB    . ARG A 1 770  ? 155.916 99.522  127.084 1.00 83.01 ? 797  ARG A CB    1 
ATOM   5988 C  CG    . ARG A 1 770  ? 154.723 99.768  127.990 1.00 83.01 ? 797  ARG A CG    1 
ATOM   5989 C  CD    . ARG A 1 770  ? 155.125 100.578 129.212 1.00 83.01 ? 797  ARG A CD    1 
ATOM   5990 N  NE    . ARG A 1 770  ? 154.281 100.282 130.364 1.00 83.01 ? 797  ARG A NE    1 
ATOM   5991 C  CZ    . ARG A 1 770  ? 153.261 101.029 130.761 1.00 83.01 ? 797  ARG A CZ    1 
ATOM   5992 N  NH1   . ARG A 1 770  ? 152.931 102.143 130.128 1.00 83.01 ? 797  ARG A NH1   1 
ATOM   5993 N  NH2   . ARG A 1 770  ? 152.554 100.652 131.823 1.00 83.01 ? 797  ARG A NH2   1 
ATOM   5994 N  N     . SER A 1 771  ? 157.395 99.184  124.025 1.00 76.35 ? 798  SER A N     1 
ATOM   5995 C  CA    . SER A 1 771  ? 158.580 98.659  123.361 1.00 76.35 ? 798  SER A CA    1 
ATOM   5996 C  C     . SER A 1 771  ? 159.578 99.786  123.129 1.00 76.35 ? 798  SER A C     1 
ATOM   5997 O  O     . SER A 1 771  ? 159.263 100.967 123.289 1.00 76.35 ? 798  SER A O     1 
ATOM   5998 C  CB    . SER A 1 771  ? 158.235 97.958  122.038 1.00 76.35 ? 798  SER A CB    1 
ATOM   5999 O  OG    . SER A 1 771  ? 157.731 98.867  121.079 1.00 76.35 ? 798  SER A OG    1 
ATOM   6000 N  N     . LYS A 1 772  ? 160.806 99.399  122.785 1.00 75.39 ? 799  LYS A N     1 
ATOM   6001 C  CA    . LYS A 1 772  ? 161.880 100.358 122.558 1.00 75.39 ? 799  LYS A CA    1 
ATOM   6002 C  C     . LYS A 1 772  ? 161.685 101.146 121.268 1.00 75.39 ? 799  LYS A C     1 
ATOM   6003 O  O     . LYS A 1 772  ? 161.588 102.377 121.298 1.00 75.39 ? 799  LYS A O     1 
ATOM   6004 C  CB    . LYS A 1 772  ? 163.232 99.638  122.532 1.00 75.39 ? 799  LYS A CB    1 
ATOM   6005 C  CG    . LYS A 1 772  ? 163.636 98.879  123.810 1.00 75.39 ? 799  LYS A CG    1 
ATOM   6006 C  CD    . LYS A 1 772  ? 164.000 99.782  125.000 1.00 75.39 ? 799  LYS A CD    1 
ATOM   6007 C  CE    . LYS A 1 772  ? 162.835 100.058 125.948 1.00 75.39 ? 799  LYS A CE    1 
ATOM   6008 N  NZ    . LYS A 1 772  ? 163.274 100.846 127.133 1.00 75.39 ? 799  LYS A NZ    1 
ATOM   6009 N  N     . LEU A 1 773  ? 161.639 100.447 120.130 1.00 75.88 ? 800  LEU A N     1 
ATOM   6010 C  CA    . LEU A 1 773  ? 161.508 101.125 118.842 1.00 75.88 ? 800  LEU A CA    1 
ATOM   6011 C  C     . LEU A 1 773  ? 160.140 101.781 118.692 1.00 75.88 ? 800  LEU A C     1 
ATOM   6012 O  O     . LEU A 1 773  ? 160.031 102.894 118.165 1.00 75.88 ? 800  LEU A O     1 
ATOM   6013 C  CB    . LEU A 1 773  ? 161.757 100.146 117.693 1.00 75.88 ? 800  LEU A CB    1 
ATOM   6014 C  CG    . LEU A 1 773  ? 163.191 99.828  117.243 1.00 75.88 ? 800  LEU A CG    1 
ATOM   6015 C  CD1   . LEU A 1 773  ? 163.862 101.079 116.691 1.00 75.88 ? 800  LEU A CD1   1 
ATOM   6016 C  CD2   . LEU A 1 773  ? 164.048 99.185  118.330 1.00 75.88 ? 800  LEU A CD2   1 
ATOM   6017 N  N     . PHE A 1 774  ? 159.088 101.101 119.134 1.00 79.34 ? 801  PHE A N     1 
ATOM   6018 C  CA    . PHE A 1 774  ? 157.733 101.632 119.112 1.00 79.34 ? 801  PHE A CA    1 
ATOM   6019 C  C     . PHE A 1 774  ? 157.350 101.946 120.550 1.00 79.34 ? 801  PHE A C     1 
ATOM   6020 O  O     . PHE A 1 774  ? 157.232 101.031 121.370 1.00 79.34 ? 801  PHE A O     1 
ATOM   6021 C  CB    . PHE A 1 774  ? 156.736 100.634 118.501 1.00 79.34 ? 801  PHE A CB    1 
ATOM   6022 C  CG    . PHE A 1 774  ? 157.228 99.929  117.250 1.00 79.34 ? 801  PHE A CG    1 
ATOM   6023 C  CD1   . PHE A 1 774  ? 158.113 98.858  117.323 1.00 79.34 ? 801  PHE A CD1   1 
ATOM   6024 C  CD2   . PHE A 1 774  ? 156.797 100.339 116.001 1.00 79.34 ? 801  PHE A CD2   1 
ATOM   6025 C  CE1   . PHE A 1 774  ? 158.555 98.221  116.179 1.00 79.34 ? 801  PHE A CE1   1 
ATOM   6026 C  CE2   . PHE A 1 774  ? 157.236 99.701  114.854 1.00 79.34 ? 801  PHE A CE2   1 
ATOM   6027 C  CZ    . PHE A 1 774  ? 158.116 98.644  114.945 1.00 79.34 ? 801  PHE A CZ    1 
ATOM   6028 N  N     . LYS A 1 775  ? 157.138 103.232 120.847 1.00 80.60 ? 802  LYS A N     1 
ATOM   6029 C  CA    . LYS A 1 775  ? 157.180 103.725 122.222 1.00 80.60 ? 802  LYS A CA    1 
ATOM   6030 C  C     . LYS A 1 775  ? 156.143 103.089 123.144 1.00 80.60 ? 802  LYS A C     1 
ATOM   6031 O  O     . LYS A 1 775  ? 156.497 102.325 124.048 1.00 80.60 ? 802  LYS A O     1 
ATOM   6032 C  CB    . LYS A 1 775  ? 156.999 105.244 122.225 1.00 80.60 ? 802  LYS A CB    1 
ATOM   6033 C  CG    . LYS A 1 775  ? 158.032 105.993 121.400 1.00 80.60 ? 802  LYS A CG    1 
ATOM   6034 C  CD    . LYS A 1 775  ? 157.460 107.285 120.839 1.00 80.60 ? 802  LYS A CD    1 
ATOM   6035 C  CE    . LYS A 1 775  ? 157.000 107.110 119.399 1.00 80.60 ? 802  LYS A CE    1 
ATOM   6036 N  NZ    . LYS A 1 775  ? 158.095 106.633 118.510 1.00 80.60 ? 802  LYS A NZ    1 
ATOM   6037 N  N     . LYS A 1 776  ? 154.868 103.394 122.929 1.00 86.77 ? 803  LYS A N     1 
ATOM   6038 C  CA    . LYS A 1 776  ? 153.764 102.747 123.623 1.00 86.77 ? 803  LYS A CA    1 
ATOM   6039 C  C     . LYS A 1 776  ? 152.550 102.773 122.707 1.00 86.77 ? 803  LYS A C     1 
ATOM   6040 O  O     . LYS A 1 776  ? 152.257 103.811 122.105 1.00 86.77 ? 803  LYS A O     1 
ATOM   6041 C  CB    . LYS A 1 776  ? 153.464 103.445 124.952 1.00 86.77 ? 803  LYS A CB    1 
ATOM   6042 C  CG    . LYS A 1 776  ? 152.351 102.806 125.757 1.00 86.77 ? 803  LYS A CG    1 
ATOM   6043 C  CD    . LYS A 1 776  ? 152.210 103.462 127.119 1.00 86.77 ? 803  LYS A CD    1 
ATOM   6044 C  CE    . LYS A 1 776  ? 151.619 104.856 127.006 1.00 86.77 ? 803  LYS A CE    1 
ATOM   6045 N  NZ    . LYS A 1 776  ? 150.196 104.814 126.570 1.00 86.77 ? 803  LYS A NZ    1 
ATOM   6046 N  N     . PHE A 1 777  ? 151.845 101.649 122.590 1.00 91.05 ? 804  PHE A N     1 
ATOM   6047 C  CA    . PHE A 1 777  ? 150.668 101.643 121.728 1.00 91.05 ? 804  PHE A CA    1 
ATOM   6048 C  C     . PHE A 1 777  ? 149.591 100.715 122.273 1.00 91.05 ? 804  PHE A C     1 
ATOM   6049 O  O     . PHE A 1 777  ? 149.822 99.904  123.173 1.00 91.05 ? 804  PHE A O     1 
ATOM   6050 C  CB    . PHE A 1 777  ? 151.017 101.264 120.279 1.00 91.05 ? 804  PHE A CB    1 
ATOM   6051 C  CG    . PHE A 1 777  ? 151.650 99.910  120.123 1.00 91.05 ? 804  PHE A CG    1 
ATOM   6052 C  CD1   . PHE A 1 777  ? 153.010 99.733  120.321 1.00 91.05 ? 804  PHE A CD1   1 
ATOM   6053 C  CD2   . PHE A 1 777  ? 150.884 98.816  119.756 1.00 91.05 ? 804  PHE A CD2   1 
ATOM   6054 C  CE1   . PHE A 1 777  ? 153.590 98.489  120.168 1.00 91.05 ? 804  PHE A CE1   1 
ATOM   6055 C  CE2   . PHE A 1 777  ? 151.458 97.570  119.602 1.00 91.05 ? 804  PHE A CE2   1 
ATOM   6056 C  CZ    . PHE A 1 777  ? 152.812 97.406  119.809 1.00 91.05 ? 804  PHE A CZ    1 
ATOM   6057 N  N     . TRP A 1 778  ? 148.395 100.865 121.709 1.00 91.21 ? 805  TRP A N     1 
ATOM   6058 C  CA    . TRP A 1 778  ? 147.239 100.026 121.982 1.00 91.21 ? 805  TRP A CA    1 
ATOM   6059 C  C     . TRP A 1 778  ? 147.055 99.023  120.852 1.00 91.21 ? 805  TRP A C     1 
ATOM   6060 O  O     . TRP A 1 778  ? 147.430 99.272  119.703 1.00 91.21 ? 805  TRP A O     1 
ATOM   6061 C  CB    . TRP A 1 778  ? 145.963 100.865 122.121 1.00 91.21 ? 805  TRP A CB    1 
ATOM   6062 C  CG    . TRP A 1 778  ? 145.947 101.823 123.268 1.00 91.21 ? 805  TRP A CG    1 
ATOM   6063 C  CD1   . TRP A 1 778  ? 146.407 103.106 123.268 1.00 91.21 ? 805  TRP A CD1   1 
ATOM   6064 C  CD2   . TRP A 1 778  ? 145.391 101.596 124.569 1.00 91.21 ? 805  TRP A CD2   1 
ATOM   6065 N  NE1   . TRP A 1 778  ? 146.200 103.683 124.497 1.00 91.21 ? 805  TRP A NE1   1 
ATOM   6066 C  CE2   . TRP A 1 778  ? 145.575 102.778 125.312 1.00 91.21 ? 805  TRP A CE2   1 
ATOM   6067 C  CE3   . TRP A 1 778  ? 144.767 100.505 125.180 1.00 91.21 ? 805  TRP A CE3   1 
ATOM   6068 C  CZ2   . TRP A 1 778  ? 145.159 102.900 126.635 1.00 91.21 ? 805  TRP A CZ2   1 
ATOM   6069 C  CZ3   . TRP A 1 778  ? 144.354 100.628 126.494 1.00 91.21 ? 805  TRP A CZ3   1 
ATOM   6070 C  CH2   . TRP A 1 778  ? 144.552 101.816 127.207 1.00 91.21 ? 805  TRP A CH2   1 
ATOM   6071 N  N     . TYR A 1 779  ? 146.460 97.884  121.190 1.00 92.66 ? 806  TYR A N     1 
ATOM   6072 C  CA    . TYR A 1 779  ? 146.215 96.848  120.197 1.00 92.66 ? 806  TYR A CA    1 
ATOM   6073 C  C     . TYR A 1 779  ? 145.037 95.995  120.643 1.00 92.66 ? 806  TYR A C     1 
ATOM   6074 O  O     . TYR A 1 779  ? 144.739 95.901  121.836 1.00 92.66 ? 806  TYR A O     1 
ATOM   6075 C  CB    . TYR A 1 779  ? 147.478 96.001  119.960 1.00 92.66 ? 806  TYR A CB    1 
ATOM   6076 C  CG    . TYR A 1 779  ? 147.786 94.953  121.013 1.00 92.66 ? 806  TYR A CG    1 
ATOM   6077 C  CD1   . TYR A 1 779  ? 147.258 93.667  120.933 1.00 92.66 ? 806  TYR A CD1   1 
ATOM   6078 C  CD2   . TYR A 1 779  ? 148.605 95.255  122.093 1.00 92.66 ? 806  TYR A CD2   1 
ATOM   6079 C  CE1   . TYR A 1 779  ? 147.539 92.718  121.894 1.00 92.66 ? 806  TYR A CE1   1 
ATOM   6080 C  CE2   . TYR A 1 779  ? 148.890 94.311  123.060 1.00 92.66 ? 806  TYR A CE2   1 
ATOM   6081 C  CZ    . TYR A 1 779  ? 148.355 93.046  122.955 1.00 92.66 ? 806  TYR A CZ    1 
ATOM   6082 O  OH    . TYR A 1 779  ? 148.637 92.105  123.916 1.00 92.66 ? 806  TYR A OH    1 
ATOM   6083 N  N     . GLY A 1 780  ? 144.374 95.376  119.668 1.00 88.45 ? 807  GLY A N     1 
ATOM   6084 C  CA    . GLY A 1 780  ? 143.282 94.465  119.934 1.00 88.45 ? 807  GLY A CA    1 
ATOM   6085 C  C     . GLY A 1 780  ? 141.925 95.103  120.129 1.00 88.45 ? 807  GLY A C     1 
ATOM   6086 O  O     . GLY A 1 780  ? 140.962 94.387  120.432 1.00 88.45 ? 807  GLY A O     1 
ATOM   6087 N  N     . GLY A 1 781  ? 141.809 96.417  119.962 1.00 90.41 ? 808  GLY A N     1 
ATOM   6088 C  CA    . GLY A 1 781  ? 140.543 97.088  120.179 1.00 90.41 ? 808  GLY A CA    1 
ATOM   6089 C  C     . GLY A 1 781  ? 139.944 97.665  118.914 1.00 90.41 ? 808  GLY A C     1 
ATOM   6090 O  O     . GLY A 1 781  ? 140.657 97.910  117.937 1.00 90.41 ? 808  GLY A O     1 
ATOM   6091 N  N     . SER A 1 782  ? 138.627 97.880  118.920 1.00 86.91 ? 809  SER A N     1 
ATOM   6092 C  CA    . SER A 1 782  ? 137.951 98.417  117.745 1.00 86.91 ? 809  SER A CA    1 
ATOM   6093 C  C     . SER A 1 782  ? 138.256 99.893  117.514 1.00 86.91 ? 809  SER A C     1 
ATOM   6094 O  O     . SER A 1 782  ? 138.058 100.382 116.397 1.00 86.91 ? 809  SER A O     1 
ATOM   6095 C  CB    . SER A 1 782  ? 136.441 98.209  117.868 1.00 86.91 ? 809  SER A CB    1 
ATOM   6096 O  OG    . SER A 1 782  ? 135.901 98.989  118.919 1.00 86.91 ? 809  SER A OG    1 
ATOM   6097 N  N     . GLU A 1 783  ? 138.732 100.611 118.534 1.00 89.73 ? 810  GLU A N     1 
ATOM   6098 C  CA    . GLU A 1 783  ? 139.035 102.033 118.410 1.00 89.73 ? 810  GLU A CA    1 
ATOM   6099 C  C     . GLU A 1 783  ? 140.492 102.347 118.730 1.00 89.73 ? 810  GLU A C     1 
ATOM   6100 O  O     . GLU A 1 783  ? 140.816 103.498 119.035 1.00 89.73 ? 810  GLU A O     1 
ATOM   6101 C  CB    . GLU A 1 783  ? 138.113 102.865 119.305 1.00 89.73 ? 810  GLU A CB    1 
ATOM   6102 C  CG    . GLU A 1 783  ? 136.637 102.543 119.165 1.00 89.73 ? 810  GLU A CG    1 
ATOM   6103 C  CD    . GLU A 1 783  ? 135.772 103.370 120.095 1.00 89.73 ? 810  GLU A CD    1 
ATOM   6104 O  OE1   . GLU A 1 783  ? 136.316 104.257 120.784 1.00 89.73 ? 810  GLU A OE1   1 
ATOM   6105 O  OE2   . GLU A 1 783  ? 134.548 103.129 120.143 1.00 89.73 ? 810  GLU A OE2   1 
ATOM   6106 N  N     . SER A 1 784  ? 141.376 101.349 118.662 1.00 91.85 ? 811  SER A N     1 
ATOM   6107 C  CA    . SER A 1 784  ? 142.785 101.568 118.983 1.00 91.85 ? 811  SER A CA    1 
ATOM   6108 C  C     . SER A 1 784  ? 143.446 102.506 117.979 1.00 91.85 ? 811  SER A C     1 
ATOM   6109 O  O     . SER A 1 784  ? 144.333 103.295 118.341 1.00 91.85 ? 811  SER A O     1 
ATOM   6110 C  CB    . SER A 1 784  ? 143.518 100.229 119.031 1.00 91.85 ? 811  SER A CB    1 
ATOM   6111 O  OG    . SER A 1 784  ? 143.247 99.544  120.241 1.00 91.85 ? 811  SER A OG    1 
ATOM   6112 N  N     . ILE A 1 785  ? 143.022 102.428 116.713 1.00 91.86 ? 812  ILE A N     1 
ATOM   6113 C  CA    . ILE A 1 785  ? 143.612 103.237 115.649 1.00 91.86 ? 812  ILE A CA    1 
ATOM   6114 C  C     . ILE A 1 785  ? 143.413 104.720 115.934 1.00 91.86 ? 812  ILE A C     1 
ATOM   6115 O  O     . ILE A 1 785  ? 144.342 105.525 115.798 1.00 91.86 ? 812  ILE A O     1 
ATOM   6116 C  CB    . ILE A 1 785  ? 142.999 102.844 114.291 1.00 91.86 ? 812  ILE A CB    1 
ATOM   6117 C  CG1   . ILE A 1 785  ? 143.230 101.361 113.992 1.00 91.86 ? 812  ILE A CG1   1 
ATOM   6118 C  CG2   . ILE A 1 785  ? 143.586 103.692 113.175 1.00 91.86 ? 812  ILE A CG2   1 
ATOM   6119 C  CD1   . ILE A 1 785  ? 144.674 100.966 113.899 1.00 91.86 ? 812  ILE A CD1   1 
ATOM   6120 N  N     . LEU A 1 786  ? 142.203 105.099 116.353 1.00 90.57 ? 813  LEU A N     1 
ATOM   6121 C  CA    . LEU A 1 786  ? 141.906 106.499 116.641 1.00 90.57 ? 813  LEU A CA    1 
ATOM   6122 C  C     . LEU A 1 786  ? 142.686 107.003 117.851 1.00 90.57 ? 813  LEU A C     1 
ATOM   6123 O  O     . LEU A 1 786  ? 143.198 108.131 117.839 1.00 90.57 ? 813  LEU A O     1 
ATOM   6124 C  CB    . LEU A 1 786  ? 140.403 106.671 116.856 1.00 90.57 ? 813  LEU A CB    1 
ATOM   6125 C  CG    . LEU A 1 786  ? 139.914 108.039 117.326 1.00 90.57 ? 813  LEU A CG    1 
ATOM   6126 C  CD1   . LEU A 1 786  ? 140.135 109.084 116.248 1.00 90.57 ? 813  LEU A CD1   1 
ATOM   6127 C  CD2   . LEU A 1 786  ? 138.447 107.966 117.714 1.00 90.57 ? 813  LEU A CD2   1 
ATOM   6128 N  N     . PHE A 1 787  ? 142.783 106.183 118.903 1.00 89.24 ? 814  PHE A N     1 
ATOM   6129 C  CA    . PHE A 1 787  ? 143.521 106.587 120.097 1.00 89.24 ? 814  PHE A CA    1 
ATOM   6130 C  C     . PHE A 1 787  ? 145.001 106.787 119.798 1.00 89.24 ? 814  PHE A C     1 
ATOM   6131 O  O     . PHE A 1 787  ? 145.631 107.700 120.343 1.00 89.24 ? 814  PHE A O     1 
ATOM   6132 C  CB    . PHE A 1 787  ? 143.332 105.563 121.217 1.00 89.24 ? 814  PHE A CB    1 
ATOM   6133 C  CG    . PHE A 1 787  ? 142.054 105.735 121.989 1.00 89.24 ? 814  PHE A CG    1 
ATOM   6134 C  CD1   . PHE A 1 787  ? 141.919 106.766 122.902 1.00 89.24 ? 814  PHE A CD1   1 
ATOM   6135 C  CD2   . PHE A 1 787  ? 140.994 104.864 121.811 1.00 89.24 ? 814  PHE A CD2   1 
ATOM   6136 C  CE1   . PHE A 1 787  ? 140.748 106.930 123.616 1.00 89.24 ? 814  PHE A CE1   1 
ATOM   6137 C  CE2   . PHE A 1 787  ? 139.820 105.022 122.521 1.00 89.24 ? 814  PHE A CE2   1 
ATOM   6138 C  CZ    . PHE A 1 787  ? 139.698 106.057 123.425 1.00 89.24 ? 814  PHE A CZ    1 
ATOM   6139 N  N     . ASN A 1 788  ? 145.579 105.940 118.941 1.00 91.31 ? 815  ASN A N     1 
ATOM   6140 C  CA    . ASN A 1 788  ? 146.972 106.152 118.557 1.00 91.31 ? 815  ASN A CA    1 
ATOM   6141 C  C     . ASN A 1 788  ? 147.126 107.371 117.651 1.00 91.31 ? 815  ASN A C     1 
ATOM   6142 O  O     . ASN A 1 788  ? 148.095 108.134 117.785 1.00 91.31 ? 815  ASN A O     1 
ATOM   6143 C  CB    . ASN A 1 788  ? 147.525 104.900 117.878 1.00 91.31 ? 815  ASN A CB    1 
ATOM   6144 C  CG    . ASN A 1 788  ? 147.441 103.673 118.763 1.00 91.31 ? 815  ASN A CG    1 
ATOM   6145 O  OD1   . ASN A 1 788  ? 147.912 103.683 119.899 1.00 91.31 ? 815  ASN A OD1   1 
ATOM   6146 N  ND2   . ASN A 1 788  ? 146.839 102.610 118.248 1.00 91.31 ? 815  ASN A ND2   1 
ATOM   6147 N  N     . LYS A 1 789  ? 146.176 107.575 116.730 1.00 90.10 ? 816  LYS A N     1 
ATOM   6148 C  CA    . LYS A 1 789  ? 146.283 108.663 115.762 1.00 90.10 ? 816  LYS A CA    1 
ATOM   6149 C  C     . LYS A 1 789  ? 146.198 110.027 116.433 1.00 90.10 ? 816  LYS A C     1 
ATOM   6150 O  O     . LYS A 1 789  ? 146.933 110.954 116.064 1.00 90.10 ? 816  LYS A O     1 
ATOM   6151 C  CB    . LYS A 1 789  ? 145.195 108.523 114.697 1.00 90.10 ? 816  LYS A CB    1 
ATOM   6152 C  CG    . LYS A 1 789  ? 145.427 109.363 113.450 1.00 90.10 ? 816  LYS A CG    1 
ATOM   6153 C  CD    . LYS A 1 789  ? 146.836 109.187 112.908 1.00 90.10 ? 816  LYS A CD    1 
ATOM   6154 C  CE    . LYS A 1 789  ? 147.129 110.194 111.812 1.00 90.10 ? 816  LYS A CE    1 
ATOM   6155 N  NZ    . LYS A 1 789  ? 148.572 110.225 111.455 1.00 90.10 ? 816  LYS A NZ    1 
ATOM   6156 N  N     . LEU A 1 790  ? 145.296 110.174 117.410 1.00 89.27 ? 817  LEU A N     1 
ATOM   6157 C  CA    . LEU A 1 790  ? 145.150 111.457 118.092 1.00 89.27 ? 817  LEU A CA    1 
ATOM   6158 C  C     . LEU A 1 790  ? 146.424 111.840 118.835 1.00 89.27 ? 817  LEU A C     1 
ATOM   6159 O  O     . LEU A 1 790  ? 146.866 112.993 118.772 1.00 89.27 ? 817  LEU A O     1 
ATOM   6160 C  CB    . LEU A 1 790  ? 143.963 111.416 119.053 1.00 89.27 ? 817  LEU A CB    1 
ATOM   6161 C  CG    . LEU A 1 790  ? 142.572 111.267 118.437 1.00 89.27 ? 817  LEU A CG    1 
ATOM   6162 C  CD1   . LEU A 1 790  ? 141.526 111.104 119.525 1.00 89.27 ? 817  LEU A CD1   1 
ATOM   6163 C  CD2   . LEU A 1 790  ? 142.243 112.447 117.542 1.00 89.27 ? 817  LEU A CD2   1 
ATOM   6164 N  N     . GLU A 1 791  ? 147.046 110.879 119.519 1.00 89.40 ? 818  GLU A N     1 
ATOM   6165 C  CA    . GLU A 1 791  ? 148.300 111.158 120.211 1.00 89.40 ? 818  GLU A CA    1 
ATOM   6166 C  C     . GLU A 1 791  ? 149.412 111.495 119.225 1.00 89.40 ? 818  GLU A C     1 
ATOM   6167 O  O     . GLU A 1 791  ? 150.183 112.441 119.441 1.00 89.40 ? 818  GLU A O     1 
ATOM   6168 C  CB    . GLU A 1 791  ? 148.691 109.968 121.086 1.00 89.40 ? 818  GLU A CB    1 
ATOM   6169 C  CG    . GLU A 1 791  ? 149.945 110.197 121.910 1.00 89.40 ? 818  GLU A CG    1 
ATOM   6170 C  CD    . GLU A 1 791  ? 150.274 109.019 122.801 1.00 89.40 ? 818  GLU A CD    1 
ATOM   6171 O  OE1   . GLU A 1 791  ? 149.532 108.016 122.758 1.00 89.40 ? 818  GLU A OE1   1 
ATOM   6172 O  OE2   . GLU A 1 791  ? 151.276 109.094 123.543 1.00 89.40 ? 818  GLU A OE2   1 
ATOM   6173 N  N     . SER A 1 792  ? 149.506 110.734 118.126 1.00 88.15 ? 819  SER A N     1 
ATOM   6174 C  CA    . SER A 1 792  ? 150.577 110.965 117.161 1.00 88.15 ? 819  SER A CA    1 
ATOM   6175 C  C     . SER A 1 792  ? 150.473 112.347 116.527 1.00 88.15 ? 819  SER A C     1 
ATOM   6176 O  O     . SER A 1 792  ? 151.490 113.022 116.331 1.00 88.15 ? 819  SER A O     1 
ATOM   6177 C  CB    . SER A 1 792  ? 150.568 109.884 116.082 1.00 88.15 ? 819  SER A CB    1 
ATOM   6178 O  OG    . SER A 1 792  ? 149.296 109.784 115.476 1.00 88.15 ? 819  SER A OG    1 
ATOM   6179 N  N     . ILE A 1 793  ? 149.256 112.788 116.190 1.00 88.18 ? 820  ILE A N     1 
ATOM   6180 C  CA    . ILE A 1 793  ? 149.130 114.146 115.664 1.00 88.18 ? 820  ILE A CA    1 
ATOM   6181 C  C     . ILE A 1 793  ? 149.329 115.179 116.771 1.00 88.18 ? 820  ILE A C     1 
ATOM   6182 O  O     . ILE A 1 793  ? 149.772 116.302 116.502 1.00 88.18 ? 820  ILE A O     1 
ATOM   6183 C  CB    . ILE A 1 793  ? 147.794 114.358 114.922 1.00 88.18 ? 820  ILE A CB    1 
ATOM   6184 C  CG1   . ILE A 1 793  ? 146.596 114.198 115.854 1.00 88.18 ? 820  ILE A CG1   1 
ATOM   6185 C  CG2   . ILE A 1 793  ? 147.685 113.402 113.746 1.00 88.18 ? 820  ILE A CG2   1 
ATOM   6186 C  CD1   . ILE A 1 793  ? 145.270 114.509 115.199 1.00 88.18 ? 820  ILE A CD1   1 
ATOM   6187 N  N     . ALA A 1 794  ? 149.014 114.834 118.024 1.00 87.07 ? 821  ALA A N     1 
ATOM   6188 C  CA    . ALA A 1 794  ? 149.195 115.784 119.115 1.00 87.07 ? 821  ALA A CA    1 
ATOM   6189 C  C     . ALA A 1 794  ? 150.653 115.979 119.514 1.00 87.07 ? 821  ALA A C     1 
ATOM   6190 O  O     . ALA A 1 794  ? 150.958 116.972 120.182 1.00 87.07 ? 821  ALA A O     1 
ATOM   6191 C  CB    . ALA A 1 794  ? 148.388 115.341 120.336 1.00 87.07 ? 821  ALA A CB    1 
ATOM   6192 N  N     . GLU A 1 795  ? 151.556 115.075 119.133 1.00 87.41 ? 822  GLU A N     1 
ATOM   6193 C  CA    . GLU A 1 795  ? 152.974 115.249 119.441 1.00 87.41 ? 822  GLU A CA    1 
ATOM   6194 C  C     . GLU A 1 795  ? 153.778 115.832 118.283 1.00 87.41 ? 822  GLU A C     1 
ATOM   6195 O  O     . GLU A 1 795  ? 155.012 115.802 118.327 1.00 87.41 ? 822  GLU A O     1 
ATOM   6196 C  CB    . GLU A 1 795  ? 153.605 113.930 119.894 1.00 87.41 ? 822  GLU A CB    1 
ATOM   6197 C  CG    . GLU A 1 795  ? 152.842 113.208 120.985 1.00 87.41 ? 822  GLU A CG    1 
ATOM   6198 C  CD    . GLU A 1 795  ? 152.983 113.881 122.336 1.00 87.41 ? 822  GLU A CD    1 
ATOM   6199 O  OE1   . GLU A 1 795  ? 152.081 113.714 123.182 1.00 87.41 ? 822  GLU A OE1   1 
ATOM   6200 O  OE2   . GLU A 1 795  ? 153.997 114.578 122.552 1.00 87.41 ? 822  GLU A OE2   1 
ATOM   6201 N  N     . GLN A 1 796  ? 153.119 116.351 117.250 1.00 87.40 ? 823  GLN A N     1 
ATOM   6202 C  CA    . GLN A 1 796  ? 153.833 117.024 116.172 1.00 87.40 ? 823  GLN A CA    1 
ATOM   6203 C  C     . GLN A 1 796  ? 154.440 118.334 116.663 1.00 87.40 ? 823  GLN A C     1 
ATOM   6204 O  O     . GLN A 1 796  ? 153.906 118.985 117.566 1.00 87.40 ? 823  GLN A O     1 
ATOM   6205 C  CB    . GLN A 1 796  ? 152.897 117.291 114.994 1.00 87.40 ? 823  GLN A CB    1 
ATOM   6206 C  CG    . GLN A 1 796  ? 152.385 116.039 114.311 1.00 87.40 ? 823  GLN A CG    1 
ATOM   6207 C  CD    . GLN A 1 796  ? 153.499 115.217 113.695 1.00 87.40 ? 823  GLN A CD    1 
ATOM   6208 O  OE1   . GLN A 1 796  ? 153.827 114.134 114.178 1.00 87.40 ? 823  GLN A OE1   1 
ATOM   6209 N  NE2   . GLN A 1 796  ? 154.091 115.730 112.623 1.00 87.40 ? 823  GLN A NE2   1 
ATOM   6210 N  N     . GLU A 1 797  ? 155.580 118.707 116.072 1.00 86.36 ? 824  GLU A N     1 
ATOM   6211 C  CA    . GLU A 1 797  ? 156.256 119.944 116.458 1.00 86.36 ? 824  GLU A CA    1 
ATOM   6212 C  C     . GLU A 1 797  ? 155.413 121.167 116.116 1.00 86.36 ? 824  GLU A C     1 
ATOM   6213 O  O     . GLU A 1 797  ? 155.257 122.078 116.938 1.00 86.36 ? 824  GLU A O     1 
ATOM   6214 C  CB    . GLU A 1 797  ? 157.625 120.033 115.781 1.00 86.36 ? 824  GLU A CB    1 
ATOM   6215 C  CG    . GLU A 1 797  ? 158.641 118.998 116.247 1.00 86.36 ? 824  GLU A CG    1 
ATOM   6216 C  CD    . GLU A 1 797  ? 158.487 117.656 115.556 1.00 86.36 ? 824  GLU A CD    1 
ATOM   6217 O  OE1   . GLU A 1 797  ? 157.625 117.539 114.660 1.00 86.36 ? 824  GLU A OE1   1 
ATOM   6218 O  OE2   . GLU A 1 797  ? 159.232 116.717 115.907 1.00 86.36 ? 824  GLU A OE2   1 
ATOM   6219 N  N     . THR A 1 798  ? 154.868 121.211 114.901 1.00 88.94 ? 825  THR A N     1 
ATOM   6220 C  CA    . THR A 1 798  ? 153.987 122.299 114.490 1.00 88.94 ? 825  THR A CA    1 
ATOM   6221 C  C     . THR A 1 798  ? 152.603 121.728 114.211 1.00 88.94 ? 825  THR A C     1 
ATOM   6222 O  O     . THR A 1 798  ? 152.391 121.094 113.165 1.00 88.94 ? 825  THR A O     1 
ATOM   6223 C  CB    . THR A 1 798  ? 154.540 123.013 113.252 1.00 88.94 ? 825  THR A CB    1 
ATOM   6224 O  OG1   . THR A 1 798  ? 155.752 123.693 113.600 1.00 88.94 ? 825  THR A OG1   1 
ATOM   6225 C  CG2   . THR A 1 798  ? 153.545 124.046 112.741 1.00 88.94 ? 825  THR A CG2   1 
ATOM   6226 N  N     . PRO A 1 799  ? 151.639 121.894 115.115 1.00 92.72 ? 826  PRO A N     1 
ATOM   6227 C  CA    . PRO A 1 799  ? 150.299 121.345 114.877 1.00 92.72 ? 826  PRO A CA    1 
ATOM   6228 C  C     . PRO A 1 799  ? 149.386 122.296 114.118 1.00 92.72 ? 826  PRO A C     1 
ATOM   6229 O  O     . PRO A 1 799  ? 149.241 123.464 114.488 1.00 92.72 ? 826  PRO A O     1 
ATOM   6230 C  CB    . PRO A 1 799  ? 149.783 121.074 116.300 1.00 92.72 ? 826  PRO A CB    1 
ATOM   6231 C  CG    . PRO A 1 799  ? 150.825 121.707 117.252 1.00 92.72 ? 826  PRO A CG    1 
ATOM   6232 C  CD    . PRO A 1 799  ? 151.697 122.581 116.411 1.00 92.72 ? 826  PRO A CD    1 
ATOM   6233 N  N     . LYS A 1 800  ? 148.763 121.799 113.051 1.00 94.99 ? 827  LYS A N     1 
ATOM   6234 C  CA    . LYS A 1 800  ? 147.855 122.588 112.231 1.00 94.99 ? 827  LYS A CA    1 
ATOM   6235 C  C     . LYS A 1 800  ? 146.545 121.840 112.041 1.00 94.99 ? 827  LYS A C     1 
ATOM   6236 O  O     . LYS A 1 800  ? 146.523 120.607 112.002 1.00 94.99 ? 827  LYS A O     1 
ATOM   6237 C  CB    . LYS A 1 800  ? 148.468 122.912 110.863 1.00 94.99 ? 827  LYS A CB    1 
ATOM   6238 C  CG    . LYS A 1 800  ? 149.785 123.663 110.930 1.00 94.99 ? 827  LYS A CG    1 
ATOM   6239 C  CD    . LYS A 1 800  ? 150.514 123.617 109.602 1.00 94.99 ? 827  LYS A CD    1 
ATOM   6240 C  CE    . LYS A 1 800  ? 151.285 124.900 109.358 1.00 94.99 ? 827  LYS A CE    1 
ATOM   6241 N  NZ    . LYS A 1 800  ? 151.813 124.971 107.969 1.00 94.99 ? 827  LYS A NZ    1 
ATOM   6242 N  N     . THR A 1 801  ? 145.457 122.599 111.951 1.00 95.95 ? 828  THR A N     1 
ATOM   6243 C  CA    . THR A 1 801  ? 144.155 122.031 111.634 1.00 95.95 ? 828  THR A CA    1 
ATOM   6244 C  C     . THR A 1 801  ? 144.204 121.372 110.255 1.00 95.95 ? 828  THR A C     1 
ATOM   6245 O  O     . THR A 1 801  ? 144.749 121.955 109.312 1.00 95.95 ? 828  THR A O     1 
ATOM   6246 C  CB    . THR A 1 801  ? 143.094 123.138 111.673 1.00 95.95 ? 828  THR A CB    1 
ATOM   6247 O  OG1   . THR A 1 801  ? 143.056 123.715 112.983 1.00 95.95 ? 828  THR A OG1   1 
ATOM   6248 C  CG2   . THR A 1 801  ? 141.713 122.619 111.328 1.00 95.95 ? 828  THR A CG2   1 
ATOM   6249 N  N     . PRO A 1 802  ? 143.667 120.147 110.102 1.00 93.75 ? 829  PRO A N     1 
ATOM   6250 C  CA    . PRO A 1 802  ? 143.780 119.452 108.811 1.00 93.75 ? 829  PRO A CA    1 
ATOM   6251 C  C     . PRO A 1 802  ? 143.037 120.102 107.650 1.00 93.75 ? 829  PRO A C     1 
ATOM   6252 O  O     . PRO A 1 802  ? 143.590 120.195 106.549 1.00 93.75 ? 829  PRO A O     1 
ATOM   6253 C  CB    . PRO A 1 802  ? 143.232 118.054 109.126 1.00 93.75 ? 829  PRO A CB    1 
ATOM   6254 C  CG    . PRO A 1 802  ? 142.301 118.258 110.258 1.00 93.75 ? 829  PRO A CG    1 
ATOM   6255 C  CD    . PRO A 1 802  ? 142.940 119.333 111.095 1.00 93.75 ? 829  PRO A CD    1 
ATOM   6256 N  N     . VAL A 1 803  ? 141.792 120.534 107.865 1.00 96.31 ? 830  VAL A N     1 
ATOM   6257 C  CA    . VAL A 1 803  ? 140.976 121.029 106.757 1.00 96.31 ? 830  VAL A CA    1 
ATOM   6258 C  C     . VAL A 1 803  ? 141.511 122.353 106.221 1.00 96.31 ? 830  VAL A C     1 
ATOM   6259 O  O     . VAL A 1 803  ? 141.636 122.538 105.004 1.00 96.31 ? 830  VAL A O     1 
ATOM   6260 C  CB    . VAL A 1 803  ? 139.504 121.147 107.193 1.00 96.31 ? 830  VAL A CB    1 
ATOM   6261 C  CG1   . VAL A 1 803  ? 138.628 121.511 106.006 1.00 96.31 ? 830  VAL A CG1   1 
ATOM   6262 C  CG2   . VAL A 1 803  ? 139.042 119.847 107.818 1.00 96.31 ? 830  VAL A CG2   1 
ATOM   6263 N  N     . LEU A 1 804  ? 141.839 123.292 107.108 1.00 96.49 ? 831  LEU A N     1 
ATOM   6264 C  CA    . LEU A 1 804  ? 142.242 124.632 106.695 1.00 96.49 ? 831  LEU A CA    1 
ATOM   6265 C  C     . LEU A 1 804  ? 143.721 124.914 106.917 1.00 96.49 ? 831  LEU A C     1 
ATOM   6266 O  O     . LEU A 1 804  ? 144.411 125.339 105.986 1.00 96.49 ? 831  LEU A O     1 
ATOM   6267 C  CB    . LEU A 1 804  ? 141.391 125.683 107.422 1.00 96.49 ? 831  LEU A CB    1 
ATOM   6268 C  CG    . LEU A 1 804  ? 139.932 125.808 106.969 1.00 96.49 ? 831  LEU A CG    1 
ATOM   6269 C  CD1   . LEU A 1 804  ? 139.333 127.122 107.436 1.00 96.49 ? 831  LEU A CD1   1 
ATOM   6270 C  CD2   . LEU A 1 804  ? 139.801 125.674 105.459 1.00 96.49 ? 831  LEU A CD2   1 
ATOM   6271 N  N     . GLY A 1 805  ? 144.233 124.695 108.125 1.00 95.69 ? 832  GLY A N     1 
ATOM   6272 C  CA    . GLY A 1 805  ? 145.645 124.914 108.380 1.00 95.69 ? 832  GLY A CA    1 
ATOM   6273 C  C     . GLY A 1 805  ? 145.947 125.971 109.422 1.00 95.69 ? 832  GLY A C     1 
ATOM   6274 O  O     . GLY A 1 805  ? 147.041 126.543 109.428 1.00 95.69 ? 832  GLY A O     1 
ATOM   6275 N  N     . CYS A 1 806  ? 144.988 126.245 110.302 1.00 96.43 ? 833  CYS A N     1 
ATOM   6276 C  CA    . CYS A 1 806  ? 145.200 127.220 111.363 1.00 96.43 ? 833  CYS A CA    1 
ATOM   6277 C  C     . CYS A 1 806  ? 146.183 126.686 112.399 1.00 96.43 ? 833  CYS A C     1 
ATOM   6278 O  O     . CYS A 1 806  ? 146.215 125.487 112.689 1.00 96.43 ? 833  CYS A O     1 
ATOM   6279 C  CB    . CYS A 1 806  ? 143.874 127.575 112.032 1.00 96.43 ? 833  CYS A CB    1 
ATOM   6280 S  SG    . CYS A 1 806  ? 142.584 128.125 110.894 1.00 96.43 ? 833  CYS A SG    1 
ATOM   6281 N  N     . GLY A 1 807  ? 146.990 127.585 112.954 1.00 95.38 ? 834  GLY A N     1 
ATOM   6282 C  CA    . GLY A 1 807  ? 147.975 127.236 113.957 1.00 95.38 ? 834  GLY A CA    1 
ATOM   6283 C  C     . GLY A 1 807  ? 147.410 127.268 115.362 1.00 95.38 ? 834  GLY A C     1 
ATOM   6284 O  O     . GLY A 1 807  ? 146.202 127.393 115.575 1.00 95.38 ? 834  GLY A O     1 
ATOM   6285 N  N     . ILE A 1 808  ? 148.313 127.177 116.338 1.00 95.06 ? 835  ILE A N     1 
ATOM   6286 C  CA    . ILE A 1 808  ? 147.946 127.068 117.742 1.00 95.06 ? 835  ILE A CA    1 
ATOM   6287 C  C     . ILE A 1 808  ? 148.645 128.193 118.499 1.00 95.06 ? 835  ILE A C     1 
ATOM   6288 O  O     . ILE A 1 808  ? 149.641 128.756 118.039 1.00 95.06 ? 835  ILE A O     1 
ATOM   6289 C  CB    . ILE A 1 808  ? 148.316 125.672 118.313 1.00 95.06 ? 835  ILE A CB    1 
ATOM   6290 C  CG1   . ILE A 1 808  ? 147.639 125.399 119.661 1.00 95.06 ? 835  ILE A CG1   1 
ATOM   6291 C  CG2   . ILE A 1 808  ? 149.825 125.515 118.427 1.00 95.06 ? 835  ILE A CG2   1 
ATOM   6292 C  CD1   . ILE A 1 808  ? 147.820 123.987 120.159 1.00 95.06 ? 835  ILE A CD1   1 
ATOM   6293 N  N     . THR A 1 809  ? 148.089 128.537 119.661 1.00 94.64 ? 836  THR A N     1 
ATOM   6294 C  CA    . THR A 1 809  ? 148.630 129.612 120.482 1.00 94.64 ? 836  THR A CA    1 
ATOM   6295 C  C     . THR A 1 809  ? 150.023 129.262 120.997 1.00 94.64 ? 836  THR A C     1 
ATOM   6296 O  O     . THR A 1 809  ? 150.373 128.091 121.164 1.00 94.64 ? 836  THR A O     1 
ATOM   6297 C  CB    . THR A 1 809  ? 147.698 129.904 121.659 1.00 94.64 ? 836  THR A CB    1 
ATOM   6298 O  OG1   . THR A 1 809  ? 147.877 128.908 122.672 1.00 94.64 ? 836  THR A OG1   1 
ATOM   6299 C  CG2   . THR A 1 809  ? 146.250 129.889 121.202 1.00 94.64 ? 836  THR A CG2   1 
ATOM   6300 N  N     . TYR A 1 810  ? 150.827 130.305 121.232 1.00 93.38 ? 837  TYR A N     1 
ATOM   6301 C  CA    . TYR A 1 810  ? 152.201 130.117 121.692 1.00 93.38 ? 837  TYR A CA    1 
ATOM   6302 C  C     . TYR A 1 810  ? 152.266 129.482 123.075 1.00 93.38 ? 837  TYR A C     1 
ATOM   6303 O  O     . TYR A 1 810  ? 153.281 128.870 123.427 1.00 93.38 ? 837  TYR A O     1 
ATOM   6304 C  CB    . TYR A 1 810  ? 152.935 131.458 121.708 1.00 93.38 ? 837  TYR A CB    1 
ATOM   6305 C  CG    . TYR A 1 810  ? 153.250 132.020 120.342 1.00 93.38 ? 837  TYR A CG    1 
ATOM   6306 C  CD1   . TYR A 1 810  ? 154.276 131.489 119.574 1.00 93.38 ? 837  TYR A CD1   1 
ATOM   6307 C  CD2   . TYR A 1 810  ? 152.527 133.086 119.824 1.00 93.38 ? 837  TYR A CD2   1 
ATOM   6308 C  CE1   . TYR A 1 810  ? 154.572 132.001 118.326 1.00 93.38 ? 837  TYR A CE1   1 
ATOM   6309 C  CE2   . TYR A 1 810  ? 152.816 133.605 118.577 1.00 93.38 ? 837  TYR A CE2   1 
ATOM   6310 C  CZ    . TYR A 1 810  ? 153.839 133.058 117.833 1.00 93.38 ? 837  TYR A CZ    1 
ATOM   6311 O  OH    . TYR A 1 810  ? 154.129 133.571 116.590 1.00 93.38 ? 837  TYR A OH    1 
ATOM   6312 N  N     . SER A 1 811  ? 151.208 129.631 123.874 1.00 90.79 ? 838  SER A N     1 
ATOM   6313 C  CA    . SER A 1 811  ? 151.219 129.115 125.238 1.00 90.79 ? 838  SER A CA    1 
ATOM   6314 C  C     . SER A 1 811  ? 151.247 127.593 125.280 1.00 90.79 ? 838  SER A C     1 
ATOM   6315 O  O     . SER A 1 811  ? 151.803 127.010 126.218 1.00 90.79 ? 838  SER A O     1 
ATOM   6316 C  CB    . SER A 1 811  ? 150.002 129.635 125.994 1.00 90.79 ? 838  SER A CB    1 
ATOM   6317 O  OG    . SER A 1 811  ? 150.053 131.043 126.124 1.00 90.79 ? 838  SER A OG    1 
ATOM   6318 N  N     . LEU A 1 812  ? 150.651 126.933 124.290 1.00 92.05 ? 839  LEU A N     1 
ATOM   6319 C  CA    . LEU A 1 812  ? 150.514 125.484 124.292 1.00 92.05 ? 839  LEU A CA    1 
ATOM   6320 C  C     . LEU A 1 812  ? 151.522 124.788 123.386 1.00 92.05 ? 839  LEU A C     1 
ATOM   6321 O  O     . LEU A 1 812  ? 151.418 123.574 123.185 1.00 92.05 ? 839  LEU A O     1 
ATOM   6322 C  CB    . LEU A 1 812  ? 149.091 125.095 123.888 1.00 92.05 ? 839  LEU A CB    1 
ATOM   6323 C  CG    . LEU A 1 812  ? 148.002 125.249 124.954 1.00 92.05 ? 839  LEU A CG    1 
ATOM   6324 C  CD1   . LEU A 1 812  ? 146.759 124.468 124.564 1.00 92.05 ? 839  LEU A CD1   1 
ATOM   6325 C  CD2   . LEU A 1 812  ? 148.502 124.806 126.321 1.00 92.05 ? 839  LEU A CD2   1 
ATOM   6326 N  N     . MET A 1 813  ? 152.483 125.519 122.829 1.00 91.69 ? 840  MET A N     1 
ATOM   6327 C  CA    . MET A 1 813  ? 153.511 124.889 122.014 1.00 91.69 ? 840  MET A CA    1 
ATOM   6328 C  C     . MET A 1 813  ? 154.485 124.101 122.884 1.00 91.69 ? 840  MET A C     1 
ATOM   6329 O  O     . MET A 1 813  ? 154.666 124.383 124.071 1.00 91.69 ? 840  MET A O     1 
ATOM   6330 C  CB    . MET A 1 813  ? 154.263 125.929 121.187 1.00 91.69 ? 840  MET A CB    1 
ATOM   6331 C  CG    . MET A 1 813  ? 153.415 126.586 120.113 1.00 91.69 ? 840  MET A CG    1 
ATOM   6332 S  SD    . MET A 1 813  ? 154.319 127.813 119.153 1.00 91.69 ? 840  MET A SD    1 
ATOM   6333 C  CE    . MET A 1 813  ? 153.019 128.425 118.086 1.00 91.69 ? 840  MET A CE    1 
ATOM   6334 N  N     . LYS A 1 814  ? 155.109 123.091 122.272 1.00 86.73 ? 841  LYS A N     1 
ATOM   6335 C  CA    . LYS A 1 814  ? 155.979 122.184 123.014 1.00 86.73 ? 841  LYS A CA    1 
ATOM   6336 C  C     . LYS A 1 814  ? 157.262 122.866 123.472 1.00 86.73 ? 841  LYS A C     1 
ATOM   6337 O  O     . LYS A 1 814  ? 157.784 122.541 124.544 1.00 86.73 ? 841  LYS A O     1 
ATOM   6338 C  CB    . LYS A 1 814  ? 156.306 120.961 122.157 1.00 86.73 ? 841  LYS A CB    1 
ATOM   6339 C  CG    . LYS A 1 814  ? 156.967 119.822 122.917 1.00 86.73 ? 841  LYS A CG    1 
ATOM   6340 C  CD    . LYS A 1 814  ? 157.739 118.889 121.993 1.00 86.73 ? 841  LYS A CD    1 
ATOM   6341 C  CE    . LYS A 1 814  ? 156.949 118.539 120.744 1.00 86.73 ? 841  LYS A CE    1 
ATOM   6342 N  NZ    . LYS A 1 814  ? 157.759 117.718 119.803 1.00 86.73 ? 841  LYS A NZ    1 
ATOM   6343 N  N     . LYS A 1 815  ? 157.782 123.809 122.680 1.00 87.52 ? 842  LYS A N     1 
ATOM   6344 C  CA    . LYS A 1 815  ? 159.055 124.444 123.010 1.00 87.52 ? 842  LYS A CA    1 
ATOM   6345 C  C     . LYS A 1 815  ? 158.959 125.322 124.255 1.00 87.52 ? 842  LYS A C     1 
ATOM   6346 O  O     . LYS A 1 815  ? 159.978 125.584 124.904 1.00 87.52 ? 842  LYS A O     1 
ATOM   6347 C  CB    . LYS A 1 815  ? 159.562 125.248 121.811 1.00 87.52 ? 842  LYS A CB    1 
ATOM   6348 C  CG    . LYS A 1 815  ? 158.693 126.430 121.432 1.00 87.52 ? 842  LYS A CG    1 
ATOM   6349 C  CD    . LYS A 1 815  ? 159.230 127.152 120.209 1.00 87.52 ? 842  LYS A CD    1 
ATOM   6350 C  CE    . LYS A 1 815  ? 158.359 128.345 119.851 1.00 87.52 ? 842  LYS A CE    1 
ATOM   6351 N  NZ    . LYS A 1 815  ? 158.866 129.063 118.649 1.00 87.52 ? 842  LYS A NZ    1 
ATOM   6352 N  N     . ASN A 1 816  ? 157.761 125.787 124.606 1.00 88.67 ? 843  ASN A N     1 
ATOM   6353 C  CA    . ASN A 1 816  ? 157.551 126.561 125.824 1.00 88.67 ? 843  ASN A CA    1 
ATOM   6354 C  C     . ASN A 1 816  ? 157.166 125.700 127.022 1.00 88.67 ? 843  ASN A C     1 
ATOM   6355 O  O     . ASN A 1 816  ? 156.836 126.248 128.078 1.00 88.67 ? 843  ASN A O     1 
ATOM   6356 C  CB    . ASN A 1 816  ? 156.478 127.632 125.601 1.00 88.67 ? 843  ASN A CB    1 
ATOM   6357 C  CG    . ASN A 1 816  ? 156.768 128.512 124.405 1.00 88.67 ? 843  ASN A CG    1 
ATOM   6358 O  OD1   . ASN A 1 816  ? 157.821 128.403 123.784 1.00 88.67 ? 843  ASN A OD1   1 
ATOM   6359 N  ND2   . ASN A 1 816  ? 155.830 129.390 124.074 1.00 88.67 ? 843  ASN A ND2   1 
ATOM   6360 N  N     . LEU A 1 817  ? 157.188 124.378 126.884 1.00 85.78 ? 844  LEU A N     1 
ATOM   6361 C  CA    . LEU A 1 817  ? 156.824 123.469 127.961 1.00 85.78 ? 844  LEU A CA    1 
ATOM   6362 C  C     . LEU A 1 817  ? 157.986 122.529 128.251 1.00 85.78 ? 844  LEU A C     1 
ATOM   6363 O  O     . LEU A 1 817  ? 158.567 121.949 127.329 1.00 85.78 ? 844  LEU A O     1 
ATOM   6364 C  CB    . LEU A 1 817  ? 155.579 122.661 127.589 1.00 85.78 ? 844  LEU A CB    1 
ATOM   6365 C  CG    . LEU A 1 817  ? 154.268 123.443 127.479 1.00 85.78 ? 844  LEU A CG    1 
ATOM   6366 C  CD1   . LEU A 1 817  ? 153.113 122.510 127.163 1.00 85.78 ? 844  LEU A CD1   1 
ATOM   6367 C  CD2   . LEU A 1 817  ? 153.994 124.220 128.751 1.00 85.78 ? 844  LEU A CD2   1 
ATOM   6368 N  N     . ARG A 1 818  ? 158.331 122.381 129.531 1.00 78.41 ? 845  ARG A N     1 
ATOM   6369 C  CA    . ARG A 1 818  ? 159.403 121.459 129.889 1.00 78.41 ? 845  ARG A CA    1 
ATOM   6370 C  C     . ARG A 1 818  ? 159.001 120.464 130.973 1.00 78.41 ? 845  ARG A C     1 
ATOM   6371 O  O     . ARG A 1 818  ? 159.359 119.284 130.894 1.00 78.41 ? 845  ARG A O     1 
ATOM   6372 C  CB    . ARG A 1 818  ? 160.644 122.242 130.325 1.00 30.00 ? 845  ARG A CB    1 
ATOM   6373 C  CG    . ARG A 1 818  ? 161.813 121.367 130.746 1.00 30.00 ? 845  ARG A CG    1 
ATOM   6374 C  CD    . ARG A 1 818  ? 163.036 122.193 131.093 1.00 30.00 ? 845  ARG A CD    1 
ATOM   6375 N  NE    . ARG A 1 818  ? 163.382 123.121 130.023 1.00 30.00 ? 845  ARG A NE    1 
ATOM   6376 C  CZ    . ARG A 1 818  ? 164.331 122.903 129.123 1.00 30.00 ? 845  ARG A CZ    1 
ATOM   6377 N  NH1   . ARG A 1 818  ? 165.049 121.792 129.131 1.00 30.00 ? 845  ARG A NH1   1 
ATOM   6378 N  NH2   . ARG A 1 818  ? 164.565 123.822 128.191 1.00 30.00 ? 845  ARG A NH2   1 
ATOM   6379 N  N     . ALA A 1 819  ? 158.242 120.907 131.974 1.00 69.16 ? 846  ALA A N     1 
ATOM   6380 C  CA    . ALA A 1 819  ? 157.875 120.007 133.062 1.00 69.16 ? 846  ALA A CA    1 
ATOM   6381 C  C     . ALA A 1 819  ? 156.377 119.742 133.089 1.00 69.16 ? 846  ALA A C     1 
ATOM   6382 O  O     . ALA A 1 819  ? 155.941 118.588 133.022 1.00 69.16 ? 846  ALA A O     1 
ATOM   6383 C  CB    . ALA A 1 819  ? 158.331 120.582 134.404 1.00 69.16 ? 846  ALA A CB    1 
ATOM   6384 N  N     . ASN A 1 820  ? 155.585 120.803 133.196 1.00 74.54 ? 847  ASN A N     1 
ATOM   6385 C  CA    . ASN A 1 820  ? 154.138 120.674 133.113 1.00 74.54 ? 847  ASN A CA    1 
ATOM   6386 C  C     . ASN A 1 820  ? 153.717 120.428 131.668 1.00 74.54 ? 847  ASN A C     1 
ATOM   6387 O  O     . ASN A 1 820  ? 154.191 121.102 130.749 1.00 74.54 ? 847  ASN A O     1 
ATOM   6388 C  CB    . ASN A 1 820  ? 153.481 121.929 133.676 1.00 74.54 ? 847  ASN A CB    1 
ATOM   6389 C  CG    . ASN A 1 820  ? 153.510 121.962 135.191 1.00 74.54 ? 847  ASN A CG    1 
ATOM   6390 O  OD1   . ASN A 1 820  ? 153.129 120.998 135.852 1.00 74.54 ? 847  ASN A OD1   1 
ATOM   6391 N  ND2   . ASN A 1 820  ? 153.998 123.062 135.747 1.00 74.54 ? 847  ASN A ND2   1 
ATOM   6392 N  N     . SER A 1 821  ? 152.824 119.460 131.466 1.00 77.42 ? 848  SER A N     1 
ATOM   6393 C  CA    . SER A 1 821  ? 152.531 118.933 130.138 1.00 77.42 ? 848  SER A CA    1 
ATOM   6394 C  C     . SER A 1 821  ? 151.275 119.513 129.505 1.00 77.42 ? 848  SER A C     1 
ATOM   6395 O  O     . SER A 1 821  ? 151.324 119.935 128.345 1.00 77.42 ? 848  SER A O     1 
ATOM   6396 C  CB    . SER A 1 821  ? 152.414 117.404 130.205 1.00 77.42 ? 848  SER A CB    1 
ATOM   6397 O  OG    . SER A 1 821  ? 152.098 116.864 128.934 1.00 77.42 ? 848  SER A OG    1 
ATOM   6398 N  N     . PHE A 1 822  ? 150.152 119.541 130.235 1.00 84.40 ? 849  PHE A N     1 
ATOM   6399 C  CA    . PHE A 1 822  ? 148.859 120.013 129.716 1.00 84.40 ? 849  PHE A CA    1 
ATOM   6400 C  C     . PHE A 1 822  ? 148.438 119.256 128.454 1.00 84.40 ? 849  PHE A C     1 
ATOM   6401 O  O     . PHE A 1 822  ? 148.023 119.852 127.458 1.00 84.40 ? 849  PHE A O     1 
ATOM   6402 C  CB    . PHE A 1 822  ? 148.868 121.526 129.471 1.00 84.40 ? 849  PHE A CB    1 
ATOM   6403 C  CG    . PHE A 1 822  ? 149.517 122.321 130.570 1.00 84.40 ? 849  PHE A CG    1 
ATOM   6404 C  CD1   . PHE A 1 822  ? 148.885 122.473 131.792 1.00 84.40 ? 849  PHE A CD1   1 
ATOM   6405 C  CD2   . PHE A 1 822  ? 150.742 122.934 130.377 1.00 84.40 ? 849  PHE A CD2   1 
ATOM   6406 C  CE1   . PHE A 1 822  ? 149.469 123.210 132.805 1.00 84.40 ? 849  PHE A CE1   1 
ATOM   6407 C  CE2   . PHE A 1 822  ? 151.329 123.673 131.388 1.00 84.40 ? 849  PHE A CE2   1 
ATOM   6408 C  CZ    . PHE A 1 822  ? 150.691 123.808 132.603 1.00 84.40 ? 849  PHE A CZ    1 
ATOM   6409 N  N     . LEU A 1 823  ? 148.553 117.930 128.500 1.00 84.06 ? 850  LEU A N     1 
ATOM   6410 C  CA    . LEU A 1 823  ? 148.363 117.116 127.299 1.00 84.06 ? 850  LEU A CA    1 
ATOM   6411 C  C     . LEU A 1 823  ? 146.925 117.012 126.771 1.00 84.06 ? 850  LEU A C     1 
ATOM   6412 O  O     . LEU A 1 823  ? 146.757 117.144 125.546 1.00 84.06 ? 850  LEU A O     1 
ATOM   6413 C  CB    . LEU A 1 823  ? 148.953 115.722 127.547 1.00 84.06 ? 850  LEU A CB    1 
ATOM   6414 C  CG    . LEU A 1 823  ? 148.917 114.729 126.388 1.00 84.06 ? 850  LEU A CG    1 
ATOM   6415 C  CD1   . LEU A 1 823  ? 149.743 115.247 125.227 1.00 84.06 ? 850  LEU A CD1   1 
ATOM   6416 C  CD2   . LEU A 1 823  ? 149.421 113.375 126.847 1.00 84.06 ? 850  LEU A CD2   1 
ATOM   6417 N  N     . PRO A 1 824  ? 145.874 116.740 127.580 1.00 82.06 ? 851  PRO A N     1 
ATOM   6418 C  CA    . PRO A 1 824  ? 144.546 116.461 126.977 1.00 82.06 ? 851  PRO A CA    1 
ATOM   6419 C  C     . PRO A 1 824  ? 143.955 117.569 126.109 1.00 82.06 ? 851  PRO A C     1 
ATOM   6420 O  O     . PRO A 1 824  ? 143.277 117.269 125.112 1.00 82.06 ? 851  PRO A O     1 
ATOM   6421 C  CB    . PRO A 1 824  ? 143.662 116.198 128.203 1.00 82.06 ? 851  PRO A CB    1 
ATOM   6422 C  CG    . PRO A 1 824  ? 144.582 115.680 129.218 1.00 82.06 ? 851  PRO A CG    1 
ATOM   6423 C  CD    . PRO A 1 824  ? 145.850 116.453 129.030 1.00 82.06 ? 851  PRO A CD    1 
ATOM   6424 N  N     . SER A 1 825  ? 144.153 118.838 126.479 1.00 85.65 ? 852  SER A N     1 
ATOM   6425 C  CA    . SER A 1 825  ? 143.604 119.930 125.678 1.00 85.65 ? 852  SER A CA    1 
ATOM   6426 C  C     . SER A 1 825  ? 144.223 119.967 124.286 1.00 85.65 ? 852  SER A C     1 
ATOM   6427 O  O     . SER A 1 825  ? 143.552 120.329 123.313 1.00 85.65 ? 852  SER A O     1 
ATOM   6428 C  CB    . SER A 1 825  ? 143.797 121.268 126.390 1.00 85.65 ? 852  SER A CB    1 
ATOM   6429 O  OG    . SER A 1 825  ? 143.064 121.302 127.599 1.00 85.65 ? 852  SER A OG    1 
ATOM   6430 N  N     . ARG A 1 826  ? 145.500 119.593 124.174 1.00 89.89 ? 853  ARG A N     1 
ATOM   6431 C  CA    . ARG A 1 826  ? 146.146 119.535 122.867 1.00 89.89 ? 853  ARG A CA    1 
ATOM   6432 C  C     . ARG A 1 826  ? 145.494 118.484 121.975 1.00 89.89 ? 853  ARG A C     1 
ATOM   6433 O  O     . ARG A 1 826  ? 145.396 118.668 120.756 1.00 89.89 ? 853  ARG A O     1 
ATOM   6434 C  CB    . ARG A 1 826  ? 147.642 119.264 123.035 1.00 89.89 ? 853  ARG A CB    1 
ATOM   6435 C  CG    . ARG A 1 826  ? 148.382 120.401 123.723 1.00 89.89 ? 853  ARG A CG    1 
ATOM   6436 C  CD    . ARG A 1 826  ? 149.587 119.921 124.511 1.00 89.89 ? 853  ARG A CD    1 
ATOM   6437 N  NE    . ARG A 1 826  ? 150.607 119.335 123.650 1.00 89.89 ? 853  ARG A NE    1 
ATOM   6438 C  CZ    . ARG A 1 826  ? 151.749 118.823 124.088 1.00 89.89 ? 853  ARG A CZ    1 
ATOM   6439 N  NH1   . ARG A 1 826  ? 152.049 118.807 125.375 1.00 89.89 ? 853  ARG A NH1   1 
ATOM   6440 N  NH2   . ARG A 1 826  ? 152.611 118.316 123.212 1.00 89.89 ? 853  ARG A NH2   1 
ATOM   6441 N  N     . ILE A 1 827  ? 145.051 117.372 122.563 1.00 87.18 ? 854  ILE A N     1 
ATOM   6442 C  CA    . ILE A 1 827  ? 144.332 116.356 121.799 1.00 87.18 ? 854  ILE A CA    1 
ATOM   6443 C  C     . ILE A 1 827  ? 142.955 116.868 121.383 1.00 87.18 ? 854  ILE A C     1 
ATOM   6444 O  O     . ILE A 1 827  ? 142.534 116.701 120.233 1.00 87.18 ? 854  ILE A O     1 
ATOM   6445 C  CB    . ILE A 1 827  ? 144.232 115.051 122.610 1.00 87.18 ? 854  ILE A CB    1 
ATOM   6446 C  CG1   . ILE A 1 827  ? 145.627 114.482 122.872 1.00 87.18 ? 854  ILE A CG1   1 
ATOM   6447 C  CG2   . ILE A 1 827  ? 143.381 114.024 121.882 1.00 87.18 ? 854  ILE A CG2   1 
ATOM   6448 C  CD1   . ILE A 1 827  ? 145.646 113.352 123.871 1.00 87.18 ? 854  ILE A CD1   1 
ATOM   6449 N  N     . ASN A 1 828  ? 142.235 117.504 122.313 1.00 85.85 ? 855  ASN A N     1 
ATOM   6450 C  CA    . ASN A 1 828  ? 140.860 117.931 122.035 1.00 85.85 ? 855  ASN A CA    1 
ATOM   6451 C  C     . ASN A 1 828  ? 140.803 119.104 121.048 1.00 85.85 ? 855  ASN A C     1 
ATOM   6452 O  O     . ASN A 1 828  ? 139.801 119.269 120.321 1.00 85.85 ? 855  ASN A O     1 
ATOM   6453 C  CB    . ASN A 1 828  ? 140.175 118.284 123.359 1.00 85.85 ? 855  ASN A CB    1 
ATOM   6454 C  CG    . ASN A 1 828  ? 138.894 119.067 123.174 1.00 85.85 ? 855  ASN A CG    1 
ATOM   6455 O  OD1   . ASN A 1 828  ? 137.847 118.501 122.866 1.00 85.85 ? 855  ASN A OD1   1 
ATOM   6456 N  ND2   . ASN A 1 828  ? 138.969 120.378 123.368 1.00 85.85 ? 855  ASN A ND2   1 
ATOM   6457 N  N     . TRP A 1 829  ? 141.881 119.896 120.993 1.00 92.57 ? 856  TRP A N     1 
ATOM   6458 C  CA    . TRP A 1 829  ? 141.879 121.167 120.276 1.00 92.57 ? 856  TRP A CA    1 
ATOM   6459 C  C     . TRP A 1 829  ? 141.640 120.998 118.781 1.00 92.57 ? 856  TRP A C     1 
ATOM   6460 O  O     . TRP A 1 829  ? 140.939 121.812 118.170 1.00 92.57 ? 856  TRP A O     1 
ATOM   6461 C  CB    . TRP A 1 829  ? 143.201 121.892 120.535 1.00 92.57 ? 856  TRP A CB    1 
ATOM   6462 C  CG    . TRP A 1 829  ? 143.406 123.100 119.688 1.00 92.57 ? 856  TRP A CG    1 
ATOM   6463 C  CD1   . TRP A 1 829  ? 142.917 124.351 119.912 1.00 92.57 ? 856  TRP A CD1   1 
ATOM   6464 C  CD2   . TRP A 1 829  ? 144.179 123.180 118.486 1.00 92.57 ? 856  TRP A CD2   1 
ATOM   6465 N  NE1   . TRP A 1 829  ? 143.323 125.202 118.916 1.00 92.57 ? 856  TRP A NE1   1 
ATOM   6466 C  CE2   . TRP A 1 829  ? 144.100 124.507 118.029 1.00 92.57 ? 856  TRP A CE2   1 
ATOM   6467 C  CE3   . TRP A 1 829  ? 144.923 122.254 117.749 1.00 92.57 ? 856  TRP A CE3   1 
ATOM   6468 C  CZ2   . TRP A 1 829  ? 144.737 124.933 116.869 1.00 92.57 ? 856  TRP A CZ2   1 
ATOM   6469 C  CZ3   . TRP A 1 829  ? 145.555 122.679 116.598 1.00 92.57 ? 856  TRP A CZ3   1 
ATOM   6470 C  CH2   . TRP A 1 829  ? 145.459 124.006 116.169 1.00 92.57 ? 856  TRP A CH2   1 
ATOM   6471 N  N     . ALA A 1 830  ? 142.224 119.963 118.171 1.00 91.56 ? 857  ALA A N     1 
ATOM   6472 C  CA    . ALA A 1 830  ? 142.120 119.796 116.723 1.00 91.56 ? 857  ALA A CA    1 
ATOM   6473 C  C     . ALA A 1 830  ? 140.675 119.572 116.289 1.00 91.56 ? 857  ALA A C     1 
ATOM   6474 O  O     . ALA A 1 830  ? 140.181 120.227 115.361 1.00 91.56 ? 857  ALA A O     1 
ATOM   6475 C  CB    . ALA A 1 830  ? 143.008 118.639 116.267 1.00 91.56 ? 857  ALA A CB    1 
ATOM   6476 N  N     . ILE A 1 831  ? 139.969 118.674 116.978 1.00 91.48 ? 858  ILE A N     1 
ATOM   6477 C  CA    . ILE A 1 831  ? 138.576 118.396 116.641 1.00 91.48 ? 858  ILE A CA    1 
ATOM   6478 C  C     . ILE A 1 831  ? 137.699 119.609 116.935 1.00 91.48 ? 858  ILE A C     1 
ATOM   6479 O  O     . ILE A 1 831  ? 136.811 119.966 116.138 1.00 91.48 ? 858  ILE A O     1 
ATOM   6480 C  CB    . ILE A 1 831  ? 138.095 117.146 117.398 1.00 91.48 ? 858  ILE A CB    1 
ATOM   6481 C  CG1   . ILE A 1 831  ? 139.089 115.997 117.214 1.00 91.48 ? 858  ILE A CG1   1 
ATOM   6482 C  CG2   . ILE A 1 831  ? 136.720 116.729 116.914 1.00 91.48 ? 858  ILE A CG2   1 
ATOM   6483 C  CD1   . ILE A 1 831  ? 139.212 115.510 115.788 1.00 91.48 ? 858  ILE A CD1   1 
ATOM   6484 N  N     . GLN A 1 832  ? 137.937 120.272 118.075 1.00 91.49 ? 859  GLN A N     1 
ATOM   6485 C  CA    . GLN A 1 832  ? 137.084 121.406 118.419 1.00 91.49 ? 859  GLN A CA    1 
ATOM   6486 C  C     . GLN A 1 832  ? 137.287 122.575 117.454 1.00 91.49 ? 859  GLN A C     1 
ATOM   6487 O  O     . GLN A 1 832  ? 136.339 123.315 117.166 1.00 91.49 ? 859  GLN A O     1 
ATOM   6488 C  CB    . GLN A 1 832  ? 137.327 121.826 119.867 1.00 91.49 ? 859  GLN A CB    1 
ATOM   6489 C  CG    . GLN A 1 832  ? 136.210 122.680 120.440 1.00 91.49 ? 859  GLN A CG    1 
ATOM   6490 C  CD    . GLN A 1 832  ? 136.316 122.853 121.939 1.00 91.49 ? 859  GLN A CD    1 
ATOM   6491 O  OE1   . GLN A 1 832  ? 136.551 121.894 122.670 1.00 91.49 ? 859  GLN A OE1   1 
ATOM   6492 N  NE2   . GLN A 1 832  ? 136.142 124.083 122.405 1.00 91.49 ? 859  GLN A NE2   1 
ATOM   6493 N  N     . SER A 1 833  ? 138.508 122.757 116.940 1.00 95.15 ? 860  SER A N     1 
ATOM   6494 C  CA    . SER A 1 833  ? 138.747 123.779 115.921 1.00 95.15 ? 860  SER A CA    1 
ATOM   6495 C  C     . SER A 1 833  ? 138.157 123.379 114.571 1.00 95.15 ? 860  SER A C     1 
ATOM   6496 O  O     . SER A 1 833  ? 137.708 124.241 113.796 1.00 95.15 ? 860  SER A O     1 
ATOM   6497 C  CB    . SER A 1 833  ? 140.247 124.046 115.794 1.00 95.15 ? 860  SER A CB    1 
ATOM   6498 O  OG    . SER A 1 833  ? 140.772 124.587 116.992 1.00 95.15 ? 860  SER A OG    1 
ATOM   6499 N  N     . SER A 1 834  ? 138.179 122.079 114.255 1.00 95.66 ? 861  SER A N     1 
ATOM   6500 C  CA    . SER A 1 834  ? 137.567 121.610 113.016 1.00 95.66 ? 861  SER A CA    1 
ATOM   6501 C  C     . SER A 1 834  ? 136.070 121.891 112.990 1.00 95.66 ? 861  SER A C     1 
ATOM   6502 O  O     . SER A 1 834  ? 135.506 122.164 111.922 1.00 95.66 ? 861  SER A O     1 
ATOM   6503 C  CB    . SER A 1 834  ? 137.834 120.117 112.834 1.00 95.66 ? 861  SER A CB    1 
ATOM   6504 O  OG    . SER A 1 834  ? 139.195 119.878 112.524 1.00 95.66 ? 861  SER A OG    1 
ATOM   6505 N  N     . GLY A 1 835  ? 135.418 121.850 114.155 1.00 95.04 ? 862  GLY A N     1 
ATOM   6506 C  CA    . GLY A 1 835  ? 134.018 122.261 114.213 1.00 95.04 ? 862  GLY A CA    1 
ATOM   6507 C  C     . GLY A 1 835  ? 133.805 123.715 113.813 1.00 95.04 ? 862  GLY A C     1 
ATOM   6508 O  O     . GLY A 1 835  ? 132.848 124.047 113.098 1.00 95.04 ? 862  GLY A O     1 
ATOM   6509 N  N     . VAL A 1 836  ? 134.706 124.599 114.250 1.00 95.88 ? 863  VAL A N     1 
ATOM   6510 C  CA    . VAL A 1 836  ? 134.617 126.013 113.893 1.00 95.88 ? 863  VAL A CA    1 
ATOM   6511 C  C     . VAL A 1 836  ? 134.842 126.203 112.397 1.00 95.88 ? 863  VAL A C     1 
ATOM   6512 O  O     . VAL A 1 836  ? 134.174 127.024 111.751 1.00 95.88 ? 863  VAL A O     1 
ATOM   6513 C  CB    . VAL A 1 836  ? 135.616 126.833 114.731 1.00 95.88 ? 863  VAL A CB    1 
ATOM   6514 C  CG1   . VAL A 1 836  ? 135.508 128.315 114.409 1.00 95.88 ? 863  VAL A CG1   1 
ATOM   6515 C  CG2   . VAL A 1 836  ? 135.383 126.592 116.214 1.00 95.88 ? 863  VAL A CG2   1 
ATOM   6516 N  N     . ASP A 1 837  ? 135.790 125.453 111.825 1.00 97.58 ? 864  ASP A N     1 
ATOM   6517 C  CA    . ASP A 1 837  ? 136.004 125.509 110.377 1.00 97.58 ? 864  ASP A CA    1 
ATOM   6518 C  C     . ASP A 1 837  ? 134.764 125.048 109.613 1.00 97.58 ? 864  ASP A C     1 
ATOM   6519 O  O     . ASP A 1 837  ? 134.419 125.617 108.566 1.00 97.58 ? 864  ASP A O     1 
ATOM   6520 C  CB    . ASP A 1 837  ? 137.217 124.666 109.989 1.00 97.58 ? 864  ASP A CB    1 
ATOM   6521 C  CG    . ASP A 1 837  ? 138.514 125.229 110.529 1.00 97.58 ? 864  ASP A CG    1 
ATOM   6522 O  OD1   . ASP A 1 837  ? 138.461 126.154 111.365 1.00 97.58 ? 864  ASP A OD1   1 
ATOM   6523 O  OD2   . ASP A 1 837  ? 139.587 124.753 110.111 1.00 97.58 ? 864  ASP A OD2   1 
ATOM   6524 N  N     . TYR A 1 838  ? 134.083 124.023 110.132 1.00 97.61 ? 865  TYR A N     1 
ATOM   6525 C  CA    . TYR A 1 838  ? 132.836 123.548 109.536 1.00 97.61 ? 865  TYR A CA    1 
ATOM   6526 C  C     . TYR A 1 838  ? 131.777 124.651 109.525 1.00 97.61 ? 865  TYR A C     1 
ATOM   6527 O  O     . TYR A 1 838  ? 131.144 124.920 108.487 1.00 97.61 ? 865  TYR A O     1 
ATOM   6528 C  CB    . TYR A 1 838  ? 132.377 122.320 110.332 1.00 97.61 ? 865  TYR A CB    1 
ATOM   6529 C  CG    . TYR A 1 838  ? 131.367 121.389 109.695 1.00 97.61 ? 865  TYR A CG    1 
ATOM   6530 C  CD1   . TYR A 1 838  ? 130.035 121.747 109.564 1.00 97.61 ? 865  TYR A CD1   1 
ATOM   6531 C  CD2   . TYR A 1 838  ? 131.754 120.133 109.241 1.00 97.61 ? 865  TYR A CD2   1 
ATOM   6532 C  CE1   . TYR A 1 838  ? 129.118 120.882 108.995 1.00 97.61 ? 865  TYR A CE1   1 
ATOM   6533 C  CE2   . TYR A 1 838  ? 130.846 119.267 108.666 1.00 97.61 ? 865  TYR A CE2   1 
ATOM   6534 C  CZ    . TYR A 1 838  ? 129.529 119.649 108.544 1.00 97.61 ? 865  TYR A CZ    1 
ATOM   6535 O  OH    . TYR A 1 838  ? 128.617 118.793 107.973 1.00 97.61 ? 865  TYR A OH    1 
ATOM   6536 N  N     . LEU A 1 839  ? 131.629 125.350 110.656 1.00 96.32 ? 866  LEU A N     1 
ATOM   6537 C  CA    . LEU A 1 839  ? 130.658 126.441 110.729 1.00 96.32 ? 866  LEU A CA    1 
ATOM   6538 C  C     . LEU A 1 839  ? 131.011 127.585 109.780 1.00 96.32 ? 866  LEU A C     1 
ATOM   6539 O  O     . LEU A 1 839  ? 130.117 128.158 109.136 1.00 96.32 ? 866  LEU A O     1 
ATOM   6540 C  CB    . LEU A 1 839  ? 130.561 126.957 112.164 1.00 96.32 ? 866  LEU A CB    1 
ATOM   6541 C  CG    . LEU A 1 839  ? 129.624 128.137 112.427 1.00 96.32 ? 866  LEU A CG    1 
ATOM   6542 C  CD1   . LEU A 1 839  ? 128.171 127.695 112.424 1.00 96.32 ? 866  LEU A CD1   1 
ATOM   6543 C  CD2   . LEU A 1 839  ? 129.980 128.805 113.744 1.00 96.32 ? 866  LEU A CD2   1 
ATOM   6544 N  N     . HIS A 1 840  ? 132.303 127.905 109.658 1.00 97.52 ? 867  HIS A N     1 
ATOM   6545 C  CA    . HIS A 1 840  ? 132.725 128.965 108.747 1.00 97.52 ? 867  HIS A CA    1 
ATOM   6546 C  C     . HIS A 1 840  ? 132.430 128.601 107.296 1.00 97.52 ? 867  HIS A C     1 
ATOM   6547 O  O     . HIS A 1 840  ? 132.017 129.462 106.505 1.00 97.52 ? 867  HIS A O     1 
ATOM   6548 C  CB    . HIS A 1 840  ? 134.214 129.257 108.930 1.00 97.52 ? 867  HIS A CB    1 
ATOM   6549 C  CG    . HIS A 1 840  ? 134.534 130.014 110.181 1.00 97.52 ? 867  HIS A CG    1 
ATOM   6550 N  ND1   . HIS A 1 840  ? 135.813 130.105 110.688 1.00 97.52 ? 867  HIS A ND1   1 
ATOM   6551 C  CD2   . HIS A 1 840  ? 133.742 130.706 111.033 1.00 97.52 ? 867  HIS A CD2   1 
ATOM   6552 C  CE1   . HIS A 1 840  ? 135.795 130.828 111.794 1.00 97.52 ? 867  HIS A CE1   1 
ATOM   6553 N  NE2   . HIS A 1 840  ? 134.551 131.203 112.026 1.00 97.52 ? 867  HIS A NE2   1 
ATOM   6554 N  N     . LEU A 1 841  ? 132.645 127.333 106.929 1.00 98.09 ? 868  LEU A N     1 
ATOM   6555 C  CA    . LEU A 1 841  ? 132.369 126.902 105.560 1.00 98.09 ? 868  LEU A CA    1 
ATOM   6556 C  C     . LEU A 1 841  ? 130.886 127.026 105.219 1.00 98.09 ? 868  LEU A C     1 
ATOM   6557 O  O     . LEU A 1 841  ? 130.532 127.519 104.135 1.00 98.09 ? 868  LEU A O     1 
ATOM   6558 C  CB    . LEU A 1 841  ? 132.848 125.467 105.356 1.00 98.09 ? 868  LEU A CB    1 
ATOM   6559 C  CG    . LEU A 1 841  ? 134.352 125.288 105.148 1.00 98.09 ? 868  LEU A CG    1 
ATOM   6560 C  CD1   . LEU A 1 841  ? 134.730 123.818 105.205 1.00 98.09 ? 868  LEU A CD1   1 
ATOM   6561 C  CD2   . LEU A 1 841  ? 134.792 125.910 103.835 1.00 98.09 ? 868  LEU A CD2   1 
ATOM   6562 N  N     . LEU A 1 842  ? 130.001 126.604 106.135 1.00 96.97 ? 869  LEU A N     1 
ATOM   6563 C  CA    . LEU A 1 842  ? 128.570 126.795 105.866 1.00 96.97 ? 869  LEU A CA    1 
ATOM   6564 C  C     . LEU A 1 842  ? 128.178 128.266 105.791 1.00 96.97 ? 869  LEU A C     1 
ATOM   6565 O  O     . LEU A 1 842  ? 127.347 128.638 104.950 1.00 96.97 ? 869  LEU A O     1 
ATOM   6566 C  CB    . LEU A 1 842  ? 127.681 126.062 106.873 1.00 96.97 ? 869  LEU A CB    1 
ATOM   6567 C  CG    . LEU A 1 842  ? 127.461 124.555 106.707 1.00 96.97 ? 869  LEU A CG    1 
ATOM   6568 C  CD1   . LEU A 1 842  ? 128.651 123.722 107.022 1.00 96.97 ? 869  LEU A CD1   1 
ATOM   6569 C  CD2   . LEU A 1 842  ? 126.275 124.122 107.564 1.00 96.97 ? 869  LEU A CD2   1 
ATOM   6570 N  N     . CYS A 1 843  ? 128.750 129.120 106.645 1.00 96.25 ? 870  CYS A N     1 
ATOM   6571 C  CA    . CYS A 1 843  ? 128.403 130.537 106.555 1.00 96.25 ? 870  CYS A CA    1 
ATOM   6572 C  C     . CYS A 1 843  ? 128.855 131.168 105.241 1.00 96.25 ? 870  CYS A C     1 
ATOM   6573 O  O     . CYS A 1 843  ? 128.096 131.949 104.646 1.00 96.25 ? 870  CYS A O     1 
ATOM   6574 C  CB    . CYS A 1 843  ? 129.006 131.310 107.729 1.00 96.25 ? 870  CYS A CB    1 
ATOM   6575 S  SG    . CYS A 1 843  ? 128.315 130.882 109.342 1.00 96.25 ? 870  CYS A SG    1 
ATOM   6576 N  N     . CYS A 1 844  ? 130.035 130.790 104.743 1.00 96.63 ? 871  CYS A N     1 
ATOM   6577 C  CA    . CYS A 1 844  ? 130.509 131.311 103.465 1.00 96.63 ? 871  CYS A CA    1 
ATOM   6578 C  C     . CYS A 1 844  ? 129.634 130.843 102.305 1.00 96.63 ? 871  CYS A C     1 
ATOM   6579 O  O     . CYS A 1 844  ? 129.273 131.646 101.429 1.00 96.63 ? 871  CYS A O     1 
ATOM   6580 C  CB    . CYS A 1 844  ? 131.962 130.889 103.241 1.00 96.63 ? 871  CYS A CB    1 
ATOM   6581 S  SG    . CYS A 1 844  ? 132.829 131.800 101.948 1.00 96.63 ? 871  CYS A SG    1 
ATOM   6582 N  N     . SER A 1 845  ? 129.269 129.554 102.296 1.00 97.27 ? 872  SER A N     1 
ATOM   6583 C  CA    . SER A 1 845  ? 128.417 129.038 101.226 1.00 97.27 ? 872  SER A CA    1 
ATOM   6584 C  C     . SER A 1 845  ? 127.044 129.701 101.234 1.00 97.27 ? 872  SER A C     1 
ATOM   6585 O  O     . SER A 1 845  ? 126.510 130.055 100.172 1.00 97.27 ? 872  SER A O     1 
ATOM   6586 C  CB    . SER A 1 845  ? 128.279 127.522 101.347 1.00 97.27 ? 872  SER A CB    1 
ATOM   6587 O  OG    . SER A 1 845  ? 129.528 126.882 101.164 1.00 97.27 ? 872  SER A OG    1 
ATOM   6588 N  N     . MET A 1 846  ? 126.458 129.880 102.424 1.00 96.96 ? 873  MET A N     1 
ATOM   6589 C  CA    . MET A 1 846  ? 125.148 130.518 102.511 1.00 96.96 ? 873  MET A CA    1 
ATOM   6590 C  C     . MET A 1 846  ? 125.199 131.961 102.028 1.00 96.96 ? 873  MET A C     1 
ATOM   6591 O  O     . MET A 1 846  ? 124.295 132.410 101.309 1.00 96.96 ? 873  MET A O     1 
ATOM   6592 C  CB    . MET A 1 846  ? 124.621 130.450 103.943 1.00 96.96 ? 873  MET A CB    1 
ATOM   6593 C  CG    . MET A 1 846  ? 123.993 129.116 104.299 1.00 96.96 ? 873  MET A CG    1 
ATOM   6594 S  SD    . MET A 1 846  ? 122.563 128.744 103.267 1.00 96.96 ? 873  MET A SD    1 
ATOM   6595 C  CE    . MET A 1 846  ? 121.274 129.639 104.128 1.00 96.96 ? 873  MET A CE    1 
ATOM   6596 N  N     . GLU A 1 847  ? 126.247 132.702 102.409 1.00 95.73 ? 874  GLU A N     1 
ATOM   6597 C  CA    . GLU A 1 847  ? 126.380 134.082 101.946 1.00 95.73 ? 874  GLU A CA    1 
ATOM   6598 C  C     . GLU A 1 847  ? 126.487 134.152 100.426 1.00 95.73 ? 874  GLU A C     1 
ATOM   6599 O  O     . GLU A 1 847  ? 125.834 134.992 99.787  1.00 95.73 ? 874  GLU A O     1 
ATOM   6600 C  CB    . GLU A 1 847  ? 127.595 134.735 102.603 1.00 95.73 ? 874  GLU A CB    1 
ATOM   6601 C  CG    . GLU A 1 847  ? 127.776 136.197 102.250 1.00 95.73 ? 874  GLU A CG    1 
ATOM   6602 C  CD    . GLU A 1 847  ? 128.960 136.827 102.958 1.00 95.73 ? 874  GLU A CD    1 
ATOM   6603 O  OE1   . GLU A 1 847  ? 129.655 136.114 103.711 1.00 95.73 ? 874  GLU A OE1   1 
ATOM   6604 O  OE2   . GLU A 1 847  ? 129.195 138.037 102.761 1.00 95.73 ? 874  GLU A OE2   1 
ATOM   6605 N  N     . TYR A 1 848  ? 127.285 133.257 99.829  1.00 96.78 ? 875  TYR A N     1 
ATOM   6606 C  CA    . TYR A 1 848  ? 127.408 133.239 98.372  1.00 96.78 ? 875  TYR A CA    1 
ATOM   6607 C  C     . TYR A 1 848  ? 126.081 132.934 97.686  1.00 96.78 ? 875  TYR A C     1 
ATOM   6608 O  O     . TYR A 1 848  ? 125.731 133.584 96.693  1.00 96.78 ? 875  TYR A O     1 
ATOM   6609 C  CB    . TYR A 1 848  ? 128.469 132.234 97.933  1.00 96.78 ? 875  TYR A CB    1 
ATOM   6610 C  CG    . TYR A 1 848  ? 128.595 132.135 96.430  1.00 96.78 ? 875  TYR A CG    1 
ATOM   6611 C  CD1   . TYR A 1 848  ? 129.180 133.154 95.690  1.00 96.78 ? 875  TYR A CD1   1 
ATOM   6612 C  CD2   . TYR A 1 848  ? 128.137 131.013 95.752  1.00 96.78 ? 875  TYR A CD2   1 
ATOM   6613 C  CE1   . TYR A 1 848  ? 129.289 133.064 94.315  1.00 96.78 ? 875  TYR A CE1   1 
ATOM   6614 C  CE2   . TYR A 1 848  ? 128.248 130.911 94.381  1.00 96.78 ? 875  TYR A CE2   1 
ATOM   6615 C  CZ    . TYR A 1 848  ? 128.826 131.937 93.667  1.00 96.78 ? 875  TYR A CZ    1 
ATOM   6616 O  OH    . TYR A 1 848  ? 128.938 131.838 92.301  1.00 96.78 ? 875  TYR A OH    1 
ATOM   6617 N  N     . ILE A 1 849  ? 125.327 131.955 98.195  1.00 96.90 ? 876  ILE A N     1 
ATOM   6618 C  CA    . ILE A 1 849  ? 124.076 131.599 97.523  1.00 96.90 ? 876  ILE A CA    1 
ATOM   6619 C  C     . ILE A 1 849  ? 123.041 132.714 97.657  1.00 96.90 ? 876  ILE A C     1 
ATOM   6620 O  O     . ILE A 1 849  ? 122.333 133.032 96.686  1.00 96.90 ? 876  ILE A O     1 
ATOM   6621 C  CB    . ILE A 1 849  ? 123.539 130.255 98.052  1.00 96.90 ? 876  ILE A CB    1 
ATOM   6622 C  CG1   . ILE A 1 849  ? 124.533 129.131 97.758  1.00 96.90 ? 876  ILE A CG1   1 
ATOM   6623 C  CG2   . ILE A 1 849  ? 122.195 129.919 97.426  1.00 96.90 ? 876  ILE A CG2   1 
ATOM   6624 C  CD1   . ILE A 1 849  ? 124.383 127.933 98.666  1.00 96.90 ? 876  ILE A CD1   1 
ATOM   6625 N  N     . ILE A 1 850  ? 122.959 133.350 98.834  1.00 95.48 ? 877  ILE A N     1 
ATOM   6626 C  CA    . ILE A 1 850  ? 122.005 134.443 99.022  1.00 95.48 ? 877  ILE A CA    1 
ATOM   6627 C  C     . ILE A 1 850  ? 122.345 135.621 98.116  1.00 95.48 ? 877  ILE A C     1 
ATOM   6628 O  O     . ILE A 1 850  ? 121.450 136.245 97.531  1.00 95.48 ? 877  ILE A O     1 
ATOM   6629 C  CB    . ILE A 1 850  ? 121.935 134.857 100.506 1.00 95.48 ? 877  ILE A CB    1 
ATOM   6630 C  CG1   . ILE A 1 850  ? 121.413 133.700 101.359 1.00 95.48 ? 877  ILE A CG1   1 
ATOM   6631 C  CG2   . ILE A 1 850  ? 121.055 136.089 100.691 1.00 95.48 ? 877  ILE A CG2   1 
ATOM   6632 C  CD1   . ILE A 1 850  ? 121.103 134.077 102.794 1.00 95.48 ? 877  ILE A CD1   1 
ATOM   6633 N  N     . LYS A 1 851  ? 123.637 135.935 97.961  1.00 94.62 ? 878  LYS A N     1 
ATOM   6634 C  CA    . LYS A 1 851  ? 123.989 137.012 97.036  1.00 94.62 ? 878  LYS A CA    1 
ATOM   6635 C  C     . LYS A 1 851  ? 123.710 136.632 95.584  1.00 94.62 ? 878  LYS A C     1 
ATOM   6636 O  O     . LYS A 1 851  ? 123.259 137.475 94.800  1.00 94.62 ? 878  LYS A O     1 
ATOM   6637 C  CB    . LYS A 1 851  ? 125.448 137.434 97.206  1.00 94.62 ? 878  LYS A CB    1 
ATOM   6638 C  CG    . LYS A 1 851  ? 125.726 138.211 98.482  1.00 94.62 ? 878  LYS A CG    1 
ATOM   6639 C  CD    . LYS A 1 851  ? 127.134 138.785 98.480  1.00 94.62 ? 878  LYS A CD    1 
ATOM   6640 C  CE    . LYS A 1 851  ? 127.650 139.010 99.889  1.00 94.62 ? 878  LYS A CE    1 
ATOM   6641 N  NZ    . LYS A 1 851  ? 129.083 138.639 100.022 1.00 94.62 ? 878  LYS A NZ    1 
ATOM   6642 N  N     . LYS A 1 852  ? 123.982 135.380 95.197  1.00 95.48 ? 879  LYS A N     1 
ATOM   6643 C  CA    . LYS A 1 852  ? 123.831 135.004 93.792  1.00 95.48 ? 879  LYS A CA    1 
ATOM   6644 C  C     . LYS A 1 852  ? 122.370 134.982 93.354  1.00 95.48 ? 879  LYS A C     1 
ATOM   6645 O  O     . LYS A 1 852  ? 122.034 135.504 92.284  1.00 95.48 ? 879  LYS A O     1 
ATOM   6646 C  CB    . LYS A 1 852  ? 124.477 133.646 93.525  1.00 95.48 ? 879  LYS A CB    1 
ATOM   6647 C  CG    . LYS A 1 852  ? 124.446 133.253 92.054  1.00 95.48 ? 879  LYS A CG    1 
ATOM   6648 C  CD    . LYS A 1 852  ? 125.162 131.941 91.793  1.00 95.48 ? 879  LYS A CD    1 
ATOM   6649 C  CE    . LYS A 1 852  ? 125.103 131.578 90.318  1.00 95.48 ? 879  LYS A CE    1 
ATOM   6650 N  NZ    . LYS A 1 852  ? 125.795 130.293 90.029  1.00 95.48 ? 879  LYS A NZ    1 
ATOM   6651 N  N     . TYR A 1 853  ? 121.483 134.386 94.152  1.00 96.07 ? 880  TYR A N     1 
ATOM   6652 C  CA    . TYR A 1 853  ? 120.110 134.177 93.701  1.00 96.07 ? 880  TYR A CA    1 
ATOM   6653 C  C     . TYR A 1 853  ? 119.113 135.188 94.255  1.00 96.07 ? 880  TYR A C     1 
ATOM   6654 O  O     . TYR A 1 853  ? 117.906 135.000 94.071  1.00 96.07 ? 880  TYR A O     1 
ATOM   6655 C  CB    . TYR A 1 853  ? 119.656 132.751 94.015  1.00 96.07 ? 880  TYR A CB    1 
ATOM   6656 C  CG    . TYR A 1 853  ? 120.399 131.710 93.212  1.00 96.07 ? 880  TYR A CG    1 
ATOM   6657 C  CD1   . TYR A 1 853  ? 120.039 131.442 91.898  1.00 96.07 ? 880  TYR A CD1   1 
ATOM   6658 C  CD2   . TYR A 1 853  ? 121.469 131.012 93.753  1.00 96.07 ? 880  TYR A CD2   1 
ATOM   6659 C  CE1   . TYR A 1 853  ? 120.712 130.500 91.150  1.00 96.07 ? 880  TYR A CE1   1 
ATOM   6660 C  CE2   . TYR A 1 853  ? 122.150 130.067 93.010  1.00 96.07 ? 880  TYR A CE2   1 
ATOM   6661 C  CZ    . TYR A 1 853  ? 121.766 129.816 91.710  1.00 96.07 ? 880  TYR A CZ    1 
ATOM   6662 O  OH    . TYR A 1 853  ? 122.440 128.876 90.965  1.00 96.07 ? 880  TYR A OH    1 
ATOM   6663 N  N     . ASN A 1 854  ? 119.587 136.249 94.910  1.00 93.88 ? 881  ASN A N     1 
ATOM   6664 C  CA    . ASN A 1 854  ? 118.772 137.399 95.318  1.00 93.88 ? 881  ASN A CA    1 
ATOM   6665 C  C     . ASN A 1 854  ? 117.607 136.988 96.219  1.00 93.88 ? 881  ASN A C     1 
ATOM   6666 O  O     . ASN A 1 854  ? 116.440 137.273 95.947  1.00 93.88 ? 881  ASN A O     1 
ATOM   6667 C  CB    . ASN A 1 854  ? 118.264 138.166 94.093  1.00 93.88 ? 881  ASN A CB    1 
ATOM   6668 C  CG    . ASN A 1 854  ? 119.259 139.190 93.592  1.00 93.88 ? 881  ASN A CG    1 
ATOM   6669 O  OD1   . ASN A 1 854  ? 119.287 140.328 94.062  1.00 93.88 ? 881  ASN A OD1   1 
ATOM   6670 N  ND2   . ASN A 1 854  ? 120.081 138.794 92.628  1.00 93.88 ? 881  ASN A ND2   1 
ATOM   6671 N  N     . LEU A 1 855  ? 117.943 136.307 97.308  1.00 94.42 ? 882  LEU A N     1 
ATOM   6672 C  CA    . LEU A 1 855  ? 116.947 135.905 98.287  1.00 94.42 ? 882  LEU A CA    1 
ATOM   6673 C  C     . LEU A 1 855  ? 116.839 136.947 99.392  1.00 94.42 ? 882  LEU A C     1 
ATOM   6674 O  O     . LEU A 1 855  ? 117.799 137.658 99.700  1.00 94.42 ? 882  LEU A O     1 
ATOM   6675 C  CB    . LEU A 1 855  ? 117.293 134.540 98.884  1.00 94.42 ? 882  LEU A CB    1 
ATOM   6676 C  CG    . LEU A 1 855  ? 117.626 133.440 97.875  1.00 94.42 ? 882  LEU A CG    1 
ATOM   6677 C  CD1   . LEU A 1 855  ? 118.149 132.204 98.585  1.00 94.42 ? 882  LEU A CD1   1 
ATOM   6678 C  CD2   . LEU A 1 855  ? 116.412 133.104 97.025  1.00 94.42 ? 882  LEU A CD2   1 
ATOM   6679 N  N     . GLU A 1 856  ? 115.650 137.036 99.986  1.00 93.39 ? 883  GLU A N     1 
ATOM   6680 C  CA    . GLU A 1 856  ? 115.397 137.963 101.088 1.00 93.39 ? 883  GLU A CA    1 
ATOM   6681 C  C     . GLU A 1 856  ? 115.622 137.213 102.393 1.00 93.39 ? 883  GLU A C     1 
ATOM   6682 O  O     . GLU A 1 856  ? 114.696 136.655 102.983 1.00 93.39 ? 883  GLU A O     1 
ATOM   6683 C  CB    . GLU A 1 856  ? 113.987 138.533 101.001 1.00 93.39 ? 883  GLU A CB    1 
ATOM   6684 C  CG    . GLU A 1 856  ? 113.746 139.405 99.782  1.00 93.39 ? 883  GLU A CG    1 
ATOM   6685 C  CD    . GLU A 1 856  ? 112.329 139.291 99.258  1.00 93.39 ? 883  GLU A CD    1 
ATOM   6686 O  OE1   . GLU A 1 856  ? 111.578 138.427 99.755  1.00 93.39 ? 883  GLU A OE1   1 
ATOM   6687 O  OE2   . GLU A 1 856  ? 111.966 140.065 98.348  1.00 93.39 ? 883  GLU A OE2   1 
ATOM   6688 N  N     . ALA A 1 857  ? 116.870 137.210 102.858 1.00 94.87 ? 884  ALA A N     1 
ATOM   6689 C  CA    . ALA A 1 857  ? 117.233 136.457 104.050 1.00 94.87 ? 884  ALA A CA    1 
ATOM   6690 C  C     . ALA A 1 857  ? 118.526 137.012 104.627 1.00 94.87 ? 884  ALA A C     1 
ATOM   6691 O  O     . ALA A 1 857  ? 119.381 137.518 103.897 1.00 94.87 ? 884  ALA A O     1 
ATOM   6692 C  CB    . ALA A 1 857  ? 117.390 134.964 103.743 1.00 94.87 ? 884  ALA A CB    1 
ATOM   6693 N  N     . ARG A 1 858  ? 118.653 136.907 105.948 1.00 94.27 ? 885  ARG A N     1 
ATOM   6694 C  CA    . ARG A 1 858  ? 119.871 137.286 106.648 1.00 94.27 ? 885  ARG A CA    1 
ATOM   6695 C  C     . ARG A 1 858  ? 120.037 136.373 107.852 1.00 94.27 ? 885  ARG A C     1 
ATOM   6696 O  O     . ARG A 1 858  ? 119.063 135.808 108.357 1.00 94.27 ? 885  ARG A O     1 
ATOM   6697 C  CB    . ARG A 1 858  ? 119.850 138.750 107.103 1.00 94.27 ? 885  ARG A CB    1 
ATOM   6698 C  CG    . ARG A 1 858  ? 118.766 139.064 108.117 1.00 94.27 ? 885  ARG A CG    1 
ATOM   6699 C  CD    . ARG A 1 858  ? 118.776 140.527 108.521 1.00 94.27 ? 885  ARG A CD    1 
ATOM   6700 N  NE    . ARG A 1 858  ? 119.975 140.887 109.270 1.00 94.27 ? 885  ARG A NE    1 
ATOM   6701 C  CZ    . ARG A 1 858  ? 120.369 142.132 109.500 1.00 94.27 ? 885  ARG A CZ    1 
ATOM   6702 N  NH1   . ARG A 1 858  ? 119.679 143.169 109.056 1.00 94.27 ? 885  ARG A NH1   1 
ATOM   6703 N  NH2   . ARG A 1 858  ? 121.481 142.343 110.197 1.00 94.27 ? 885  ARG A NH2   1 
ATOM   6704 N  N     . LEU A 1 859  ? 121.280 136.227 108.301 1.00 95.76 ? 886  LEU A N     1 
ATOM   6705 C  CA    . LEU A 1 859  ? 121.553 135.416 109.478 1.00 95.76 ? 886  LEU A CA    1 
ATOM   6706 C  C     . LEU A 1 859  ? 120.998 136.088 110.726 1.00 95.76 ? 886  LEU A C     1 
ATOM   6707 O  O     . LEU A 1 859  ? 121.216 137.279 110.961 1.00 95.76 ? 886  LEU A O     1 
ATOM   6708 C  CB    . LEU A 1 859  ? 123.056 135.185 109.625 1.00 95.76 ? 886  LEU A CB    1 
ATOM   6709 C  CG    . LEU A 1 859  ? 123.493 134.293 110.787 1.00 95.76 ? 886  LEU A CG    1 
ATOM   6710 C  CD1   . LEU A 1 859  ? 122.992 132.873 110.593 1.00 95.76 ? 886  LEU A CD1   1 
ATOM   6711 C  CD2   . LEU A 1 859  ? 125.003 134.312 110.930 1.00 95.76 ? 886  LEU A CD2   1 
ATOM   6712 N  N     . CYS A 1 860  ? 120.272 135.313 111.531 1.00 95.10 ? 887  CYS A N     1 
ATOM   6713 C  CA    . CYS A 1 860  ? 119.650 135.813 112.750 1.00 95.10 ? 887  CYS A CA    1 
ATOM   6714 C  C     . CYS A 1 860  ? 120.408 135.400 114.005 1.00 95.10 ? 887  CYS A C     1 
ATOM   6715 O  O     . CYS A 1 860  ? 120.749 136.252 114.829 1.00 95.10 ? 887  CYS A O     1 
ATOM   6716 C  CB    . CYS A 1 860  ? 118.199 135.330 112.842 1.00 95.10 ? 887  CYS A CB    1 
ATOM   6717 S  SG    . CYS A 1 860  ? 117.312 135.949 114.286 1.00 95.10 ? 887  CYS A SG    1 
ATOM   6718 N  N     . ILE A 1 861  ? 120.681 134.105 114.168 1.00 95.41 ? 888  ILE A N     1 
ATOM   6719 C  CA    . ILE A 1 861  ? 121.398 133.610 115.336 1.00 95.41 ? 888  ILE A CA    1 
ATOM   6720 C  C     . ILE A 1 861  ? 122.195 132.374 114.935 1.00 95.41 ? 888  ILE A C     1 
ATOM   6721 O  O     . ILE A 1 861  ? 121.801 131.598 114.053 1.00 95.41 ? 888  ILE A O     1 
ATOM   6722 C  CB    . ILE A 1 861  ? 120.434 133.322 116.521 1.00 95.41 ? 888  ILE A CB    1 
ATOM   6723 C  CG1   . ILE A 1 861  ? 121.205 133.110 117.827 1.00 95.41 ? 888  ILE A CG1   1 
ATOM   6724 C  CG2   . ILE A 1 861  ? 119.526 132.136 116.231 1.00 95.41 ? 888  ILE A CG2   1 
ATOM   6725 C  CD1   . ILE A 1 861  ? 121.930 134.345 118.314 1.00 95.41 ? 888  ILE A CD1   1 
ATOM   6726 N  N     . SER A 1 862  ? 123.312 132.166 115.649 1.00 94.03 ? 889  SER A N     1 
ATOM   6727 C  CA    . SER A 1 862  ? 124.194 131.002 115.373 1.00 94.03 ? 889  SER A CA    1 
ATOM   6728 C  C     . SER A 1 862  ? 124.775 130.394 116.654 1.00 94.03 ? 889  SER A C     1 
ATOM   6729 O  O     . SER A 1 862  ? 125.876 130.817 117.038 1.00 94.03 ? 889  SER A O     1 
ATOM   6730 C  CB    . SER A 1 862  ? 125.318 131.393 114.459 1.00 94.03 ? 889  SER A CB    1 
ATOM   6731 O  OG    . SER A 1 862  ? 126.409 130.495 114.590 1.00 94.03 ? 889  SER A OG    1 
ATOM   6732 N  N     . ILE A 1 863  ? 124.077 129.452 117.299 1.00 87.87 ? 890  ILE A N     1 
ATOM   6733 C  CA    . ILE A 1 863  ? 124.682 128.708 118.448 1.00 87.87 ? 890  ILE A CA    1 
ATOM   6734 C  C     . ILE A 1 863  ? 125.629 127.676 117.828 1.00 87.87 ? 890  ILE A C     1 
ATOM   6735 O  O     . ILE A 1 863  ? 125.477 127.407 116.624 1.00 87.87 ? 890  ILE A O     1 
ATOM   6736 C  CB    . ILE A 1 863  ? 123.609 128.053 119.337 1.00 87.87 ? 890  ILE A CB    1 
ATOM   6737 C  CG1   . ILE A 1 863  ? 122.250 128.739 119.175 1.00 87.87 ? 890  ILE A CG1   1 
ATOM   6738 C  CG2   . ILE A 1 863  ? 124.057 128.016 120.790 1.00 87.87 ? 890  ILE A CG2   1 
ATOM   6739 C  CD1   . ILE A 1 863  ? 121.749 129.412 120.430 1.00 87.87 ? 890  ILE A CD1   1 
ATOM   6740 N  N     . HIS A 1 864  ? 126.571 127.115 118.583 1.00 74.64 ? 891  HIS A N     1 
ATOM   6741 C  CA    . HIS A 1 864  ? 127.548 126.206 117.924 1.00 74.64 ? 891  HIS A CA    1 
ATOM   6742 C  C     . HIS A 1 864  ? 126.794 125.034 117.290 1.00 74.64 ? 891  HIS A C     1 
ATOM   6743 O  O     . HIS A 1 864  ? 125.959 124.432 118.003 1.00 74.64 ? 891  HIS A O     1 
ATOM   6744 C  CB    . HIS A 1 864  ? 128.587 125.675 118.921 1.00 74.64 ? 891  HIS A CB    1 
ATOM   6745 C  CG    . HIS A 1 864  ? 128.671 126.391 120.229 1.00 74.64 ? 891  HIS A CG    1 
ATOM   6746 N  ND1   . HIS A 1 864  ? 129.744 127.187 120.566 1.00 74.64 ? 891  HIS A ND1   1 
ATOM   6747 C  CD2   . HIS A 1 864  ? 127.849 126.417 121.284 1.00 74.64 ? 891  HIS A CD2   1 
ATOM   6748 C  CE1   . HIS A 1 864  ? 129.557 127.683 121.779 1.00 74.64 ? 891  HIS A CE1   1 
ATOM   6749 N  NE2   . HIS A 1 864  ? 128.413 127.227 122.235 1.00 74.64 ? 891  HIS A NE2   1 
ATOM   6750 N  N     . ASP A 1 865  ? 127.045 124.741 116.008 1.00 84.42 ? 892  ASP A N     1 
ATOM   6751 C  CA    . ASP A 1 865  ? 126.430 123.571 115.305 1.00 84.42 ? 892  ASP A CA    1 
ATOM   6752 C  C     . ASP A 1 865  ? 124.964 123.860 114.923 1.00 84.42 ? 892  ASP A C     1 
ATOM   6753 O  O     . ASP A 1 865  ? 124.351 122.991 114.282 1.00 84.42 ? 892  ASP A O     1 
ATOM   6754 C  CB    . ASP A 1 865  ? 126.683 122.267 116.081 1.00 84.42 ? 892  ASP A CB    1 
ATOM   6755 C  CG    . ASP A 1 865  ? 125.447 121.466 116.450 1.00 84.42 ? 892  ASP A CG    1 
ATOM   6756 O  OD1   . ASP A 1 865  ? 124.823 121.792 117.478 1.00 84.42 ? 892  ASP A OD1   1 
ATOM   6757 O  OD2   . ASP A 1 865  ? 125.134 120.508 115.718 1.00 84.42 ? 892  ASP A OD2   1 
ATOM   6758 N  N     . GLU A 1 866  ? 124.445 125.052 115.228 1.00 90.24 ? 893  GLU A N     1 
ATOM   6759 C  CA    . GLU A 1 866  ? 123.055 125.426 114.847 1.00 90.24 ? 893  GLU A CA    1 
ATOM   6760 C  C     . GLU A 1 866  ? 123.035 126.794 114.152 1.00 90.24 ? 893  GLU A C     1 
ATOM   6761 O  O     . GLU A 1 866  ? 123.667 127.724 114.671 1.00 90.24 ? 893  GLU A O     1 
ATOM   6762 C  CB    . GLU A 1 866  ? 122.143 125.431 116.076 1.00 90.24 ? 893  GLU A CB    1 
ATOM   6763 C  CG    . GLU A 1 866  ? 120.668 125.456 115.734 1.00 90.24 ? 893  GLU A CG    1 
ATOM   6764 C  CD    . GLU A 1 866  ? 119.777 125.916 116.874 1.00 90.24 ? 893  GLU A CD    1 
ATOM   6765 O  OE1   . GLU A 1 866  ? 119.572 127.139 117.004 1.00 90.24 ? 893  GLU A OE1   1 
ATOM   6766 O  OE2   . GLU A 1 866  ? 119.291 125.051 117.628 1.00 90.24 ? 893  GLU A OE2   1 
ATOM   6767 N  N     . ILE A 1 867  ? 122.318 126.912 113.030 1.00 94.88 ? 894  ILE A N     1 
ATOM   6768 C  CA    . ILE A 1 867  ? 122.194 128.215 112.308 1.00 94.88 ? 894  ILE A CA    1 
ATOM   6769 C  C     . ILE A 1 867  ? 120.710 128.519 112.085 1.00 94.88 ? 894  ILE A C     1 
ATOM   6770 O  O     . ILE A 1 867  ? 119.991 127.607 111.654 1.00 94.88 ? 894  ILE A O     1 
ATOM   6771 C  CB    . ILE A 1 867  ? 122.982 128.186 110.983 1.00 94.88 ? 894  ILE A CB    1 
ATOM   6772 C  CG1   . ILE A 1 867  ? 123.013 126.788 110.362 1.00 94.88 ? 894  ILE A CG1   1 
ATOM   6773 C  CG2   . ILE A 1 867  ? 124.381 128.747 111.175 1.00 94.88 ? 894  ILE A CG2   1 
ATOM   6774 C  CD1   . ILE A 1 867  ? 123.851 126.697 109.110 1.00 94.88 ? 894  ILE A CD1   1 
ATOM   6775 N  N     . ARG A 1 868  ? 120.275 129.749 112.371 1.00 96.52 ? 895  ARG A N     1 
ATOM   6776 C  CA    . ARG A 1 868  ? 118.861 130.156 112.139 1.00 96.52 ? 895  ARG A CA    1 
ATOM   6777 C  C     . ARG A 1 868  ? 118.813 131.424 111.275 1.00 96.52 ? 895  ARG A C     1 
ATOM   6778 O  O     . ARG A 1 868  ? 119.657 132.307 111.490 1.00 96.52 ? 895  ARG A O     1 
ATOM   6779 C  CB    . ARG A 1 868  ? 118.124 130.335 113.469 1.00 96.52 ? 895  ARG A CB    1 
ATOM   6780 C  CG    . ARG A 1 868  ? 118.194 129.125 114.388 1.00 96.52 ? 895  ARG A CG    1 
ATOM   6781 C  CD    . ARG A 1 868  ? 116.822 128.574 114.717 1.00 96.52 ? 895  ARG A CD    1 
ATOM   6782 N  NE    . ARG A 1 868  ? 116.885 127.542 115.741 1.00 96.52 ? 895  ARG A NE    1 
ATOM   6783 C  CZ    . ARG A 1 868  ? 116.381 126.321 115.609 1.00 96.52 ? 895  ARG A CZ    1 
ATOM   6784 N  NH1   . ARG A 1 868  ? 115.411 125.918 116.409 1.00 96.52 ? 895  ARG A NH1   1 
ATOM   6785 N  NH2   . ARG A 1 868  ? 116.850 125.508 114.678 1.00 96.52 ? 895  ARG A NH2   1 
ATOM   6786 N  N     . PHE A 1 869  ? 117.858 131.510 110.344 1.00 97.39 ? 896  PHE A N     1 
ATOM   6787 C  CA    . PHE A 1 869  ? 117.749 132.635 109.427 1.00 97.39 ? 896  PHE A CA    1 
ATOM   6788 C  C     . PHE A 1 869  ? 116.339 133.207 109.472 1.00 97.39 ? 896  PHE A C     1 
ATOM   6789 O  O     . PHE A 1 869  ? 115.365 132.483 109.700 1.00 97.39 ? 896  PHE A O     1 
ATOM   6790 C  CB    . PHE A 1 869  ? 118.064 132.216 107.981 1.00 97.39 ? 896  PHE A CB    1 
ATOM   6791 C  CG    . PHE A 1 869  ? 119.527 132.058 107.694 1.00 97.39 ? 896  PHE A CG    1 
ATOM   6792 C  CD1   . PHE A 1 869  ? 120.210 130.928 108.109 1.00 97.39 ? 896  PHE A CD1   1 
ATOM   6793 C  CD2   . PHE A 1 869  ? 120.217 133.032 106.993 1.00 97.39 ? 896  PHE A CD2   1 
ATOM   6794 C  CE1   . PHE A 1 869  ? 121.555 130.777 107.842 1.00 97.39 ? 896  PHE A CE1   1 
ATOM   6795 C  CE2   . PHE A 1 869  ? 121.563 132.887 106.722 1.00 97.39 ? 896  PHE A CE2   1 
ATOM   6796 C  CZ    . PHE A 1 869  ? 122.232 131.758 107.147 1.00 97.39 ? 896  PHE A CZ    1 
ATOM   6797 N  N     . LEU A 1 870  ? 116.239 134.511 109.220 1.00 96.97 ? 897  LEU A N     1 
ATOM   6798 C  CA    . LEU A 1 870  ? 114.963 135.208 109.095 1.00 96.97 ? 897  LEU A CA    1 
ATOM   6799 C  C     . LEU A 1 870  ? 114.622 135.336 107.616 1.00 96.97 ? 897  LEU A C     1 
ATOM   6800 O  O     . LEU A 1 870  ? 115.387 135.932 106.851 1.00 96.97 ? 897  LEU A O     1 
ATOM   6801 C  CB    . LEU A 1 870  ? 115.030 136.585 109.753 1.00 96.97 ? 897  LEU A CB    1 
ATOM   6802 C  CG    . LEU A 1 870  ? 113.771 137.453 109.695 1.00 96.97 ? 897  LEU A CG    1 
ATOM   6803 C  CD1   . LEU A 1 870  ? 112.675 136.891 110.583 1.00 96.97 ? 897  LEU A CD1   1 
ATOM   6804 C  CD2   . LEU A 1 870  ? 114.095 138.886 110.080 1.00 96.97 ? 897  LEU A CD2   1 
ATOM   6805 N  N     . VAL A 1 871  ? 113.479 134.775 107.213 1.00 96.52 ? 898  VAL A N     1 
ATOM   6806 C  CA    . VAL A 1 871  ? 113.134 134.638 105.801 1.00 96.52 ? 898  VAL A CA    1 
ATOM   6807 C  C     . VAL A 1 871  ? 111.690 135.089 105.600 1.00 96.52 ? 898  VAL A C     1 
ATOM   6808 O  O     . VAL A 1 871  ? 110.821 134.848 106.443 1.00 96.52 ? 898  VAL A O     1 
ATOM   6809 C  CB    . VAL A 1 871  ? 113.342 133.174 105.316 1.00 96.52 ? 898  VAL A CB    1 
ATOM   6810 C  CG1   . VAL A 1 871  ? 112.895 132.980 103.875 1.00 96.52 ? 898  VAL A CG1   1 
ATOM   6811 C  CG2   . VAL A 1 871  ? 114.794 132.739 105.470 1.00 96.52 ? 898  VAL A CG2   1 
ATOM   6812 N  N     . SER A 1 872  ? 111.433 135.746 104.469 1.00 94.74 ? 899  SER A N     1 
ATOM   6813 C  CA    . SER A 1 872  ? 110.084 136.159 104.116 1.00 94.74 ? 899  SER A CA    1 
ATOM   6814 C  C     . SER A 1 872  ? 109.226 134.950 103.742 1.00 94.74 ? 899  SER A C     1 
ATOM   6815 O  O     . SER A 1 872  ? 109.727 133.850 103.495 1.00 94.74 ? 899  SER A O     1 
ATOM   6816 C  CB    . SER A 1 872  ? 110.111 137.158 102.959 1.00 94.74 ? 899  SER A CB    1 
ATOM   6817 O  OG    . SER A 1 872  ? 110.587 136.550 101.772 1.00 94.74 ? 899  SER A OG    1 
ATOM   6818 N  N     . GLU A 1 873  ? 107.908 135.174 103.718 1.00 92.94 ? 900  GLU A N     1 
ATOM   6819 C  CA    . GLU A 1 873  ? 106.959 134.097 103.438 1.00 92.94 ? 900  GLU A CA    1 
ATOM   6820 C  C     . GLU A 1 873  ? 107.133 133.538 102.030 1.00 92.94 ? 900  GLU A C     1 
ATOM   6821 O  O     . GLU A 1 873  ? 106.933 132.339 101.802 1.00 92.94 ? 900  GLU A O     1 
ATOM   6822 C  CB    . GLU A 1 873  ? 105.528 134.599 103.625 1.00 92.94 ? 900  GLU A CB    1 
ATOM   6823 C  CG    . GLU A 1 873  ? 105.161 134.968 105.052 1.00 92.94 ? 900  GLU A CG    1 
ATOM   6824 C  CD    . GLU A 1 873  ? 105.132 133.775 105.985 1.00 92.94 ? 900  GLU A CD    1 
ATOM   6825 O  OE1   . GLU A 1 873  ? 104.799 132.666 105.524 1.00 92.94 ? 900  GLU A OE1   1 
ATOM   6826 O  OE2   . GLU A 1 873  ? 105.439 133.949 107.182 1.00 92.94 ? 900  GLU A OE2   1 
ATOM   6827 N  N     . LYS A 1 874  ? 107.484 134.394 101.069 1.00 92.32 ? 901  LYS A N     1 
ATOM   6828 C  CA    . LYS A 1 874  ? 107.478 133.989 99.667  1.00 92.32 ? 901  LYS A CA    1 
ATOM   6829 C  C     . LYS A 1 874  ? 108.582 132.980 99.356  1.00 92.32 ? 901  LYS A C     1 
ATOM   6830 O  O     . LYS A 1 874  ? 108.365 132.030 98.594  1.00 92.32 ? 901  LYS A O     1 
ATOM   6831 C  CB    . LYS A 1 874  ? 107.599 135.228 98.778  1.00 92.32 ? 901  LYS A CB    1 
ATOM   6832 C  CG    . LYS A 1 874  ? 107.874 134.949 97.311  1.00 92.32 ? 901  LYS A CG    1 
ATOM   6833 C  CD    . LYS A 1 874  ? 108.128 136.239 96.548  1.00 92.32 ? 901  LYS A CD    1 
ATOM   6834 C  CE    . LYS A 1 874  ? 109.611 136.504 96.370  1.00 92.32 ? 901  LYS A CE    1 
ATOM   6835 N  NZ    . LYS A 1 874  ? 109.897 137.185 95.078  1.00 92.32 ? 901  LYS A NZ    1 
ATOM   6836 N  N     . ASP A 1 875  ? 109.765 133.155 99.945  1.00 95.10 ? 902  ASP A N     1 
ATOM   6837 C  CA    . ASP A 1 875  ? 110.949 132.404 99.547  1.00 95.10 ? 902  ASP A CA    1 
ATOM   6838 C  C     . ASP A 1 875  ? 111.340 131.309 100.536 1.00 95.10 ? 902  ASP A C     1 
ATOM   6839 O  O     . ASP A 1 875  ? 112.449 130.769 100.422 1.00 95.10 ? 902  ASP A O     1 
ATOM   6840 C  CB    . ASP A 1 875  ? 112.127 133.358 99.345  1.00 95.10 ? 902  ASP A CB    1 
ATOM   6841 C  CG    . ASP A 1 875  ? 112.041 134.126 98.043  1.00 95.10 ? 902  ASP A CG    1 
ATOM   6842 O  OD1   . ASP A 1 875  ? 111.224 133.746 97.179  1.00 95.10 ? 902  ASP A OD1   1 
ATOM   6843 O  OD2   . ASP A 1 875  ? 112.790 135.112 97.884  1.00 95.10 ? 902  ASP A OD2   1 
ATOM   6844 N  N     . LYS A 1 876  ? 110.446 130.943 101.465 1.00 95.65 ? 903  LYS A N     1 
ATOM   6845 C  CA    . LYS A 1 876  ? 110.835 130.141 102.628 1.00 95.65 ? 903  LYS A CA    1 
ATOM   6846 C  C     . LYS A 1 876  ? 111.457 128.804 102.221 1.00 95.65 ? 903  LYS A C     1 
ATOM   6847 O  O     . LYS A 1 876  ? 112.583 128.485 102.628 1.00 95.65 ? 903  LYS A O     1 
ATOM   6848 C  CB    . LYS A 1 876  ? 109.638 129.946 103.579 1.00 95.65 ? 903  LYS A CB    1 
ATOM   6849 C  CG    . LYS A 1 876  ? 108.440 129.148 103.057 1.00 95.65 ? 903  LYS A CG    1 
ATOM   6850 C  CD    . LYS A 1 876  ? 107.345 129.001 104.094 1.00 95.65 ? 903  LYS A CD    1 
ATOM   6851 C  CE    . LYS A 1 876  ? 106.595 130.289 104.312 1.00 95.65 ? 903  LYS A CE    1 
ATOM   6852 N  NZ    . LYS A 1 876  ? 105.444 130.090 105.233 1.00 95.65 ? 903  LYS A NZ    1 
ATOM   6853 N  N     . TYR A 1 877  ? 110.779 128.049 101.349 1.00 97.59 ? 904  TYR A N     1 
ATOM   6854 C  CA    . TYR A 1 877  ? 111.298 126.754 100.930 1.00 97.59 ? 904  TYR A CA    1 
ATOM   6855 C  C     . TYR A 1 877  ? 112.590 126.908 100.151 1.00 97.59 ? 904  TYR A C     1 
ATOM   6856 O  O     . TYR A 1 877  ? 113.498 126.078 100.295 1.00 97.59 ? 904  TYR A O     1 
ATOM   6857 C  CB    . TYR A 1 877  ? 110.257 126.010 100.094 1.00 97.59 ? 904  TYR A CB    1 
ATOM   6858 C  CG    . TYR A 1 877  ? 108.968 125.732 100.829 1.00 97.59 ? 904  TYR A CG    1 
ATOM   6859 C  CD1   . TYR A 1 877  ? 108.976 125.101 102.066 1.00 97.59 ? 904  TYR A CD1   1 
ATOM   6860 C  CD2   . TYR A 1 877  ? 107.745 126.099 100.288 1.00 97.59 ? 904  TYR A CD2   1 
ATOM   6861 C  CE1   . TYR A 1 877  ? 107.800 124.842 102.744 1.00 97.59 ? 904  TYR A CE1   1 
ATOM   6862 C  CE2   . TYR A 1 877  ? 106.563 125.845 100.959 1.00 97.59 ? 904  TYR A CE2   1 
ATOM   6863 C  CZ    . TYR A 1 877  ? 106.597 125.217 102.186 1.00 97.59 ? 904  TYR A CZ    1 
ATOM   6864 O  OH    . TYR A 1 877  ? 105.423 124.962 102.856 1.00 97.59 ? 904  TYR A OH    1 
ATOM   6865 N  N     . ARG A 1 878  ? 112.710 127.994 99.379  1.00 96.88 ? 905  ARG A N     1 
ATOM   6866 C  CA    . ARG A 1 878  ? 113.953 128.262 98.668  1.00 96.88 ? 905  ARG A CA    1 
ATOM   6867 C  C     . ARG A 1 878  ? 115.107 128.406 99.646  1.00 96.88 ? 905  ARG A C     1 
ATOM   6868 O  O     . ARG A 1 878  ? 116.189 127.847 99.424  1.00 96.88 ? 905  ARG A O     1 
ATOM   6869 C  CB    . ARG A 1 878  ? 113.805 129.517 97.810  1.00 96.88 ? 905  ARG A CB    1 
ATOM   6870 C  CG    . ARG A 1 878  ? 113.158 129.263 96.461  1.00 96.88 ? 905  ARG A CG    1 
ATOM   6871 C  CD    . ARG A 1 878  ? 113.247 130.482 95.559  1.00 96.88 ? 905  ARG A CD    1 
ATOM   6872 N  NE    . ARG A 1 878  ? 112.162 130.514 94.587  1.00 96.88 ? 905  ARG A NE    1 
ATOM   6873 C  CZ    . ARG A 1 878  ? 110.976 131.066 94.805  1.00 96.88 ? 905  ARG A CZ    1 
ATOM   6874 N  NH1   . ARG A 1 878  ? 110.691 131.661 95.951  1.00 96.88 ? 905  ARG A NH1   1 
ATOM   6875 N  NH2   . ARG A 1 878  ? 110.053 131.019 93.849  1.00 96.88 ? 905  ARG A NH2   1 
ATOM   6876 N  N     . ALA A 1 879  ? 114.862 129.080 100.777 1.00 96.87 ? 906  ALA A N     1 
ATOM   6877 C  CA    . ALA A 1 879  ? 115.892 129.194 101.801 1.00 96.87 ? 906  ALA A CA    1 
ATOM   6878 C  C     . ALA A 1 879  ? 116.269 127.824 102.340 1.00 96.87 ? 906  ALA A C     1 
ATOM   6879 O  O     . ALA A 1 879  ? 117.458 127.529 102.520 1.00 96.87 ? 906  ALA A O     1 
ATOM   6880 C  CB    . ALA A 1 879  ? 115.417 130.107 102.929 1.00 96.87 ? 906  ALA A CB    1 
ATOM   6881 N  N     . ALA A 1 880  ? 115.271 126.953 102.535 1.00 97.48 ? 907  ALA A N     1 
ATOM   6882 C  CA    . ALA A 1 880  ? 115.558 125.589 102.959 1.00 97.48 ? 907  ALA A CA    1 
ATOM   6883 C  C     . ALA A 1 880  ? 116.400 124.873 101.917 1.00 97.48 ? 907  ALA A C     1 
ATOM   6884 O  O     . ALA A 1 880  ? 117.359 124.167 102.259 1.00 97.48 ? 907  ALA A O     1 
ATOM   6885 C  CB    . ALA A 1 880  ? 114.257 124.832 103.222 1.00 97.48 ? 907  ALA A CB    1 
ATOM   6886 N  N     . MET A 1 881  ? 116.097 125.104 100.634 1.00 97.54 ? 908  MET A N     1 
ATOM   6887 C  CA    . MET A 1 881  ? 116.909 124.533 99.569  1.00 97.54 ? 908  MET A CA    1 
ATOM   6888 C  C     . MET A 1 881  ? 118.338 125.043 99.652  1.00 97.54 ? 908  MET A C     1 
ATOM   6889 O  O     . MET A 1 881  ? 119.287 124.262 99.495  1.00 97.54 ? 908  MET A O     1 
ATOM   6890 C  CB    . MET A 1 881  ? 116.292 124.868 98.212  1.00 97.54 ? 908  MET A CB    1 
ATOM   6891 C  CG    . MET A 1 881  ? 116.962 124.197 97.033  1.00 97.54 ? 908  MET A CG    1 
ATOM   6892 S  SD    . MET A 1 881  ? 116.767 122.409 97.051  1.00 97.54 ? 908  MET A SD    1 
ATOM   6893 C  CE    . MET A 1 881  ? 118.176 121.933 96.063  1.00 97.54 ? 908  MET A CE    1 
ATOM   6894 N  N     . ALA A 1 882  ? 118.505 126.326 100.000 1.00 97.48 ? 909  ALA A N     1 
ATOM   6895 C  CA    . ALA A 1 882  ? 119.838 126.902 100.110 1.00 97.48 ? 909  ALA A CA    1 
ATOM   6896 C  C     . ALA A 1 882  ? 120.633 126.253 101.232 1.00 97.48 ? 909  ALA A C     1 
ATOM   6897 O  O     . ALA A 1 882  ? 121.868 126.274 101.204 1.00 97.48 ? 909  ALA A O     1 
ATOM   6898 C  CB    . ALA A 1 882  ? 119.744 128.412 100.327 1.00 97.48 ? 909  ALA A CB    1 
ATOM   6899 N  N     . LEU A 1 883  ? 119.950 125.662 102.216 1.00 97.41 ? 910  LEU A N     1 
ATOM   6900 C  CA    . LEU A 1 883  ? 120.675 124.915 103.231 1.00 97.41 ? 910  LEU A CA    1 
ATOM   6901 C  C     . LEU A 1 883  ? 121.198 123.594 102.686 1.00 97.41 ? 910  LEU A C     1 
ATOM   6902 O  O     . LEU A 1 883  ? 122.369 123.259 102.907 1.00 97.41 ? 910  LEU A O     1 
ATOM   6903 C  CB    . LEU A 1 883  ? 119.777 124.673 104.444 1.00 97.41 ? 910  LEU A CB    1 
ATOM   6904 C  CG    . LEU A 1 883  ? 119.733 125.818 105.455 1.00 97.41 ? 910  LEU A CG    1 
ATOM   6905 C  CD1   . LEU A 1 883  ? 118.469 125.754 106.299 1.00 97.41 ? 910  LEU A CD1   1 
ATOM   6906 C  CD2   . LEU A 1 883  ? 120.969 125.797 106.328 1.00 97.41 ? 910  LEU A CD2   1 
ATOM   6907 N  N     . GLN A 1 884  ? 120.373 122.869 101.921 1.00 97.11 ? 911  GLN A N     1 
ATOM   6908 C  CA    . GLN A 1 884  ? 120.731 121.507 101.530 1.00 97.11 ? 911  GLN A CA    1 
ATOM   6909 C  C     . GLN A 1 884  ? 121.888 121.498 100.542 1.00 97.11 ? 911  GLN A C     1 
ATOM   6910 O  O     . GLN A 1 884  ? 122.673 120.544 100.503 1.00 97.11 ? 911  GLN A O     1 
ATOM   6911 C  CB    . GLN A 1 884  ? 119.514 120.783 100.952 1.00 97.11 ? 911  GLN A CB    1 
ATOM   6912 C  CG    . GLN A 1 884  ? 118.362 120.581 101.938 1.00 97.11 ? 911  GLN A CG    1 
ATOM   6913 C  CD    . GLN A 1 884  ? 118.603 119.449 102.932 1.00 97.11 ? 911  GLN A CD    1 
ATOM   6914 O  OE1   . GLN A 1 884  ? 119.677 118.849 102.971 1.00 97.11 ? 911  GLN A OE1   1 
ATOM   6915 N  NE2   . GLN A 1 884  ? 117.591 119.152 103.739 1.00 97.11 ? 911  GLN A NE2   1 
ATOM   6916 N  N     . ILE A 1 885  ? 122.006 122.553 99.736  1.00 97.05 ? 912  ILE A N     1 
ATOM   6917 C  CA    . ILE A 1 885  ? 123.134 122.667 98.822  1.00 97.05 ? 912  ILE A CA    1 
ATOM   6918 C  C     . ILE A 1 885  ? 124.423 122.922 99.596  1.00 97.05 ? 912  ILE A C     1 
ATOM   6919 O  O     . ILE A 1 885  ? 125.499 122.462 99.195  1.00 97.05 ? 912  ILE A O     1 
ATOM   6920 C  CB    . ILE A 1 885  ? 122.841 123.775 97.791  1.00 97.05 ? 912  ILE A CB    1 
ATOM   6921 C  CG1   . ILE A 1 885  ? 121.616 123.403 96.953  1.00 97.05 ? 912  ILE A CG1   1 
ATOM   6922 C  CG2   . ILE A 1 885  ? 124.028 124.009 96.870  1.00 97.05 ? 912  ILE A CG2   1 
ATOM   6923 C  CD1   . ILE A 1 885  ? 120.954 124.587 96.287  1.00 97.05 ? 912  ILE A CD1   1 
ATOM   6924 N  N     . SER A 1 886  ? 124.336 123.624 100.731 1.00 97.23 ? 913  SER A N     1 
ATOM   6925 C  CA    . SER A 1 886  ? 125.547 124.025 101.444 1.00 97.23 ? 913  SER A CA    1 
ATOM   6926 C  C     . SER A 1 886  ? 126.252 122.834 102.083 1.00 97.23 ? 913  SER A C     1 
ATOM   6927 O  O     . SER A 1 886  ? 127.470 122.675 101.929 1.00 97.23 ? 913  SER A O     1 
ATOM   6928 C  CB    . SER A 1 886  ? 125.205 125.070 102.504 1.00 97.23 ? 913  SER A CB    1 
ATOM   6929 O  OG    . SER A 1 886  ? 124.714 126.257 101.910 1.00 97.23 ? 913  SER A OG    1 
ATOM   6930 N  N     . ASN A 1 887  ? 125.496 121.973 102.774 1.00 96.55 ? 914  ASN A N     1 
ATOM   6931 C  CA    . ASN A 1 887  ? 126.091 120.906 103.576 1.00 96.55 ? 914  ASN A CA    1 
ATOM   6932 C  C     . ASN A 1 887  ? 126.850 119.916 102.701 1.00 96.55 ? 914  ASN A C     1 
ATOM   6933 O  O     . ASN A 1 887  ? 127.978 119.526 103.031 1.00 96.55 ? 914  ASN A O     1 
ATOM   6934 C  CB    . ASN A 1 887  ? 124.992 120.202 104.378 1.00 96.55 ? 914  ASN A CB    1 
ATOM   6935 C  CG    . ASN A 1 887  ? 125.533 119.216 105.408 1.00 96.55 ? 914  ASN A CG    1 
ATOM   6936 O  OD1   . ASN A 1 887  ? 126.739 119.013 105.536 1.00 96.55 ? 914  ASN A OD1   1 
ATOM   6937 N  ND2   . ASN A 1 887  ? 124.625 118.599 106.155 1.00 96.55 ? 914  ASN A ND2   1 
ATOM   6938 N  N     . ILE A 1 888  ? 126.265 119.533 101.563 1.00 96.53 ? 915  ILE A N     1 
ATOM   6939 C  CA    . ILE A 1 888  ? 126.931 118.612 100.646 1.00 96.53 ? 915  ILE A CA    1 
ATOM   6940 C  C     . ILE A 1 888  ? 128.205 119.236 100.083 1.00 96.53 ? 915  ILE A C     1 
ATOM   6941 O  O     . ILE A 1 888  ? 129.148 118.526 99.713  1.00 96.53 ? 915  ILE A O     1 
ATOM   6942 C  CB    . ILE A 1 888  ? 125.959 118.152 99.538  1.00 96.53 ? 915  ILE A CB    1 
ATOM   6943 C  CG1   . ILE A 1 888  ? 126.459 116.859 98.888  1.00 96.53 ? 915  ILE A CG1   1 
ATOM   6944 C  CG2   . ILE A 1 888  ? 125.724 119.234 98.493  1.00 96.53 ? 915  ILE A CG2   1 
ATOM   6945 C  CD1   . ILE A 1 888  ? 125.360 115.996 98.318  1.00 96.53 ? 915  ILE A CD1   1 
ATOM   6946 N  N     . TRP A 1 889  ? 128.260 120.571 100.010 1.00 97.42 ? 916  TRP A N     1 
ATOM   6947 C  CA    . TRP A 1 889  ? 129.508 121.225 99.634  1.00 97.42 ? 916  TRP A CA    1 
ATOM   6948 C  C     . TRP A 1 889  ? 130.557 121.089 100.730 1.00 97.42 ? 916  TRP A C     1 
ATOM   6949 O  O     . TRP A 1 889  ? 131.738 120.867 100.440 1.00 97.42 ? 916  TRP A O     1 
ATOM   6950 C  CB    . TRP A 1 889  ? 129.259 122.697 99.309  1.00 97.42 ? 916  TRP A CB    1 
ATOM   6951 C  CG    . TRP A 1 889  ? 128.727 122.926 97.932  1.00 97.42 ? 916  TRP A CG    1 
ATOM   6952 C  CD1   . TRP A 1 889  ? 128.551 121.990 96.957  1.00 97.42 ? 916  TRP A CD1   1 
ATOM   6953 C  CD2   . TRP A 1 889  ? 128.306 124.174 97.372  1.00 97.42 ? 916  TRP A CD2   1 
ATOM   6954 N  NE1   . TRP A 1 889  ? 128.045 122.577 95.824  1.00 97.42 ? 916  TRP A NE1   1 
ATOM   6955 C  CE2   . TRP A 1 889  ? 127.885 123.918 96.053  1.00 97.42 ? 916  TRP A CE2   1 
ATOM   6956 C  CE3   . TRP A 1 889  ? 128.241 125.484 97.858  1.00 97.42 ? 916  TRP A CE3   1 
ATOM   6957 C  CZ2   . TRP A 1 889  ? 127.407 124.922 95.213  1.00 97.42 ? 916  TRP A CZ2   1 
ATOM   6958 C  CZ3   . TRP A 1 889  ? 127.767 126.479 97.023  1.00 97.42 ? 916  TRP A CZ3   1 
ATOM   6959 C  CH2   . TRP A 1 889  ? 127.356 126.193 95.716  1.00 97.42 ? 916  TRP A CH2   1 
ATOM   6960 N  N     . THR A 1 890  ? 130.148 121.229 101.993 1.00 97.26 ? 917  THR A N     1 
ATOM   6961 C  CA    . THR A 1 890  ? 131.119 121.238 103.082 1.00 97.26 ? 917  THR A CA    1 
ATOM   6962 C  C     . THR A 1 890  ? 131.693 119.849 103.337 1.00 97.26 ? 917  THR A C     1 
ATOM   6963 O  O     . THR A 1 890  ? 132.916 119.690 103.442 1.00 97.26 ? 917  THR A O     1 
ATOM   6964 C  CB    . THR A 1 890  ? 130.473 121.792 104.351 1.00 97.26 ? 917  THR A CB    1 
ATOM   6965 O  OG1   . THR A 1 890  ? 130.023 123.131 104.108 1.00 97.26 ? 917  THR A OG1   1 
ATOM   6966 C  CG2   . THR A 1 890  ? 131.466 121.799 105.500 1.00 97.26 ? 917  THR A CG2   1 
ATOM   6967 N  N     . ARG A 1 891  ? 130.827 118.832 103.404 1.00 96.33 ? 918  ARG A N     1 
ATOM   6968 C  CA    . ARG A 1 891  ? 131.254 117.493 103.803 1.00 96.33 ? 918  ARG A CA    1 
ATOM   6969 C  C     . ARG A 1 891  ? 132.244 116.903 102.807 1.00 96.33 ? 918  ARG A C     1 
ATOM   6970 O  O     . ARG A 1 891  ? 133.259 116.319 103.208 1.00 96.33 ? 918  ARG A O     1 
ATOM   6971 C  CB    . ARG A 1 891  ? 130.033 116.587 103.954 1.00 96.33 ? 918  ARG A CB    1 
ATOM   6972 C  CG    . ARG A 1 891  ? 129.247 116.831 105.231 1.00 96.33 ? 918  ARG A CG    1 
ATOM   6973 C  CD    . ARG A 1 891  ? 128.959 115.548 105.985 1.00 96.33 ? 918  ARG A CD    1 
ATOM   6974 N  NE    . ARG A 1 891  ? 128.013 115.780 107.070 1.00 96.33 ? 918  ARG A NE    1 
ATOM   6975 C  CZ    . ARG A 1 891  ? 127.889 115.007 108.139 1.00 96.33 ? 918  ARG A CZ    1 
ATOM   6976 N  NH1   . ARG A 1 891  ? 128.613 113.911 108.287 1.00 96.33 ? 918  ARG A NH1   1 
ATOM   6977 N  NH2   . ARG A 1 891  ? 127.014 115.341 109.083 1.00 96.33 ? 918  ARG A NH2   1 
ATOM   6978 N  N     . ALA A 1 892  ? 131.985 117.083 101.508 1.00 96.28 ? 919  ALA A N     1 
ATOM   6979 C  CA    . ALA A 1 892  ? 132.928 116.635 100.487 1.00 96.28 ? 919  ALA A CA    1 
ATOM   6980 C  C     . ALA A 1 892  ? 134.263 117.354 100.624 1.00 96.28 ? 919  ALA A C     1 
ATOM   6981 O  O     . ALA A 1 892  ? 135.323 116.759 100.390 1.00 96.28 ? 919  ALA A O     1 
ATOM   6982 C  CB    . ALA A 1 892  ? 132.338 116.855 99.095  1.00 96.28 ? 919  ALA A CB    1 
ATOM   6983 N  N     . MET A 1 893  ? 134.226 118.628 101.032 1.00 96.15 ? 920  MET A N     1 
ATOM   6984 C  CA    . MET A 1 893  ? 135.451 119.372 101.309 1.00 96.15 ? 920  MET A CA    1 
ATOM   6985 C  C     . MET A 1 893  ? 136.272 118.688 102.393 1.00 96.15 ? 920  MET A C     1 
ATOM   6986 O  O     . MET A 1 893  ? 137.508 118.684 102.339 1.00 96.15 ? 920  MET A O     1 
ATOM   6987 C  CB    . MET A 1 893  ? 135.105 120.804 101.717 1.00 96.15 ? 920  MET A CB    1 
ATOM   6988 C  CG    . MET A 1 893  ? 136.298 121.730 101.887 1.00 96.15 ? 920  MET A CG    1 
ATOM   6989 S  SD    . MET A 1 893  ? 137.186 122.055 100.355 1.00 96.15 ? 920  MET A SD    1 
ATOM   6990 C  CE    . MET A 1 893  ? 138.795 122.502 100.995 1.00 96.15 ? 920  MET A CE    1 
ATOM   6991 N  N     . PHE A 1 894  ? 135.600 118.108 103.391 1.00 97.06 ? 921  PHE A N     1 
ATOM   6992 C  CA    . PHE A 1 894  ? 136.302 117.328 104.403 1.00 97.06 ? 921  PHE A CA    1 
ATOM   6993 C  C     . PHE A 1 894  ? 136.945 116.086 103.797 1.00 97.06 ? 921  PHE A C     1 
ATOM   6994 O  O     . PHE A 1 894  ? 138.065 115.716 104.167 1.00 97.06 ? 921  PHE A O     1 
ATOM   6995 C  CB    . PHE A 1 894  ? 135.338 116.950 105.525 1.00 97.06 ? 921  PHE A CB    1 
ATOM   6996 C  CG    . PHE A 1 894  ? 135.411 117.859 106.715 1.00 97.06 ? 921  PHE A CG    1 
ATOM   6997 C  CD1   . PHE A 1 894  ? 134.876 119.133 106.658 1.00 97.06 ? 921  PHE A CD1   1 
ATOM   6998 C  CD2   . PHE A 1 894  ? 136.000 117.435 107.894 1.00 97.06 ? 921  PHE A CD2   1 
ATOM   6999 C  CE1   . PHE A 1 894  ? 134.938 119.975 107.750 1.00 97.06 ? 921  PHE A CE1   1 
ATOM   7000 C  CE2   . PHE A 1 894  ? 136.061 118.271 108.992 1.00 97.06 ? 921  PHE A CE2   1 
ATOM   7001 C  CZ    . PHE A 1 894  ? 135.530 119.543 108.919 1.00 97.06 ? 921  PHE A CZ    1 
ATOM   7002 N  N     . CYS A 1 895  ? 136.250 115.427 102.864 1.00 95.56 ? 922  CYS A N     1 
ATOM   7003 C  CA    . CYS A 1 895  ? 136.749 114.162 102.333 1.00 95.56 ? 922  CYS A CA    1 
ATOM   7004 C  C     . CYS A 1 895  ? 137.942 114.367 101.407 1.00 95.56 ? 922  CYS A C     1 
ATOM   7005 O  O     . CYS A 1 895  ? 138.898 113.584 101.439 1.00 95.56 ? 922  CYS A O     1 
ATOM   7006 C  CB    . CYS A 1 895  ? 135.630 113.418 101.605 1.00 95.56 ? 922  CYS A CB    1 
ATOM   7007 S  SG    . CYS A 1 895  ? 134.104 113.233 102.555 1.00 95.56 ? 922  CYS A SG    1 
ATOM   7008 N  N     . GLN A 1 896  ? 137.909 115.415 100.580 1.00 93.69 ? 923  GLN A N     1 
ATOM   7009 C  CA    . GLN A 1 896  ? 138.934 115.583 99.554  1.00 93.69 ? 923  GLN A CA    1 
ATOM   7010 C  C     . GLN A 1 896  ? 140.276 116.001 100.142 1.00 93.69 ? 923  GLN A C     1 
ATOM   7011 O  O     . GLN A 1 896  ? 141.325 115.663 99.583  1.00 93.69 ? 923  GLN A O     1 
ATOM   7012 C  CB    . GLN A 1 896  ? 138.470 116.601 98.514  1.00 93.69 ? 923  GLN A CB    1 
ATOM   7013 C  CG    . GLN A 1 896  ? 139.044 116.371 97.127  1.00 93.69 ? 923  GLN A CG    1 
ATOM   7014 C  CD    . GLN A 1 896  ? 138.484 117.330 96.098  1.00 93.69 ? 923  GLN A CD    1 
ATOM   7015 O  OE1   . GLN A 1 896  ? 137.975 116.914 95.058  1.00 93.69 ? 923  GLN A OE1   1 
ATOM   7016 N  NE2   . GLN A 1 896  ? 138.576 118.623 96.382  1.00 93.69 ? 923  GLN A NE2   1 
ATOM   7017 N  N     . GLN A 1 897  ? 140.268 116.737 101.255 1.00 93.87 ? 924  GLN A N     1 
ATOM   7018 C  CA    . GLN A 1 897  ? 141.518 117.141 101.890 1.00 93.87 ? 924  GLN A CA    1 
ATOM   7019 C  C     . GLN A 1 897  ? 142.260 115.967 102.513 1.00 93.87 ? 924  GLN A C     1 
ATOM   7020 O  O     . GLN A 1 897  ? 143.481 116.048 102.690 1.00 93.87 ? 924  GLN A O     1 
ATOM   7021 C  CB    . GLN A 1 897  ? 141.251 118.207 102.954 1.00 93.87 ? 924  GLN A CB    1 
ATOM   7022 C  CG    . GLN A 1 897  ? 140.974 119.596 102.399 1.00 93.87 ? 924  GLN A CG    1 
ATOM   7023 C  CD    . GLN A 1 897  ? 141.947 119.997 101.306 1.00 93.87 ? 924  GLN A CD    1 
ATOM   7024 O  OE1   . GLN A 1 897  ? 143.154 120.070 101.529 1.00 93.87 ? 924  GLN A OE1   1 
ATOM   7025 N  NE2   . GLN A 1 897  ? 141.424 120.257 100.114 1.00 93.87 ? 924  GLN A NE2   1 
ATOM   7026 N  N     . MET A 1 898  ? 141.559 114.885 102.851 1.00 92.39 ? 925  MET A N     1 
ATOM   7027 C  CA    . MET A 1 898  ? 142.176 113.727 103.481 1.00 92.39 ? 925  MET A CA    1 
ATOM   7028 C  C     . MET A 1 898  ? 142.447 112.581 102.513 1.00 92.39 ? 925  MET A C     1 
ATOM   7029 O  O     . MET A 1 898  ? 142.919 111.526 102.947 1.00 92.39 ? 925  MET A O     1 
ATOM   7030 C  CB    . MET A 1 898  ? 141.309 113.233 104.643 1.00 92.39 ? 925  MET A CB    1 
ATOM   7031 C  CG    . MET A 1 898  ? 141.250 114.212 105.804 1.00 92.39 ? 925  MET A CG    1 
ATOM   7032 S  SD    . MET A 1 898  ? 140.227 113.637 107.169 1.00 92.39 ? 925  MET A SD    1 
ATOM   7033 C  CE    . MET A 1 898  ? 140.310 115.042 108.272 1.00 92.39 ? 925  MET A CE    1 
ATOM   7034 N  N     . GLY A 1 899  ? 142.167 112.754 101.217 1.00 89.45 ? 926  GLY A N     1 
ATOM   7035 C  CA    . GLY A 1 899  ? 142.566 111.813 100.189 1.00 89.45 ? 926  GLY A CA    1 
ATOM   7036 C  C     . GLY A 1 899  ? 141.418 111.070 99.530  1.00 89.45 ? 926  GLY A C     1 
ATOM   7037 O  O     . GLY A 1 899  ? 141.582 110.570 98.411  1.00 89.45 ? 926  GLY A O     1 
ATOM   7038 N  N     . ILE A 1 900  ? 140.272 110.980 100.192 1.00 91.15 ? 927  ILE A N     1 
ATOM   7039 C  CA    . ILE A 1 900  ? 139.157 110.177 99.700  1.00 91.15 ? 927  ILE A CA    1 
ATOM   7040 C  C     . ILE A 1 900  ? 138.285 111.034 98.790  1.00 91.15 ? 927  ILE A C     1 
ATOM   7041 O  O     . ILE A 1 900  ? 137.880 112.141 99.163  1.00 91.15 ? 927  ILE A O     1 
ATOM   7042 C  CB    . ILE A 1 900  ? 138.341 109.602 100.870 1.00 91.15 ? 927  ILE A CB    1 
ATOM   7043 C  CG1   . ILE A 1 900  ? 139.207 108.658 101.705 1.00 91.15 ? 927  ILE A CG1   1 
ATOM   7044 C  CG2   . ILE A 1 900  ? 137.117 108.866 100.358 1.00 91.15 ? 927  ILE A CG2   1 
ATOM   7045 C  CD1   . ILE A 1 900  ? 138.577 108.247 103.014 1.00 91.15 ? 927  ILE A CD1   1 
ATOM   7046 N  N     . ASN A 1 901  ? 137.990 110.520 97.595  1.00 91.89 ? 928  ASN A N     1 
ATOM   7047 C  CA    . ASN A 1 901  ? 137.176 111.224 96.612  1.00 91.89 ? 928  ASN A CA    1 
ATOM   7048 C  C     . ASN A 1 901  ? 135.743 110.706 96.554  1.00 91.89 ? 928  ASN A C     1 
ATOM   7049 O  O     . ASN A 1 901  ? 135.074 110.870 95.528  1.00 91.89 ? 928  ASN A O     1 
ATOM   7050 C  CB    . ASN A 1 901  ? 137.824 111.137 95.230  1.00 91.89 ? 928  ASN A CB    1 
ATOM   7051 C  CG    . ASN A 1 901  ? 139.097 111.953 95.132  1.00 91.89 ? 928  ASN A CG    1 
ATOM   7052 O  OD1   . ASN A 1 901  ? 139.062 113.182 95.149  1.00 91.89 ? 928  ASN A OD1   1 
ATOM   7053 N  ND2   . ASN A 1 901  ? 140.231 111.271 95.026  1.00 91.89 ? 928  ASN A ND2   1 
ATOM   7054 N  N     . GLU A 1 902  ? 135.259 110.086 97.626  1.00 94.04 ? 929  GLU A N     1 
ATOM   7055 C  CA    . GLU A 1 902  ? 133.912 109.538 97.675  1.00 94.04 ? 929  GLU A CA    1 
ATOM   7056 C  C     . GLU A 1 902  ? 133.202 110.043 98.924  1.00 94.04 ? 929  GLU A C     1 
ATOM   7057 O  O     . GLU A 1 902  ? 133.835 110.480 99.887  1.00 94.04 ? 929  GLU A O     1 
ATOM   7058 C  CB    . GLU A 1 902  ? 133.928 108.003 97.667  1.00 94.04 ? 929  GLU A CB    1 
ATOM   7059 C  CG    . GLU A 1 902  ? 134.450 107.381 96.380  1.00 94.04 ? 929  GLU A CG    1 
ATOM   7060 C  CD    . GLU A 1 902  ? 133.544 107.637 95.193  1.00 94.04 ? 929  GLU A CD    1 
ATOM   7061 O  OE1   . GLU A 1 902  ? 132.315 107.735 95.391  1.00 94.04 ? 929  GLU A OE1   1 
ATOM   7062 O  OE2   . GLU A 1 902  ? 134.060 107.731 94.060  1.00 94.04 ? 929  GLU A OE2   1 
ATOM   7063 N  N     . LEU A 1 903  ? 131.870 109.991 98.892  1.00 94.80 ? 930  LEU A N     1 
ATOM   7064 C  CA    . LEU A 1 903  ? 131.047 110.388 100.025 1.00 94.80 ? 930  LEU A CA    1 
ATOM   7065 C  C     . LEU A 1 903  ? 129.872 109.430 100.167 1.00 94.80 ? 930  LEU A C     1 
ATOM   7066 O  O     . LEU A 1 903  ? 129.212 109.107 99.168  1.00 94.80 ? 930  LEU A O     1 
ATOM   7067 C  CB    . LEU A 1 903  ? 130.532 111.825 99.861  1.00 94.80 ? 930  LEU A CB    1 
ATOM   7068 C  CG    . LEU A 1 903  ? 129.615 112.387 100.949 1.00 94.80 ? 930  LEU A CG    1 
ATOM   7069 C  CD1   . LEU A 1 903  ? 130.411 112.763 102.186 1.00 94.80 ? 930  LEU A CD1   1 
ATOM   7070 C  CD2   . LEU A 1 903  ? 128.841 113.584 100.426 1.00 94.80 ? 930  LEU A CD2   1 
ATOM   7071 N  N     . PRO A 1 904  ? 129.592 108.954 101.381 1.00 94.77 ? 931  PRO A N     1 
ATOM   7072 C  CA    . PRO A 1 904  ? 128.421 108.091 101.585 1.00 94.77 ? 931  PRO A CA    1 
ATOM   7073 C  C     . PRO A 1 904  ? 127.116 108.858 101.432 1.00 94.77 ? 931  PRO A C     1 
ATOM   7074 O  O     . PRO A 1 904  ? 127.024 110.041 101.768 1.00 94.77 ? 931  PRO A O     1 
ATOM   7075 C  CB    . PRO A 1 904  ? 128.608 107.577 103.019 1.00 94.77 ? 931  PRO A CB    1 
ATOM   7076 C  CG    . PRO A 1 904  ? 130.067 107.812 103.313 1.00 94.77 ? 931  PRO A CG    1 
ATOM   7077 C  CD    . PRO A 1 904  ? 130.365 109.098 102.623 1.00 94.77 ? 931  PRO A CD    1 
ATOM   7078 N  N     . GLN A 1 905  ? 126.099 108.163 100.917 1.00 93.85 ? 932  GLN A N     1 
ATOM   7079 C  CA    . GLN A 1 905  ? 124.815 108.800 100.639 1.00 93.85 ? 932  GLN A CA    1 
ATOM   7080 C  C     . GLN A 1 905  ? 124.070 109.170 101.918 1.00 93.85 ? 932  GLN A C     1 
ATOM   7081 O  O     . GLN A 1 905  ? 123.393 110.204 101.967 1.00 93.85 ? 932  GLN A O     1 
ATOM   7082 C  CB    . GLN A 1 905  ? 123.954 107.884 99.771  1.00 93.85 ? 932  GLN A CB    1 
ATOM   7083 C  CG    . GLN A 1 905  ? 122.748 108.570 99.155  1.00 93.85 ? 932  GLN A CG    1 
ATOM   7084 C  CD    . GLN A 1 905  ? 121.919 107.634 98.301  1.00 93.85 ? 932  GLN A CD    1 
ATOM   7085 O  OE1   . GLN A 1 905  ? 122.423 106.641 97.780  1.00 93.85 ? 932  GLN A OE1   1 
ATOM   7086 N  NE2   . GLN A 1 905  ? 120.637 107.944 98.159  1.00 93.85 ? 932  GLN A NE2   1 
ATOM   7087 N  N     . ASN A 1 906  ? 124.162 108.328 102.952 1.00 89.48 ? 933  ASN A N     1 
ATOM   7088 C  CA    . ASN A 1 906  ? 123.352 108.523 104.152 1.00 89.48 ? 933  ASN A CA    1 
ATOM   7089 C  C     . ASN A 1 906  ? 123.745 109.777 104.925 1.00 89.48 ? 933  ASN A C     1 
ATOM   7090 O  O     . ASN A 1 906  ? 122.897 110.385 105.588 1.00 89.48 ? 933  ASN A O     1 
ATOM   7091 C  CB    . ASN A 1 906  ? 123.455 107.296 105.059 1.00 89.48 ? 933  ASN A CB    1 
ATOM   7092 C  CG    . ASN A 1 906  ? 122.726 106.090 104.498 1.00 89.48 ? 933  ASN A CG    1 
ATOM   7093 O  OD1   . ASN A 1 906  ? 122.895 104.971 104.982 1.00 89.48 ? 933  ASN A OD1   1 
ATOM   7094 N  ND2   . ASN A 1 906  ? 121.904 106.313 103.480 1.00 89.48 ? 933  ASN A ND2   1 
ATOM   7095 N  N     . CYS A 1 907  ? 125.011 110.176 104.861 1.00 91.57 ? 934  CYS A N     1 
ATOM   7096 C  CA    . CYS A 1 907  ? 125.513 111.304 105.636 1.00 91.57 ? 934  CYS A CA    1 
ATOM   7097 C  C     . CYS A 1 907  ? 125.528 112.617 104.860 1.00 91.57 ? 934  CYS A C     1 
ATOM   7098 O  O     . CYS A 1 907  ? 126.062 113.609 105.365 1.00 91.57 ? 934  CYS A O     1 
ATOM   7099 C  CB    . CYS A 1 907  ? 126.922 110.993 106.154 1.00 91.57 ? 934  CYS A CB    1 
ATOM   7100 S  SG    . CYS A 1 907  ? 128.243 111.236 104.945 1.00 91.57 ? 934  CYS A SG    1 
ATOM   7101 N  N     . ALA A 1 908  ? 124.953 112.653 103.657 1.00 93.77 ? 935  ALA A N     1 
ATOM   7102 C  CA    . ALA A 1 908  ? 125.120 113.809 102.783 1.00 93.77 ? 935  ALA A CA    1 
ATOM   7103 C  C     . ALA A 1 908  ? 124.239 114.994 103.167 1.00 93.77 ? 935  ALA A C     1 
ATOM   7104 O  O     . ALA A 1 908  ? 124.623 116.141 102.918 1.00 93.77 ? 935  ALA A O     1 
ATOM   7105 C  CB    . ALA A 1 908  ? 124.842 113.409 101.334 1.00 93.77 ? 935  ALA A CB    1 
ATOM   7106 N  N     . PHE A 1 909  ? 123.074 114.757 103.767 1.00 95.35 ? 936  PHE A N     1 
ATOM   7107 C  CA    . PHE A 1 909  ? 122.084 115.808 103.960 1.00 95.35 ? 936  PHE A CA    1 
ATOM   7108 C  C     . PHE A 1 909  ? 121.684 115.917 105.425 1.00 95.35 ? 936  PHE A C     1 
ATOM   7109 O  O     . PHE A 1 909  ? 121.919 115.010 106.227 1.00 95.35 ? 936  PHE A O     1 
ATOM   7110 C  CB    . PHE A 1 909  ? 120.833 115.558 103.105 1.00 95.35 ? 936  PHE A CB    1 
ATOM   7111 C  CG    . PHE A 1 909  ? 121.098 115.560 101.629 1.00 95.35 ? 936  PHE A CG    1 
ATOM   7112 C  CD1   . PHE A 1 909  ? 121.561 116.700 100.995 1.00 95.35 ? 936  PHE A CD1   1 
ATOM   7113 C  CD2   . PHE A 1 909  ? 120.896 114.415 100.876 1.00 95.35 ? 936  PHE A CD2   1 
ATOM   7114 C  CE1   . PHE A 1 909  ? 121.809 116.702 99.636  1.00 95.35 ? 936  PHE A CE1   1 
ATOM   7115 C  CE2   . PHE A 1 909  ? 121.144 114.410 99.518  1.00 95.35 ? 936  PHE A CE2   1 
ATOM   7116 C  CZ    . PHE A 1 909  ? 121.601 115.554 98.897  1.00 95.35 ? 936  PHE A CZ    1 
ATOM   7117 N  N     . PHE A 1 910  ? 121.075 117.053 105.761 1.00 95.02 ? 937  PHE A N     1 
ATOM   7118 C  CA    . PHE A 1 910  ? 120.488 117.236 107.082 1.00 95.02 ? 937  PHE A CA    1 
ATOM   7119 C  C     . PHE A 1 910  ? 119.287 116.316 107.258 1.00 95.02 ? 937  PHE A C     1 
ATOM   7120 O  O     . PHE A 1 910  ? 118.534 116.065 106.313 1.00 95.02 ? 937  PHE A O     1 
ATOM   7121 C  CB    . PHE A 1 910  ? 120.051 118.689 107.283 1.00 95.02 ? 937  PHE A CB    1 
ATOM   7122 C  CG    . PHE A 1 910  ? 121.182 119.643 107.544 1.00 95.02 ? 937  PHE A CG    1 
ATOM   7123 C  CD1   . PHE A 1 910  ? 121.824 119.660 108.771 1.00 95.02 ? 937  PHE A CD1   1 
ATOM   7124 C  CD2   . PHE A 1 910  ? 121.591 120.539 106.569 1.00 95.02 ? 937  PHE A CD2   1 
ATOM   7125 C  CE1   . PHE A 1 910  ? 122.859 120.543 109.018 1.00 95.02 ? 937  PHE A CE1   1 
ATOM   7126 C  CE2   . PHE A 1 910  ? 122.625 121.424 106.810 1.00 95.02 ? 937  PHE A CE2   1 
ATOM   7127 C  CZ    . PHE A 1 910  ? 123.260 121.425 108.035 1.00 95.02 ? 937  PHE A CZ    1 
ATOM   7128 N  N     . SER A 1 911  ? 119.117 115.801 108.476 1.00 92.70 ? 938  SER A N     1 
ATOM   7129 C  CA    . SER A 1 911  ? 117.962 114.955 108.757 1.00 92.70 ? 938  SER A CA    1 
ATOM   7130 C  C     . SER A 1 911  ? 116.667 115.759 108.743 1.00 92.70 ? 938  SER A C     1 
ATOM   7131 O  O     . SER A 1 911  ? 115.689 115.355 108.107 1.00 92.70 ? 938  SER A O     1 
ATOM   7132 C  CB    . SER A 1 911  ? 118.141 114.251 110.101 1.00 92.70 ? 938  SER A CB    1 
ATOM   7133 O  OG    . SER A 1 911  ? 119.087 113.201 110.005 1.00 92.70 ? 938  SER A OG    1 
ATOM   7134 N  N     . GLN A 1 912  ? 116.651 116.912 109.412 1.00 94.09 ? 939  GLN A N     1 
ATOM   7135 C  CA    . GLN A 1 912  ? 115.449 117.721 109.559 1.00 94.09 ? 939  GLN A CA    1 
ATOM   7136 C  C     . GLN A 1 912  ? 115.796 119.191 109.373 1.00 94.09 ? 939  GLN A C     1 
ATOM   7137 O  O     . GLN A 1 912  ? 116.808 119.667 109.895 1.00 94.09 ? 939  GLN A O     1 
ATOM   7138 C  CB    . GLN A 1 912  ? 114.801 117.524 110.940 1.00 94.09 ? 939  GLN A CB    1 
ATOM   7139 C  CG    . GLN A 1 912  ? 114.250 116.129 111.229 1.00 94.09 ? 939  GLN A CG    1 
ATOM   7140 C  CD    . GLN A 1 912  ? 113.123 115.718 110.300 1.00 94.09 ? 939  GLN A CD    1 
ATOM   7141 O  OE1   . GLN A 1 912  ? 113.288 114.848 109.447 1.00 94.09 ? 939  GLN A OE1   1 
ATOM   7142 N  NE2   . GLN A 1 912  ? 111.962 116.336 110.472 1.00 94.09 ? 939  GLN A NE2   1 
ATOM   7143 N  N     . VAL A 1 913  ? 114.955 119.902 108.627 1.00 96.88 ? 940  VAL A N     1 
ATOM   7144 C  CA    . VAL A 1 913  ? 115.043 121.351 108.467 1.00 96.88 ? 940  VAL A CA    1 
ATOM   7145 C  C     . VAL A 1 913  ? 113.769 121.953 109.042 1.00 96.88 ? 940  VAL A C     1 
ATOM   7146 O  O     . VAL A 1 913  ? 112.665 121.489 108.728 1.00 96.88 ? 940  VAL A O     1 
ATOM   7147 C  CB    . VAL A 1 913  ? 115.232 121.748 106.992 1.00 96.88 ? 940  VAL A CB    1 
ATOM   7148 C  CG1   . VAL A 1 913  ? 115.182 123.258 106.828 1.00 96.88 ? 940  VAL A CG1   1 
ATOM   7149 C  CG2   . VAL A 1 913  ? 116.546 121.200 106.461 1.00 96.88 ? 940  VAL A CG2   1 
ATOM   7150 N  N     . ASP A 1 914  ? 113.915 122.973 109.891 1.00 96.86 ? 941  ASP A N     1 
ATOM   7151 C  CA    . ASP A 1 914  ? 112.806 123.492 110.680 1.00 96.86 ? 941  ASP A CA    1 
ATOM   7152 C  C     . ASP A 1 914  ? 112.342 124.845 110.154 1.00 96.86 ? 941  ASP A C     1 
ATOM   7153 O  O     . ASP A 1 914  ? 113.162 125.712 109.837 1.00 96.86 ? 941  ASP A O     1 
ATOM   7154 C  CB    . ASP A 1 914  ? 113.208 123.624 112.150 1.00 96.86 ? 941  ASP A CB    1 
ATOM   7155 C  CG    . ASP A 1 914  ? 113.414 122.282 112.822 1.00 96.86 ? 941  ASP A CG    1 
ATOM   7156 O  OD1   . ASP A 1 914  ? 112.762 121.300 112.410 1.00 96.86 ? 941  ASP A OD1   1 
ATOM   7157 O  OD2   . ASP A 1 914  ? 114.233 122.210 113.761 1.00 96.86 ? 941  ASP A OD2   1 
ATOM   7158 N  N     . ILE A 1 915  ? 111.023 125.015 110.066 1.00 97.31 ? 942  ILE A N     1 
ATOM   7159 C  CA    . ILE A 1 915  ? 110.384 126.280 109.722 1.00 97.31 ? 942  ILE A CA    1 
ATOM   7160 C  C     . ILE A 1 915  ? 109.414 126.623 110.845 1.00 97.31 ? 942  ILE A C     1 
ATOM   7161 O  O     . ILE A 1 915  ? 108.543 125.812 111.185 1.00 97.31 ? 942  ILE A O     1 
ATOM   7162 C  CB    . ILE A 1 915  ? 109.648 126.197 108.372 1.00 97.31 ? 942  ILE A CB    1 
ATOM   7163 C  CG1   . ILE A 1 915  ? 110.635 125.918 107.238 1.00 97.31 ? 942  ILE A CG1   1 
ATOM   7164 C  CG2   . ILE A 1 915  ? 108.883 127.481 108.104 1.00 97.31 ? 942  ILE A CG2   1 
ATOM   7165 C  CD1   . ILE A 1 915  ? 109.972 125.567 105.930 1.00 97.31 ? 942  ILE A CD1   1 
ATOM   7166 N  N     . ASP A 1 916  ? 109.558 127.820 111.413 1.00 96.95 ? 943  ASP A N     1 
ATOM   7167 C  CA    . ASP A 1 916  ? 108.813 128.167 112.618 1.00 96.95 ? 943  ASP A CA    1 
ATOM   7168 C  C     . ASP A 1 916  ? 108.620 129.677 112.688 1.00 96.95 ? 943  ASP A C     1 
ATOM   7169 O  O     . ASP A 1 916  ? 109.081 130.426 111.824 1.00 96.95 ? 943  ASP A O     1 
ATOM   7170 C  CB    . ASP A 1 916  ? 109.526 127.652 113.874 1.00 96.95 ? 943  ASP A CB    1 
ATOM   7171 C  CG    . ASP A 1 916  ? 108.563 127.120 114.915 1.00 96.95 ? 943  ASP A CG    1 
ATOM   7172 O  OD1   . ASP A 1 916  ? 107.435 127.646 115.002 1.00 96.95 ? 943  ASP A OD1   1 
ATOM   7173 O  OD2   . ASP A 1 916  ? 108.933 126.182 115.651 1.00 96.95 ? 943  ASP A OD2   1 
ATOM   7174 N  N     . SER A 1 917  ? 107.899 130.109 113.721 1.00 95.05 ? 944  SER A N     1 
ATOM   7175 C  CA    . SER A 1 917  ? 107.699 131.524 114.006 1.00 95.05 ? 944  SER A CA    1 
ATOM   7176 C  C     . SER A 1 917  ? 108.437 131.992 115.255 1.00 95.05 ? 944  SER A C     1 
ATOM   7177 O  O     . SER A 1 917  ? 108.535 133.201 115.482 1.00 95.05 ? 944  SER A O     1 
ATOM   7178 C  CB    . SER A 1 917  ? 106.205 131.827 114.148 1.00 95.05 ? 944  SER A CB    1 
ATOM   7179 O  OG    . SER A 1 917  ? 105.667 131.211 115.304 1.00 95.05 ? 944  SER A OG    1 
ATOM   7180 N  N     . VAL A 1 918  ? 108.964 131.070 116.061 1.00 95.08 ? 945  VAL A N     1 
ATOM   7181 C  CA    . VAL A 1 918  ? 109.745 131.386 117.255 1.00 95.08 ? 945  VAL A CA    1 
ATOM   7182 C  C     . VAL A 1 918  ? 110.896 130.391 117.334 1.00 95.08 ? 945  VAL A C     1 
ATOM   7183 O  O     . VAL A 1 918  ? 111.003 129.467 116.526 1.00 95.08 ? 945  VAL A O     1 
ATOM   7184 C  CB    . VAL A 1 918  ? 108.909 131.343 118.556 1.00 95.08 ? 945  VAL A CB    1 
ATOM   7185 C  CG1   . VAL A 1 918  ? 107.979 132.542 118.651 1.00 95.08 ? 945  VAL A CG1   1 
ATOM   7186 C  CG2   . VAL A 1 918  ? 108.121 130.056 118.638 1.00 95.08 ? 945  VAL A CG2   1 
ATOM   7187 N  N     . ILE A 1 919  ? 111.771 130.584 118.315 1.00 94.20 ? 946  ILE A N     1 
ATOM   7188 C  CA    . ILE A 1 919  ? 112.975 129.775 118.460 1.00 94.20 ? 946  ILE A CA    1 
ATOM   7189 C  C     . ILE A 1 919  ? 112.745 128.781 119.593 1.00 94.20 ? 946  ILE A C     1 
ATOM   7190 O  O     . ILE A 1 919  ? 112.568 129.171 120.752 1.00 94.20 ? 946  ILE A O     1 
ATOM   7191 C  CB    . ILE A 1 919  ? 114.210 130.647 118.720 1.00 94.20 ? 946  ILE A CB    1 
ATOM   7192 C  CG1   . ILE A 1 919  ? 114.605 131.400 117.450 1.00 94.20 ? 946  ILE A CG1   1 
ATOM   7193 C  CG2   . ILE A 1 919  ? 115.378 129.796 119.197 1.00 94.20 ? 946  ILE A CG2   1 
ATOM   7194 C  CD1   . ILE A 1 919  ? 115.786 132.324 117.633 1.00 94.20 ? 946  ILE A CD1   1 
ATOM   7195 N  N     . ARG A 1 920  ? 112.735 127.492 119.254 1.00 92.76 ? 947  ARG A N     1 
ATOM   7196 C  CA    . ARG A 1 920  ? 112.687 126.423 120.243 1.00 92.76 ? 947  ARG A CA    1 
ATOM   7197 C  C     . ARG A 1 920  ? 113.297 125.169 119.631 1.00 92.76 ? 947  ARG A C     1 
ATOM   7198 O  O     . ARG A 1 920  ? 113.445 125.061 118.411 1.00 92.76 ? 947  ARG A O     1 
ATOM   7199 C  CB    . ARG A 1 920  ? 111.258 126.161 120.743 1.00 92.76 ? 947  ARG A CB    1 
ATOM   7200 C  CG    . ARG A 1 920  ? 110.294 125.606 119.712 1.00 92.76 ? 947  ARG A CG    1 
ATOM   7201 C  CD    . ARG A 1 920  ? 108.895 125.506 120.303 1.00 92.76 ? 947  ARG A CD    1 
ATOM   7202 N  NE    . ARG A 1 920  ? 107.933 124.898 119.392 1.00 92.76 ? 947  ARG A NE    1 
ATOM   7203 C  CZ    . ARG A 1 920  ? 107.234 125.559 118.482 1.00 92.76 ? 947  ARG A CZ    1 
ATOM   7204 N  NH1   . ARG A 1 920  ? 107.385 126.859 118.304 1.00 92.76 ? 947  ARG A NH1   1 
ATOM   7205 N  NH2   . ARG A 1 920  ? 106.356 124.899 117.733 1.00 92.76 ? 947  ARG A NH2   1 
ATOM   7206 N  N     . LYS A 1 921  ? 113.665 124.222 120.502 1.00 87.44 ? 948  LYS A N     1 
ATOM   7207 C  CA    . LYS A 1 921  ? 114.424 123.051 120.061 1.00 87.44 ? 948  LYS A CA    1 
ATOM   7208 C  C     . LYS A 1 921  ? 113.608 122.147 119.141 1.00 87.44 ? 948  LYS A C     1 
ATOM   7209 O  O     . LYS A 1 921  ? 114.118 121.680 118.116 1.00 87.44 ? 948  LYS A O     1 
ATOM   7210 C  CB    . LYS A 1 921  ? 114.927 122.266 121.272 1.00 87.44 ? 948  LYS A CB    1 
ATOM   7211 C  CG    . LYS A 1 921  ? 115.843 121.112 120.911 1.00 87.44 ? 948  LYS A CG    1 
ATOM   7212 C  CD    . LYS A 1 921  ? 116.321 120.372 122.145 1.00 87.44 ? 948  LYS A CD    1 
ATOM   7213 C  CE    . LYS A 1 921  ? 117.308 121.211 122.929 1.00 87.44 ? 948  LYS A CE    1 
ATOM   7214 N  NZ    . LYS A 1 921  ? 118.574 121.409 122.173 1.00 87.44 ? 948  LYS A NZ    1 
ATOM   7215 N  N     . GLU A 1 922  ? 112.349 121.885 119.483 1.00 89.71 ? 949  GLU A N     1 
ATOM   7216 C  CA    . GLU A 1 922  ? 111.495 121.015 118.686 1.00 89.71 ? 949  GLU A CA    1 
ATOM   7217 C  C     . GLU A 1 922  ? 110.214 121.749 118.323 1.00 89.71 ? 949  GLU A C     1 
ATOM   7218 O  O     . GLU A 1 922  ? 109.662 122.490 119.141 1.00 89.71 ? 949  GLU A O     1 
ATOM   7219 C  CB    . GLU A 1 922  ? 111.158 119.719 119.434 1.00 89.71 ? 949  GLU A CB    1 
ATOM   7220 C  CG    . GLU A 1 922  ? 112.336 118.779 119.610 1.00 89.71 ? 949  GLU A CG    1 
ATOM   7221 C  CD    . GLU A 1 922  ? 113.015 118.441 118.298 1.00 89.71 ? 949  GLU A CD    1 
ATOM   7222 O  OE1   . GLU A 1 922  ? 112.310 118.044 117.347 1.00 89.71 ? 949  GLU A OE1   1 
ATOM   7223 O  OE2   . GLU A 1 922  ? 114.254 118.572 118.217 1.00 89.71 ? 949  GLU A OE2   1 
ATOM   7224 N  N     . VAL A 1 923  ? 109.734 121.523 117.098 1.00 92.03 ? 950  VAL A N     1 
ATOM   7225 C  CA    . VAL A 1 923  ? 108.567 122.237 116.592 1.00 92.03 ? 950  VAL A CA    1 
ATOM   7226 C  C     . VAL A 1 923  ? 107.265 121.803 117.244 1.00 92.03 ? 950  VAL A C     1 
ATOM   7227 O  O     . VAL A 1 923  ? 106.252 122.497 117.100 1.00 92.03 ? 950  VAL A O     1 
ATOM   7228 C  CB    . VAL A 1 923  ? 108.453 122.062 115.064 1.00 92.03 ? 950  VAL A CB    1 
ATOM   7229 C  CG1   . VAL A 1 923  ? 109.500 122.902 114.356 1.00 92.03 ? 950  VAL A CG1   1 
ATOM   7230 C  CG2   . VAL A 1 923  ? 108.600 120.597 114.690 1.00 92.03 ? 950  VAL A CG2   1 
ATOM   7231 N  N     . ASN A 1 924  ? 107.258 120.677 117.956 1.00 92.13 ? 951  ASN A N     1 
ATOM   7232 C  CA    . ASN A 1 924  ? 106.049 120.136 118.563 1.00 92.13 ? 951  ASN A CA    1 
ATOM   7233 C  C     . ASN A 1 924  ? 105.984 120.339 120.075 1.00 92.13 ? 951  ASN A C     1 
ATOM   7234 O  O     . ASN A 1 924  ? 105.139 119.727 120.736 1.00 92.13 ? 951  ASN A O     1 
ATOM   7235 C  CB    . ASN A 1 924  ? 105.902 118.653 118.194 1.00 92.13 ? 951  ASN A CB    1 
ATOM   7236 C  CG    . ASN A 1 924  ? 107.035 117.775 118.731 1.00 92.13 ? 951  ASN A CG    1 
ATOM   7237 O  OD1   . ASN A 1 924  ? 107.899 118.216 119.491 1.00 92.13 ? 951  ASN A OD1   1 
ATOM   7238 N  ND2   . ASN A 1 924  ? 107.028 116.512 118.322 1.00 92.13 ? 951  ASN A ND2   1 
ATOM   7239 N  N     . MET A 1 925  ? 106.850 121.179 120.636 1.00 90.01 ? 952  MET A N     1 
ATOM   7240 C  CA    . MET A 1 925  ? 106.858 121.424 122.073 1.00 90.01 ? 952  MET A CA    1 
ATOM   7241 C  C     . MET A 1 925  ? 105.794 122.447 122.450 1.00 90.01 ? 952  MET A C     1 
ATOM   7242 O  O     . MET A 1 925  ? 105.691 123.509 121.829 1.00 90.01 ? 952  MET A O     1 
ATOM   7243 C  CB    . MET A 1 925  ? 108.234 121.910 122.523 1.00 90.01 ? 952  MET A CB    1 
ATOM   7244 C  CG    . MET A 1 925  ? 109.335 120.876 122.395 1.00 90.01 ? 952  MET A CG    1 
ATOM   7245 S  SD    . MET A 1 925  ? 110.953 121.523 122.858 1.00 90.01 ? 952  MET A SD    1 
ATOM   7246 C  CE    . MET A 1 925  ? 110.758 121.696 124.629 1.00 90.01 ? 952  MET A CE    1 
ATOM   7247 N  N     . ASP A 1 926  ? 104.999 122.118 123.471 1.00 91.60 ? 953  ASP A N     1 
ATOM   7248 C  CA    . ASP A 1 926  ? 104.007 123.062 123.978 1.00 91.60 ? 953  ASP A CA    1 
ATOM   7249 C  C     . ASP A 1 926  ? 104.666 124.211 124.731 1.00 91.60 ? 953  ASP A C     1 
ATOM   7250 O  O     . ASP A 1 926  ? 104.149 125.336 124.723 1.00 91.60 ? 953  ASP A O     1 
ATOM   7251 C  CB    . ASP A 1 926  ? 103.003 122.338 124.873 1.00 91.60 ? 953  ASP A CB    1 
ATOM   7252 C  CG    . ASP A 1 926  ? 102.111 121.393 124.098 1.00 91.60 ? 953  ASP A CG    1 
ATOM   7253 O  OD1   . ASP A 1 926  ? 101.857 121.661 122.905 1.00 91.60 ? 953  ASP A OD1   1 
ATOM   7254 O  OD2   . ASP A 1 926  ? 101.665 120.382 124.679 1.00 91.60 ? 953  ASP A OD2   1 
ATOM   7255 N  N     . CYS A 1 927  ? 105.774 123.929 125.427 1.00 91.70 ? 954  CYS A N     1 
ATOM   7256 C  CA    . CYS A 1 927  ? 106.585 124.909 126.148 1.00 91.70 ? 954  CYS A CA    1 
ATOM   7257 C  C     . CYS A 1 927  ? 105.819 125.525 127.313 1.00 91.70 ? 954  CYS A C     1 
ATOM   7258 O  O     . CYS A 1 927  ? 105.870 126.741 127.523 1.00 91.70 ? 954  CYS A O     1 
ATOM   7259 C  CB    . CYS A 1 927  ? 107.110 126.002 125.208 1.00 91.70 ? 954  CYS A CB    1 
ATOM   7260 S  SG    . CYS A 1 927  ? 108.261 125.411 123.949 1.00 91.70 ? 954  CYS A SG    1 
ATOM   7261 N  N     . ILE A 1 928  ? 105.105 124.697 128.070 1.00 91.41 ? 955  ILE A N     1 
ATOM   7262 C  CA    . ILE A 1 928  ? 104.349 125.154 129.232 1.00 91.41 ? 955  ILE A CA    1 
ATOM   7263 C  C     . ILE A 1 928  ? 105.247 125.089 130.462 1.00 91.41 ? 955  ILE A C     1 
ATOM   7264 O  O     . ILE A 1 928  ? 105.756 124.021 130.818 1.00 91.41 ? 955  ILE A O     1 
ATOM   7265 C  CB    . ILE A 1 928  ? 103.077 124.318 129.432 1.00 91.41 ? 955  ILE A CB    1 
ATOM   7266 C  CG1   . ILE A 1 928  ? 102.140 124.488 128.236 1.00 91.41 ? 955  ILE A CG1   1 
ATOM   7267 C  CG2   . ILE A 1 928  ? 102.375 124.718 130.718 1.00 91.41 ? 955  ILE A CG2   1 
ATOM   7268 C  CD1   . ILE A 1 928  ? 100.987 123.513 128.221 1.00 91.41 ? 955  ILE A CD1   1 
ATOM   7269 N  N     . THR A 1 929  ? 105.439 126.239 131.108 1.00 91.23 ? 956  THR A N     1 
ATOM   7270 C  CA    . THR A 1 929  ? 106.276 126.419 132.289 1.00 91.23 ? 956  THR A CA    1 
ATOM   7271 C  C     . THR A 1 929  ? 105.370 126.869 133.435 1.00 91.23 ? 956  THR A C     1 
ATOM   7272 O  O     . THR A 1 929  ? 104.179 127.100 133.197 1.00 91.23 ? 956  THR A O     1 
ATOM   7273 C  CB    . THR A 1 929  ? 107.381 127.444 131.995 1.00 91.23 ? 956  THR A CB    1 
ATOM   7274 O  OG1   . THR A 1 929  ? 106.855 128.770 132.123 1.00 91.23 ? 956  THR A OG1   1 
ATOM   7275 C  CG2   . THR A 1 929  ? 107.948 127.252 130.595 1.00 91.23 ? 956  THR A CG2   1 
ATOM   7276 N  N     . PRO A 1 930  ? 105.847 126.969 134.685 1.00 87.94 ? 957  PRO A N     1 
ATOM   7277 C  CA    . PRO A 1 930  ? 105.002 127.599 135.716 1.00 87.94 ? 957  PRO A CA    1 
ATOM   7278 C  C     . PRO A 1 930  ? 104.672 129.055 135.429 1.00 87.94 ? 957  PRO A C     1 
ATOM   7279 O  O     . PRO A 1 930  ? 103.638 129.549 135.895 1.00 87.94 ? 957  PRO A O     1 
ATOM   7280 C  CB    . PRO A 1 930  ? 105.835 127.443 136.996 1.00 87.94 ? 957  PRO A CB    1 
ATOM   7281 C  CG    . PRO A 1 930  ? 106.700 126.272 136.726 1.00 87.94 ? 957  PRO A CG    1 
ATOM   7282 C  CD    . PRO A 1 930  ? 107.066 126.399 135.288 1.00 87.94 ? 957  PRO A CD    1 
ATOM   7283 N  N     . SER A 1 931  ? 105.516 129.756 134.675 1.00 88.61 ? 958  SER A N     1 
ATOM   7284 C  CA    . SER A 1 931  ? 105.273 131.155 134.348 1.00 88.61 ? 958  SER A CA    1 
ATOM   7285 C  C     . SER A 1 931  ? 104.386 131.339 133.123 1.00 88.61 ? 958  SER A C     1 
ATOM   7286 O  O     . SER A 1 931  ? 103.749 132.390 132.986 1.00 88.61 ? 958  SER A O     1 
ATOM   7287 C  CB    . SER A 1 931  ? 106.603 131.877 134.122 1.00 88.61 ? 958  SER A CB    1 
ATOM   7288 O  OG    . SER A 1 931  ? 107.375 131.899 135.308 1.00 88.61 ? 958  SER A OG    1 
ATOM   7289 N  N     . ASN A 1 932  ? 104.330 130.354 132.228 1.00 91.94 ? 959  ASN A N     1 
ATOM   7290 C  CA    . ASN A 1 932  ? 103.573 130.454 130.986 1.00 91.94 ? 959  ASN A CA    1 
ATOM   7291 C  C     . ASN A 1 932  ? 102.447 129.429 130.994 1.00 91.94 ? 959  ASN A C     1 
ATOM   7292 O  O     . ASN A 1 932  ? 102.699 128.227 131.122 1.00 91.94 ? 959  ASN A O     1 
ATOM   7293 C  CB    . ASN A 1 932  ? 104.485 130.241 129.776 1.00 91.94 ? 959  ASN A CB    1 
ATOM   7294 C  CG    . ASN A 1 932  ? 103.761 130.433 128.459 1.00 91.94 ? 959  ASN A CG    1 
ATOM   7295 O  OD1   . ASN A 1 932  ? 102.951 131.347 128.311 1.00 91.94 ? 959  ASN A OD1   1 
ATOM   7296 N  ND2   . ASN A 1 932  ? 104.052 129.570 127.494 1.00 91.94 ? 959  ASN A ND2   1 
ATOM   7297 N  N     . LYS A 1 933  ? 101.212 129.901 130.822 1.00 88.47 ? 960  LYS A N     1 
ATOM   7298 C  CA    . LYS A 1 933  ? 100.034 129.041 130.849 1.00 88.47 ? 960  LYS A CA    1 
ATOM   7299 C  C     . LYS A 1 933  ? 99.355  128.923 129.490 1.00 88.47 ? 960  LYS A C     1 
ATOM   7300 O  O     . LYS A 1 933  ? 98.243  128.389 129.413 1.00 88.47 ? 960  LYS A O     1 
ATOM   7301 C  CB    . LYS A 1 933  ? 99.023  129.551 131.882 1.00 88.47 ? 960  LYS A CB    1 
ATOM   7302 C  CG    . LYS A 1 933  ? 99.483  129.616 133.349 1.00 88.47 ? 960  LYS A CG    1 
ATOM   7303 C  CD    . LYS A 1 933  ? 99.650  128.244 134.022 1.00 88.47 ? 960  LYS A CD    1 
ATOM   7304 C  CE    . LYS A 1 933  ? 101.070 127.695 133.961 1.00 88.47 ? 960  LYS A CE    1 
ATOM   7305 N  NZ    . LYS A 1 933  ? 101.208 126.419 134.715 1.00 88.47 ? 960  LYS A NZ    1 
ATOM   7306 N  N     . THR A 1 934  ? 99.984  129.403 128.421 1.00 90.33 ? 961  THR A N     1 
ATOM   7307 C  CA    . THR A 1 934  ? 99.395  129.385 127.089 1.00 90.33 ? 961  THR A CA    1 
ATOM   7308 C  C     . THR A 1 934  ? 100.270 128.565 126.153 1.00 90.33 ? 961  THR A C     1 
ATOM   7309 O  O     . THR A 1 934  ? 101.483 128.789 126.076 1.00 90.33 ? 961  THR A O     1 
ATOM   7310 C  CB    . THR A 1 934  ? 99.226  130.804 126.542 1.00 90.33 ? 961  THR A CB    1 
ATOM   7311 O  OG1   . THR A 1 934  ? 98.707  131.656 127.571 1.00 90.33 ? 961  THR A OG1   1 
ATOM   7312 C  CG2   . THR A 1 934  ? 98.267  130.806 125.363 1.00 90.33 ? 961  THR A CG2   1 
ATOM   7313 N  N     . ALA A 1 935  ? 99.654  127.621 125.447 1.00 92.07 ? 962  ALA A N     1 
ATOM   7314 C  CA    . ALA A 1 935  ? 100.379 126.811 124.481 1.00 92.07 ? 962  ALA A CA    1 
ATOM   7315 C  C     . ALA A 1 935  ? 100.694 127.619 123.227 1.00 92.07 ? 962  ALA A C     1 
ATOM   7316 O  O     . ALA A 1 935  ? 100.011 128.592 122.898 1.00 92.07 ? 962  ALA A O     1 
ATOM   7317 C  CB    . ALA A 1 935  ? 99.572  125.567 124.113 1.00 92.07 ? 962  ALA A CB    1 
ATOM   7318 N  N     . ILE A 1 936  ? 101.740 127.206 122.529 1.00 92.16 ? 963  ILE A N     1 
ATOM   7319 C  CA    . ILE A 1 936  ? 102.204 127.862 121.308 1.00 92.16 ? 963  ILE A CA    1 
ATOM   7320 C  C     . ILE A 1 936  ? 101.911 126.937 120.134 1.00 92.16 ? 963  ILE A C     1 
ATOM   7321 O  O     . ILE A 1 936  ? 102.216 125.742 120.215 1.00 92.16 ? 963  ILE A O     1 
ATOM   7322 C  CB    . ILE A 1 936  ? 103.707 128.199 121.377 1.00 92.16 ? 963  ILE A CB    1 
ATOM   7323 C  CG1   . ILE A 1 936  ? 103.977 129.177 122.521 1.00 92.16 ? 963  ILE A CG1   1 
ATOM   7324 C  CG2   . ILE A 1 936  ? 104.193 128.784 120.061 1.00 92.16 ? 963  ILE A CG2   1 
ATOM   7325 C  CD1   . ILE A 1 936  ? 105.426 129.242 122.940 1.00 92.16 ? 963  ILE A CD1   1 
ATOM   7326 N  N     . PRO A 1 937  ? 101.295 127.431 119.056 1.00 93.47 ? 964  PRO A N     1 
ATOM   7327 C  CA    . PRO A 1 937  ? 101.029 126.578 117.889 1.00 93.47 ? 964  PRO A CA    1 
ATOM   7328 C  C     . PRO A 1 937  ? 102.307 126.027 117.270 1.00 93.47 ? 964  PRO A C     1 
ATOM   7329 O  O     . PRO A 1 937  ? 103.348 126.686 117.252 1.00 93.47 ? 964  PRO A O     1 
ATOM   7330 C  CB    . PRO A 1 937  ? 100.301 127.523 116.929 1.00 93.47 ? 964  PRO A CB    1 
ATOM   7331 C  CG    . PRO A 1 937  ? 99.643  128.513 117.833 1.00 93.47 ? 964  PRO A CG    1 
ATOM   7332 C  CD    . PRO A 1 937  ? 100.643 128.745 118.930 1.00 93.47 ? 964  PRO A CD    1 
ATOM   7333 N  N     . HIS A 1 938  ? 102.211 124.802 116.760 1.00 95.03 ? 965  HIS A N     1 
ATOM   7334 C  CA    . HIS A 1 938  ? 103.366 124.060 116.281 1.00 95.03 ? 965  HIS A CA    1 
ATOM   7335 C  C     . HIS A 1 938  ? 103.841 124.590 114.928 1.00 95.03 ? 965  HIS A C     1 
ATOM   7336 O  O     . HIS A 1 938  ? 103.146 125.342 114.240 1.00 95.03 ? 965  HIS A O     1 
ATOM   7337 C  CB    . HIS A 1 938  ? 103.053 122.562 116.177 1.00 95.03 ? 965  HIS A CB    1 
ATOM   7338 C  CG    . HIS A 1 938  ? 102.584 121.927 117.456 1.00 95.03 ? 965  HIS A CG    1 
ATOM   7339 N  ND1   . HIS A 1 938  ? 102.691 120.572 117.682 1.00 95.03 ? 965  HIS A ND1   1 
ATOM   7340 C  CD2   . HIS A 1 938  ? 102.025 122.449 118.575 1.00 95.03 ? 965  HIS A CD2   1 
ATOM   7341 C  CE1   . HIS A 1 938  ? 102.211 120.286 118.879 1.00 95.03 ? 965  HIS A CE1   1 
ATOM   7342 N  NE2   . HIS A 1 938  ? 101.801 121.408 119.442 1.00 95.03 ? 965  HIS A NE2   1 
ATOM   7343 N  N     . GLY A 1 939  ? 105.049 124.174 114.549 1.00 94.45 ? 966  GLY A N     1 
ATOM   7344 C  CA    . GLY A 1 939  ? 105.653 124.569 113.291 1.00 94.45 ? 966  GLY A CA    1 
ATOM   7345 C  C     . GLY A 1 939  ? 105.804 123.399 112.341 1.00 94.45 ? 966  GLY A C     1 
ATOM   7346 O  O     . GLY A 1 939  ? 105.063 122.418 112.453 1.00 94.45 ? 966  GLY A O     1 
ATOM   7347 N  N     . GLU A 1 940  ? 106.748 123.476 111.403 1.00 95.57 ? 967  GLU A N     1 
ATOM   7348 C  CA    . GLU A 1 940  ? 106.934 122.409 110.428 1.00 95.57 ? 967  GLU A CA    1 
ATOM   7349 C  C     . GLU A 1 940  ? 108.384 121.950 110.394 1.00 95.57 ? 967  GLU A C     1 
ATOM   7350 O  O     . GLU A 1 940  ? 109.307 122.753 110.552 1.00 95.57 ? 967  GLU A O     1 
ATOM   7351 C  CB    . GLU A 1 940  ? 106.501 122.842 109.024 1.00 95.57 ? 967  GLU A CB    1 
ATOM   7352 C  CG    . GLU A 1 940  ? 105.009 123.081 108.883 1.00 95.57 ? 967  GLU A CG    1 
ATOM   7353 C  CD    . GLU A 1 940  ? 104.622 123.523 107.487 1.00 95.57 ? 967  GLU A CD    1 
ATOM   7354 O  OE1   . GLU A 1 940  ? 105.532 123.763 106.667 1.00 95.57 ? 967  GLU A OE1   1 
ATOM   7355 O  OE2   . GLU A 1 940  ? 103.409 123.625 107.208 1.00 95.57 ? 967  GLU A OE2   1 
ATOM   7356 N  N     . ALA A 1 941  ? 108.574 120.647 110.213 1.00 95.88 ? 968  ALA A N     1 
ATOM   7357 C  CA    . ALA A 1 941  ? 109.884 120.056 109.990 1.00 95.88 ? 968  ALA A CA    1 
ATOM   7358 C  C     . ALA A 1 941  ? 109.839 119.225 108.717 1.00 95.88 ? 968  ALA A C     1 
ATOM   7359 O  O     . ALA A 1 941  ? 108.838 118.556 108.441 1.00 95.88 ? 968  ALA A O     1 
ATOM   7360 C  CB    . ALA A 1 941  ? 110.311 119.190 111.176 1.00 95.88 ? 968  ALA A CB    1 
ATOM   7361 N  N     . LEU A 1 942  ? 110.920 119.262 107.940 1.00 96.00 ? 969  LEU A N     1 
ATOM   7362 C  CA    . LEU A 1 942  ? 110.928 118.606 106.640 1.00 96.00 ? 969  LEU A CA    1 
ATOM   7363 C  C     . LEU A 1 942  ? 112.235 117.856 106.428 1.00 96.00 ? 969  LEU A C     1 
ATOM   7364 O  O     . LEU A 1 942  ? 113.267 118.178 107.020 1.00 96.00 ? 969  LEU A O     1 
ATOM   7365 C  CB    . LEU A 1 942  ? 110.724 119.611 105.497 1.00 96.00 ? 969  LEU A CB    1 
ATOM   7366 C  CG    . LEU A 1 942  ? 109.328 120.211 105.330 1.00 96.00 ? 969  LEU A CG    1 
ATOM   7367 C  CD1   . LEU A 1 942  ? 109.328 121.253 104.228 1.00 96.00 ? 969  LEU A CD1   1 
ATOM   7368 C  CD2   . LEU A 1 942  ? 108.306 119.126 105.044 1.00 96.00 ? 969  LEU A CD2   1 
ATOM   7369 N  N     . ASP A 1 943  ? 112.169 116.842 105.569 1.00 94.99 ? 970  ASP A N     1 
ATOM   7370 C  CA    . ASP A 1 943  ? 113.328 116.111 105.080 1.00 94.99 ? 970  ASP A CA    1 
ATOM   7371 C  C     . ASP A 1 943  ? 113.506 116.370 103.582 1.00 94.99 ? 970  ASP A C     1 
ATOM   7372 O  O     . ASP A 1 943  ? 112.786 117.172 102.981 1.00 94.99 ? 970  ASP A O     1 
ATOM   7373 C  CB    . ASP A 1 943  ? 113.209 114.619 105.421 1.00 94.99 ? 970  ASP A CB    1 
ATOM   7374 C  CG    . ASP A 1 943  ? 112.305 113.851 104.468 1.00 94.99 ? 970  ASP A CG    1 
ATOM   7375 O  OD1   . ASP A 1 943  ? 111.319 114.422 103.959 1.00 94.99 ? 970  ASP A OD1   1 
ATOM   7376 O  OD2   . ASP A 1 943  ? 112.587 112.659 104.227 1.00 94.99 ? 970  ASP A OD2   1 
ATOM   7377 N  N     . ILE A 1 944  ? 114.491 115.690 102.988 1.00 94.81 ? 971  ILE A N     1 
ATOM   7378 C  CA    . ILE A 1 944  ? 114.918 116.015 101.625 1.00 94.81 ? 971  ILE A CA    1 
ATOM   7379 C  C     . ILE A 1 944  ? 113.823 115.697 100.603 1.00 94.81 ? 971  ILE A C     1 
ATOM   7380 O  O     . ILE A 1 944  ? 113.568 116.487 99.686  1.00 94.81 ? 971  ILE A O     1 
ATOM   7381 C  CB    . ILE A 1 944  ? 116.262 115.326 101.300 1.00 94.81 ? 971  ILE A CB    1 
ATOM   7382 C  CG1   . ILE A 1 944  ? 116.872 115.898 100.015 1.00 94.81 ? 971  ILE A CG1   1 
ATOM   7383 C  CG2   . ILE A 1 944  ? 116.174 113.796 101.289 1.00 94.81 ? 971  ILE A CG2   1 
ATOM   7384 C  CD1   . ILE A 1 944  ? 117.184 117.373 100.090 1.00 94.81 ? 971  ILE A CD1   1 
ATOM   7385 N  N     . ASN A 1 945  ? 113.150 114.550 100.748 1.00 94.65 ? 972  ASN A N     1 
ATOM   7386 C  CA    . ASN A 1 945  ? 112.141 114.158 99.765  1.00 94.65 ? 972  ASN A CA    1 
ATOM   7387 C  C     . ASN A 1 945  ? 110.901 115.041 99.854  1.00 94.65 ? 972  ASN A C     1 
ATOM   7388 O  O     . ASN A 1 945  ? 110.347 115.456 98.827  1.00 94.65 ? 972  ASN A O     1 
ATOM   7389 C  CB    . ASN A 1 945  ? 111.771 112.688 99.951  1.00 94.65 ? 972  ASN A CB    1 
ATOM   7390 C  CG    . ASN A 1 945  ? 112.985 111.782 99.985  1.00 94.65 ? 972  ASN A CG    1 
ATOM   7391 O  OD1   . ASN A 1 945  ? 113.525 111.490 101.051 1.00 94.65 ? 972  ASN A OD1   1 
ATOM   7392 N  ND2   . ASN A 1 945  ? 113.423 111.334 98.814  1.00 94.65 ? 972  ASN A ND2   1 
ATOM   7393 N  N     . GLN A 1 946  ? 110.452 115.335 101.077 1.00 95.31 ? 973  GLN A N     1 
ATOM   7394 C  CA    . GLN A 1 946  ? 109.291 116.200 101.261 1.00 95.31 ? 973  GLN A CA    1 
ATOM   7395 C  C     . GLN A 1 946  ? 109.572 117.611 100.761 1.00 95.31 ? 973  GLN A C     1 
ATOM   7396 O  O     . GLN A 1 946  ? 108.687 118.267 100.200 1.00 95.31 ? 973  GLN A O     1 
ATOM   7397 C  CB    . GLN A 1 946  ? 108.884 116.217 102.734 1.00 95.31 ? 973  GLN A CB    1 
ATOM   7398 C  CG    . GLN A 1 946  ? 108.165 114.956 103.187 1.00 95.31 ? 973  GLN A CG    1 
ATOM   7399 C  CD    . GLN A 1 946  ? 107.578 115.082 104.578 1.00 95.31 ? 973  GLN A CD    1 
ATOM   7400 O  OE1   . GLN A 1 946  ? 108.278 114.915 105.576 1.00 95.31 ? 973  GLN A OE1   1 
ATOM   7401 N  NE2   . GLN A 1 946  ? 106.286 115.375 104.650 1.00 95.31 ? 973  GLN A NE2   1 
ATOM   7402 N  N     . LEU A 1 947  ? 110.797 118.100 100.973 1.00 94.70 ? 974  LEU A N     1 
ATOM   7403 C  CA    . LEU A 1 947  ? 111.187 119.395 100.424 1.00 94.70 ? 974  LEU A CA    1 
ATOM   7404 C  C     . LEU A 1 947  ? 111.210 119.367 98.901  1.00 94.70 ? 974  LEU A C     1 
ATOM   7405 O  O     . LEU A 1 947  ? 110.760 120.317 98.249  1.00 94.70 ? 974  LEU A O     1 
ATOM   7406 C  CB    . LEU A 1 947  ? 112.551 119.811 100.975 1.00 94.70 ? 974  LEU A CB    1 
ATOM   7407 C  CG    . LEU A 1 947  ? 113.151 121.090 100.390 1.00 94.70 ? 974  LEU A CG    1 
ATOM   7408 C  CD1   . LEU A 1 947  ? 112.548 122.310 101.063 1.00 94.70 ? 974  LEU A CD1   1 
ATOM   7409 C  CD2   . LEU A 1 947  ? 114.663 121.090 100.526 1.00 94.70 ? 974  LEU A CD2   1 
ATOM   7410 N  N     . LEU A 1 948  ? 111.729 118.285 98.313  1.00 93.73 ? 975  LEU A N     1 
ATOM   7411 C  CA    . LEU A 1 948  ? 111.758 118.172 96.859  1.00 93.73 ? 975  LEU A CA    1 
ATOM   7412 C  C     . LEU A 1 948  ? 110.368 118.026 96.252  1.00 93.73 ? 975  LEU A C     1 
ATOM   7413 O  O     . LEU A 1 948  ? 110.193 118.319 95.064  1.00 93.73 ? 975  LEU A O     1 
ATOM   7414 C  CB    . LEU A 1 948  ? 112.632 116.992 96.433  1.00 93.73 ? 975  LEU A CB    1 
ATOM   7415 C  CG    . LEU A 1 948  ? 114.144 117.204 96.502  1.00 93.73 ? 975  LEU A CG    1 
ATOM   7416 C  CD1   . LEU A 1 948  ? 114.877 115.915 96.175  1.00 93.73 ? 975  LEU A CD1   1 
ATOM   7417 C  CD2   . LEU A 1 948  ? 114.569 118.319 95.563  1.00 93.73 ? 975  LEU A CD2   1 
ATOM   7418 N  N     . ASP A 1 949  ? 109.379 117.580 97.029  1.00 93.97 ? 976  ASP A N     1 
ATOM   7419 C  CA    . ASP A 1 949  ? 108.022 117.475 96.504  1.00 93.97 ? 976  ASP A CA    1 
ATOM   7420 C  C     . ASP A 1 949  ? 107.280 118.807 96.491  1.00 93.97 ? 976  ASP A C     1 
ATOM   7421 O  O     . ASP A 1 949  ? 106.238 118.909 95.834  1.00 93.97 ? 976  ASP A O     1 
ATOM   7422 C  CB    . ASP A 1 949  ? 107.220 116.451 97.310  1.00 93.97 ? 976  ASP A CB    1 
ATOM   7423 C  CG    . ASP A 1 949  ? 107.706 115.033 97.095  1.00 93.97 ? 976  ASP A CG    1 
ATOM   7424 O  OD1   . ASP A 1 949  ? 108.228 114.743 95.998  1.00 93.97 ? 976  ASP A OD1   1 
ATOM   7425 O  OD2   . ASP A 1 949  ? 107.560 114.207 98.020  1.00 93.97 ? 976  ASP A OD2   1 
ATOM   7426 N  N     . LYS A 1 950  ? 107.777 119.817 97.201  1.00 91.75 ? 977  LYS A N     1 
ATOM   7427 C  CA    . LYS A 1 950  ? 107.133 121.124 97.187  1.00 91.75 ? 977  LYS A CA    1 
ATOM   7428 C  C     . LYS A 1 950  ? 107.329 121.802 95.831  1.00 91.75 ? 977  LYS A C     1 
ATOM   7429 O  O     . LYS A 1 950  ? 108.380 121.644 95.202  1.00 91.75 ? 977  LYS A O     1 
ATOM   7430 C  CB    . LYS A 1 950  ? 107.685 122.008 98.305  1.00 91.75 ? 977  LYS A CB    1 
ATOM   7431 C  CG    . LYS A 1 950  ? 107.443 121.460 99.700  1.00 91.75 ? 977  LYS A CG    1 
ATOM   7432 C  CD    . LYS A 1 950  ? 105.962 121.507 100.043 1.00 91.75 ? 977  LYS A CD    1 
ATOM   7433 C  CE    . LYS A 1 950  ? 105.689 120.957 101.431 1.00 91.75 ? 977  LYS A CE    1 
ATOM   7434 N  NZ    . LYS A 1 950  ? 106.247 121.836 102.492 1.00 91.75 ? 977  LYS A NZ    1 
ATOM   7435 N  N     . PRO A 1 951  ? 106.337 122.561 95.351  1.00 84.75 ? 978  PRO A N     1 
ATOM   7436 C  CA    . PRO A 1 951  ? 106.453 123.160 94.014  1.00 84.75 ? 978  PRO A CA    1 
ATOM   7437 C  C     . PRO A 1 951  ? 107.282 124.434 93.953  1.00 84.75 ? 978  PRO A C     1 
ATOM   7438 O  O     . PRO A 1 951  ? 107.745 124.788 92.861  1.00 84.75 ? 978  PRO A O     1 
ATOM   7439 C  CB    . PRO A 1 951  ? 104.992 123.433 93.646  1.00 30.00 ? 978  PRO A CB    1 
ATOM   7440 C  CG    . PRO A 1 951  ? 104.394 123.820 94.958  1.00 30.00 ? 978  PRO A CG    1 
ATOM   7441 C  CD    . PRO A 1 951  ? 105.034 122.877 95.968  1.00 30.00 ? 978  PRO A CD    1 
ATOM   7442 N  N     . ASN A 1 952  ? 107.488 125.130 95.069  1.00 88.74 ? 979  ASN A N     1 
ATOM   7443 C  CA    . ASN A 1 952  ? 108.199 126.401 95.077  1.00 88.74 ? 979  ASN A CA    1 
ATOM   7444 C  C     . ASN A 1 952  ? 109.638 126.274 95.562  1.00 88.74 ? 979  ASN A C     1 
ATOM   7445 O  O     . ASN A 1 952  ? 110.246 127.282 95.932  1.00 88.74 ? 979  ASN A O     1 
ATOM   7446 C  CB    . ASN A 1 952  ? 107.452 127.418 95.941  1.00 88.74 ? 979  ASN A CB    1 
ATOM   7447 C  CG    . ASN A 1 952  ? 106.080 127.749 95.395  1.00 88.74 ? 979  ASN A CG    1 
ATOM   7448 O  OD1   . ASN A 1 952  ? 105.063 127.448 96.018  1.00 88.74 ? 979  ASN A OD1   1 
ATOM   7449 N  ND2   . ASN A 1 952  ? 106.044 128.372 94.223  1.00 88.74 ? 979  ASN A ND2   1 
ATOM   7450 N  N     . SER A 1 953  ? 110.191 125.060 95.579  1.00 89.83 ? 980  SER A N     1 
ATOM   7451 C  CA    . SER A 1 953  ? 111.533 124.862 96.118  1.00 89.83 ? 980  SER A CA    1 
ATOM   7452 C  C     . SER A 1 953  ? 112.611 125.382 95.171  1.00 89.83 ? 980  SER A C     1 
ATOM   7453 O  O     . SER A 1 953  ? 113.695 125.773 95.620  1.00 89.83 ? 980  SER A O     1 
ATOM   7454 C  CB    . SER A 1 953  ? 111.757 123.383 96.427  1.00 89.83 ? 980  SER A CB    1 
ATOM   7455 O  OG    . SER A 1 953  ? 111.443 122.574 95.308  1.00 89.83 ? 980  SER A OG    1 
ATOM   7456 N  N     . LYS A 1 954  ? 112.345 125.374 93.864  1.00 90.90 ? 981  LYS A N     1 
ATOM   7457 C  CA    . LYS A 1 954  ? 113.369 125.704 92.877  1.00 90.90 ? 981  LYS A CA    1 
ATOM   7458 C  C     . LYS A 1 954  ? 113.811 127.161 92.984  1.00 90.90 ? 981  LYS A C     1 
ATOM   7459 O  O     . LYS A 1 954  ? 113.018 128.049 93.305  1.00 90.90 ? 981  LYS A O     1 
ATOM   7460 C  CB    . LYS A 1 954  ? 112.858 125.404 91.469  1.00 90.90 ? 981  LYS A CB    1 
ATOM   7461 C  CG    . LYS A 1 954  ? 112.669 123.922 91.202  1.00 90.90 ? 981  LYS A CG    1 
ATOM   7462 C  CD    . LYS A 1 954  ? 112.192 123.661 89.787  1.00 90.90 ? 981  LYS A CD    1 
ATOM   7463 C  CE    . LYS A 1 954  ? 111.988 122.174 89.547  1.00 90.90 ? 981  LYS A CE    1 
ATOM   7464 N  NZ    . LYS A 1 954  ? 111.509 121.894 88.167  1.00 90.90 ? 981  LYS A NZ    1 
ATOM   7465 N  N     . LEU A 1 955  ? 115.098 127.395 92.706  1.00 90.71 ? 982  LEU A N     1 
ATOM   7466 C  CA    . LEU A 1 955  ? 115.717 128.681 93.015  1.00 90.71 ? 982  LEU A CA    1 
ATOM   7467 C  C     . LEU A 1 955  ? 115.263 129.778 92.057  1.00 90.71 ? 982  LEU A C     1 
ATOM   7468 O  O     . LEU A 1 955  ? 114.663 130.774 92.481  1.00 90.71 ? 982  LEU A O     1 
ATOM   7469 C  CB    . LEU A 1 955  ? 117.239 128.541 92.988  1.00 90.71 ? 982  LEU A CB    1 
ATOM   7470 C  CG    . LEU A 1 955  ? 117.881 127.979 94.257  1.00 90.71 ? 982  LEU A CG    1 
ATOM   7471 C  CD1   . LEU A 1 955  ? 119.368 127.740 94.050  1.00 90.71 ? 982  LEU A CD1   1 
ATOM   7472 C  CD2   . LEU A 1 955  ? 117.643 128.908 95.435  1.00 90.71 ? 982  LEU A CD2   1 
ATOM   7473 N  N     . GLY A 1 956  ? 115.538 129.622 90.769  1.00 88.10 ? 983  GLY A N     1 
ATOM   7474 C  CA    . GLY A 1 956  ? 115.208 130.635 89.786  1.00 88.10 ? 983  GLY A CA    1 
ATOM   7475 C  C     . GLY A 1 956  ? 116.419 131.061 88.979  1.00 88.10 ? 983  GLY A C     1 
ATOM   7476 O  O     . GLY A 1 956  ? 117.484 130.437 89.017  1.00 88.10 ? 983  GLY A O     1 
ATOM   7477 N  N     . LYS A 1 957  ? 116.238 132.145 88.227  1.00 88.83 ? 984  LYS A N     1 
ATOM   7478 C  CA    . LYS A 1 957  ? 117.270 132.611 87.312  1.00 88.83 ? 984  LYS A CA    1 
ATOM   7479 C  C     . LYS A 1 957  ? 118.418 133.275 88.074  1.00 88.83 ? 984  LYS A C     1 
ATOM   7480 O  O     . LYS A 1 957  ? 118.189 133.955 89.079  1.00 88.83 ? 984  LYS A O     1 
ATOM   7481 C  CB    . LYS A 1 957  ? 116.677 133.593 86.302  1.00 88.83 ? 984  LYS A CB    1 
ATOM   7482 C  CG    . LYS A 1 957  ? 115.797 134.664 86.924  1.00 88.83 ? 984  LYS A CG    1 
ATOM   7483 C  CD    . LYS A 1 957  ? 115.512 135.787 85.942  1.00 88.83 ? 984  LYS A CD    1 
ATOM   7484 C  CE    . LYS A 1 957  ? 116.680 136.754 85.857  1.00 88.83 ? 984  LYS A CE    1 
ATOM   7485 N  NZ    . LYS A 1 957  ? 116.725 137.673 87.028  1.00 88.83 ? 984  LYS A NZ    1 
ATOM   7486 N  N     . PRO A 1 958  ? 119.656 133.094 87.624  1.00 91.95 ? 985  PRO A N     1 
ATOM   7487 C  CA    . PRO A 1 958  ? 120.802 133.710 88.299  1.00 91.95 ? 985  PRO A CA    1 
ATOM   7488 C  C     . PRO A 1 958  ? 121.109 135.102 87.758  1.00 91.95 ? 985  PRO A C     1 
ATOM   7489 O  O     . PRO A 1 958  ? 120.524 135.570 86.781  1.00 91.95 ? 985  PRO A O     1 
ATOM   7490 C  CB    . PRO A 1 958  ? 121.929 132.731 87.977  1.00 91.95 ? 985  PRO A CB    1 
ATOM   7491 C  CG    . PRO A 1 958  ? 121.606 132.322 86.577  1.00 91.95 ? 985  PRO A CG    1 
ATOM   7492 C  CD    . PRO A 1 958  ? 120.093 132.188 86.546  1.00 91.95 ? 985  PRO A CD    1 
ATOM   7493 N  N     . SER A 1 959  ? 122.055 135.762 88.424  1.00 91.82 ? 986  SER A N     1 
ATOM   7494 C  CA    . SER A 1 959  ? 122.551 137.072 88.017  1.00 91.82 ? 986  SER A CA    1 
ATOM   7495 C  C     . SER A 1 959  ? 123.926 136.920 87.378  1.00 91.82 ? 986  SER A C     1 
ATOM   7496 O  O     . SER A 1 959  ? 124.799 136.239 87.926  1.00 91.82 ? 986  SER A O     1 
ATOM   7497 C  CB    . SER A 1 959  ? 122.621 138.025 89.210  1.00 30.00 ? 986  SER A CB    1 
ATOM   7498 O  OG    . SER A 1 959  ? 121.446 137.943 89.997  1.00 30.00 ? 986  SER A OG    1 
ATOM   7499 N  N     . LEU A 1 960  ? 124.112 137.555 86.217  1.00 89.75 ? 987  LEU A N     1 
ATOM   7500 C  CA    . LEU A 1 960  ? 125.322 137.343 85.426  1.00 89.75 ? 987  LEU A CA    1 
ATOM   7501 C  C     . LEU A 1 960  ? 126.546 138.028 86.026  1.00 89.75 ? 987  LEU A C     1 
ATOM   7502 O  O     . LEU A 1 960  ? 127.677 137.600 85.767  1.00 89.75 ? 987  LEU A O     1 
ATOM   7503 C  CB    . LEU A 1 960  ? 125.108 137.832 83.990  1.00 89.75 ? 987  LEU A CB    1 
ATOM   7504 C  CG    . LEU A 1 960  ? 124.418 136.935 82.953  1.00 89.75 ? 987  LEU A CG    1 
ATOM   7505 C  CD1   . LEU A 1 960  ? 125.250 135.686 82.694  1.00 89.75 ? 987  LEU A CD1   1 
ATOM   7506 C  CD2   . LEU A 1 960  ? 122.981 136.568 83.321  1.00 89.75 ? 987  LEU A CD2   1 
ATOM   7507 N  N     . ASP A 1 961  ? 126.347 139.091 86.810  1.00 91.67 ? 988  ASP A N     1 
ATOM   7508 C  CA    . ASP A 1 961  ? 127.471 139.909 87.265  1.00 91.67 ? 988  ASP A CA    1 
ATOM   7509 C  C     . ASP A 1 961  ? 128.344 139.174 88.278  1.00 91.67 ? 988  ASP A C     1 
ATOM   7510 O  O     . ASP A 1 961  ? 129.566 139.381 88.316  1.00 91.67 ? 988  ASP A O     1 
ATOM   7511 C  CB    . ASP A 1 961  ? 126.954 141.215 87.865  1.00 91.67 ? 988  ASP A CB    1 
ATOM   7512 C  CG    . ASP A 1 961  ? 126.345 142.133 86.826  1.00 91.67 ? 988  ASP A CG    1 
ATOM   7513 O  OD1   . ASP A 1 961  ? 126.775 142.075 85.655  1.00 91.67 ? 988  ASP A OD1   1 
ATOM   7514 O  OD2   . ASP A 1 961  ? 125.437 142.914 87.180  1.00 91.67 ? 988  ASP A OD2   1 
ATOM   7515 N  N     . ILE A 1 962  ? 127.729 138.339 89.121  1.00 92.45 ? 989  ILE A N     1 
ATOM   7516 C  CA    . ILE A 1 962  ? 128.433 137.739 90.253  1.00 92.45 ? 989  ILE A CA    1 
ATOM   7517 C  C     . ILE A 1 962  ? 129.549 136.817 89.779  1.00 92.45 ? 989  ILE A C     1 
ATOM   7518 O  O     . ILE A 1 962  ? 130.665 136.850 90.311  1.00 92.45 ? 989  ILE A O     1 
ATOM   7519 C  CB    . ILE A 1 962  ? 127.438 136.999 91.166  1.00 92.45 ? 989  ILE A CB    1 
ATOM   7520 C  CG1   . ILE A 1 962  ? 126.211 137.872 91.435  1.00 92.45 ? 989  ILE A CG1   1 
ATOM   7521 C  CG2   . ILE A 1 962  ? 128.109 136.591 92.468  1.00 92.45 ? 989  ILE A CG2   1 
ATOM   7522 C  CD1   . ILE A 1 962  ? 126.483 139.059 92.332  1.00 92.45 ? 989  ILE A CD1   1 
ATOM   7523 N  N     . ASP A 1 963  ? 129.271 135.983 88.773  1.00 89.38 ? 990  ASP A N     1 
ATOM   7524 C  CA    . ASP A 1 963  ? 130.279 135.048 88.280  1.00 89.38 ? 990  ASP A CA    1 
ATOM   7525 C  C     . ASP A 1 963  ? 131.455 135.780 87.643  1.00 89.38 ? 990  ASP A C     1 
ATOM   7526 O  O     . ASP A 1 963  ? 132.615 135.392 87.831  1.00 89.38 ? 990  ASP A O     1 
ATOM   7527 C  CB    . ASP A 1 963  ? 129.648 134.073 87.286  1.00 89.38 ? 990  ASP A CB    1 
ATOM   7528 C  CG    . ASP A 1 963  ? 128.681 133.111 87.948  1.00 89.38 ? 990  ASP A CG    1 
ATOM   7529 O  OD1   . ASP A 1 963  ? 128.875 132.796 89.141  1.00 89.38 ? 990  ASP A OD1   1 
ATOM   7530 O  OD2   . ASP A 1 963  ? 127.729 132.665 87.274  1.00 89.38 ? 990  ASP A OD2   1 
ATOM   7531 N  N     . SER A 1 964  ? 131.171 136.843 86.885  1.00 89.22 ? 991  SER A N     1 
ATOM   7532 C  CA    . SER A 1 964  ? 132.236 137.632 86.274  1.00 89.22 ? 991  SER A CA    1 
ATOM   7533 C  C     . SER A 1 964  ? 133.090 138.322 87.331  1.00 89.22 ? 991  SER A C     1 
ATOM   7534 O  O     . SER A 1 964  ? 134.311 138.435 87.171  1.00 89.22 ? 991  SER A O     1 
ATOM   7535 C  CB    . SER A 1 964  ? 131.643 138.656 85.308  1.00 89.22 ? 991  SER A CB    1 
ATOM   7536 O  OG    . SER A 1 964  ? 132.631 139.568 84.863  1.00 89.22 ? 991  SER A OG    1 
ATOM   7537 N  N     . LYS A 1 965  ? 132.465 138.805 88.409  1.00 92.21 ? 992  LYS A N     1 
ATOM   7538 C  CA    . LYS A 1 965  ? 133.237 139.390 89.503  1.00 92.21 ? 992  LYS A CA    1 
ATOM   7539 C  C     . LYS A 1 965  ? 134.097 138.345 90.209  1.00 92.21 ? 992  LYS A C     1 
ATOM   7540 O  O     . LYS A 1 965  ? 135.242 138.626 90.583  1.00 92.21 ? 992  LYS A O     1 
ATOM   7541 C  CB    . LYS A 1 965  ? 132.307 140.082 90.498  1.00 92.21 ? 992  LYS A CB    1 
ATOM   7542 C  CG    . LYS A 1 965  ? 131.625 141.322 89.948  1.00 92.21 ? 992  LYS A CG    1 
ATOM   7543 C  CD    . LYS A 1 965  ? 130.740 141.977 90.994  1.00 92.21 ? 992  LYS A CD    1 
ATOM   7544 C  CE    . LYS A 1 965  ? 130.043 143.205 90.431  1.00 92.21 ? 992  LYS A CE    1 
ATOM   7545 N  NZ    . LYS A 1 965  ? 129.160 143.857 91.437  1.00 92.21 ? 992  LYS A NZ    1 
ATOM   7546 N  N     . VAL A 1 966  ? 133.559 137.138 90.412  1.00 93.47 ? 993  VAL A N     1 
ATOM   7547 C  CA    . VAL A 1 966  ? 134.305 136.088 91.107  1.00 93.47 ? 993  VAL A CA    1 
ATOM   7548 C  C     . VAL A 1 966  ? 135.492 135.616 90.270  1.00 93.47 ? 993  VAL A C     1 
ATOM   7549 O  O     . VAL A 1 966  ? 136.573 135.341 90.805  1.00 93.47 ? 993  VAL A O     1 
ATOM   7550 C  CB    . VAL A 1 966  ? 133.365 134.925 91.482  1.00 93.47 ? 993  VAL A CB    1 
ATOM   7551 C  CG1   . VAL A 1 966  ? 134.144 133.733 92.009  1.00 93.47 ? 993  VAL A CG1   1 
ATOM   7552 C  CG2   . VAL A 1 966  ? 132.379 135.370 92.544  1.00 93.47 ? 993  VAL A CG2   1 
ATOM   7553 N  N     . SER A 1 967  ? 135.324 135.550 88.945  1.00 90.28 ? 994  SER A N     1 
ATOM   7554 C  CA    . SER A 1 967  ? 136.349 134.973 88.077  1.00 90.28 ? 994  SER A CA    1 
ATOM   7555 C  C     . SER A 1 967  ? 137.653 135.768 88.057  1.00 90.28 ? 994  SER A C     1 
ATOM   7556 O  O     . SER A 1 967  ? 138.674 135.239 87.604  1.00 90.28 ? 994  SER A O     1 
ATOM   7557 C  CB    . SER A 1 967  ? 135.810 134.842 86.654  1.00 90.28 ? 994  SER A CB    1 
ATOM   7558 O  OG    . SER A 1 967  ? 136.650 134.018 85.866  1.00 90.28 ? 994  SER A OG    1 
ATOM   7559 N  N     . GLN A 1 968  ? 137.644 137.022 88.519  1.00 91.78 ? 995  GLN A N     1 
ATOM   7560 C  CA    . GLN A 1 968  ? 138.841 137.857 88.441  1.00 91.78 ? 995  GLN A CA    1 
ATOM   7561 C  C     . GLN A 1 968  ? 139.944 137.371 89.377  1.00 91.78 ? 995  GLN A C     1 
ATOM   7562 O  O     . GLN A 1 968  ? 141.132 137.482 89.054  1.00 91.78 ? 995  GLN A O     1 
ATOM   7563 C  CB    . GLN A 1 968  ? 138.484 139.311 88.748  1.00 91.78 ? 995  GLN A CB    1 
ATOM   7564 C  CG    . GLN A 1 968  ? 137.562 139.947 87.724  1.00 91.78 ? 995  GLN A CG    1 
ATOM   7565 C  CD    . GLN A 1 968  ? 138.189 140.016 86.346  1.00 91.78 ? 995  GLN A CD    1 
ATOM   7566 O  OE1   . GLN A 1 968  ? 137.784 139.300 85.430  1.00 91.78 ? 995  GLN A OE1   1 
ATOM   7567 N  NE2   . GLN A 1 968  ? 139.186 140.879 86.192  1.00 91.78 ? 995  GLN A NE2   1 
ATOM   7568 N  N     . TYR A 1 969  ? 139.575 136.840 90.545  1.00 93.32 ? 996  TYR A N     1 
ATOM   7569 C  CA    . TYR A 1 969  ? 140.544 136.514 91.589  1.00 93.32 ? 996  TYR A CA    1 
ATOM   7570 C  C     . TYR A 1 969  ? 141.450 135.344 91.217  1.00 93.32 ? 996  TYR A C     1 
ATOM   7571 O  O     . TYR A 1 969  ? 141.251 134.695 90.186  1.00 93.32 ? 996  TYR A O     1 
ATOM   7572 C  CB    . TYR A 1 969  ? 139.814 136.226 92.901  1.00 93.32 ? 996  TYR A CB    1 
ATOM   7573 C  CG    . TYR A 1 969  ? 138.965 137.385 93.369  1.00 93.32 ? 996  TYR A CG    1 
ATOM   7574 C  CD1   . TYR A 1 969  ? 139.548 138.519 93.916  1.00 93.32 ? 996  TYR A CD1   1 
ATOM   7575 C  CD2   . TYR A 1 969  ? 137.583 137.348 93.254  1.00 93.32 ? 996  TYR A CD2   1 
ATOM   7576 C  CE1   . TYR A 1 969  ? 138.777 139.584 94.339  1.00 93.32 ? 996  TYR A CE1   1 
ATOM   7577 C  CE2   . TYR A 1 969  ? 136.803 138.408 93.675  1.00 93.32 ? 996  TYR A CE2   1 
ATOM   7578 C  CZ    . TYR A 1 969  ? 137.406 139.523 94.217  1.00 93.32 ? 996  TYR A CZ    1 
ATOM   7579 O  OH    . TYR A 1 969  ? 136.634 140.581 94.639  1.00 93.32 ? 996  TYR A OH    1 
ATOM   7580 N  N     . ALA A 1 970  ? 142.443 135.063 92.060  1.00 90.77 ? 997  ALA A N     1 
ATOM   7581 C  CA    . ALA A 1 970  ? 143.493 134.103 91.757  1.00 90.77 ? 997  ALA A CA    1 
ATOM   7582 C  C     . ALA A 1 970  ? 143.463 132.934 92.735  1.00 90.77 ? 997  ALA A C     1 
ATOM   7583 O  O     . ALA A 1 970  ? 142.904 133.022 93.832  1.00 90.77 ? 997  ALA A O     1 
ATOM   7584 C  CB    . ALA A 1 970  ? 144.875 134.767 91.789  1.00 90.77 ? 997  ALA A CB    1 
ATOM   7585 N  N     . TYR A 1 971  ? 144.081 131.830 92.315  1.00 92.46 ? 998  TYR A N     1 
ATOM   7586 C  CA    . TYR A 1 971  ? 144.134 130.595 93.087  1.00 92.46 ? 998  TYR A CA    1 
ATOM   7587 C  C     . TYR A 1 971  ? 145.565 130.081 93.142  1.00 92.46 ? 998  TYR A C     1 
ATOM   7588 O  O     . TYR A 1 971  ? 146.257 130.053 92.119  1.00 92.46 ? 998  TYR A O     1 
ATOM   7589 C  CB    . TYR A 1 971  ? 143.200 129.537 92.484  1.00 92.46 ? 998  TYR A CB    1 
ATOM   7590 C  CG    . TYR A 1 971  ? 143.560 128.106 92.819  1.00 92.46 ? 998  TYR A CG    1 
ATOM   7591 C  CD1   . TYR A 1 971  ? 143.205 127.549 94.039  1.00 92.46 ? 998  TYR A CD1   1 
ATOM   7592 C  CD2   . TYR A 1 971  ? 144.215 127.298 91.896  1.00 92.46 ? 998  TYR A CD2   1 
ATOM   7593 C  CE1   . TYR A 1 971  ? 143.519 126.239 94.344  1.00 92.46 ? 998  TYR A CE1   1 
ATOM   7594 C  CE2   . TYR A 1 971  ? 144.534 125.988 92.192  1.00 92.46 ? 998  TYR A CE2   1 
ATOM   7595 C  CZ    . TYR A 1 971  ? 144.183 125.464 93.417  1.00 92.46 ? 998  TYR A CZ    1 
ATOM   7596 O  OH    . TYR A 1 971  ? 144.496 124.159 93.716  1.00 92.46 ? 998  TYR A OH    1 
ATOM   7597 N  N     . ASN A 1 972  ? 146.003 129.678 94.333  1.00 91.86 ? 999  ASN A N     1 
ATOM   7598 C  CA    . ASN A 1 972  ? 147.332 129.119 94.549  1.00 91.86 ? 999  ASN A CA    1 
ATOM   7599 C  C     . ASN A 1 972  ? 147.208 127.720 95.137  1.00 91.86 ? 999  ASN A C     1 
ATOM   7600 O  O     . ASN A 1 972  ? 146.535 127.529 96.156  1.00 91.86 ? 999  ASN A O     1 
ATOM   7601 C  CB    . ASN A 1 972  ? 148.160 130.011 95.477  1.00 91.86 ? 999  ASN A CB    1 
ATOM   7602 C  CG    . ASN A 1 972  ? 148.690 131.246 94.778  1.00 91.86 ? 999  ASN A CG    1 
ATOM   7603 O  OD1   . ASN A 1 972  ? 149.466 131.150 93.829  1.00 91.86 ? 999  ASN A OD1   1 
ATOM   7604 N  ND2   . ASN A 1 972  ? 148.273 132.415 95.248  1.00 91.86 ? 999  ASN A ND2   1 
ATOM   7605 N  N     . TYR A 1 973  ? 147.857 126.751 94.496  1.00 92.40 ? 1000 TYR A N     1 
ATOM   7606 C  CA    . TYR A 1 973  ? 147.831 125.372 94.964  1.00 92.40 ? 1000 TYR A CA    1 
ATOM   7607 C  C     . TYR A 1 973  ? 148.640 125.213 96.248  1.00 92.40 ? 1000 TYR A C     1 
ATOM   7608 O  O     . TYR A 1 973  ? 149.693 125.831 96.427  1.00 92.40 ? 1000 TYR A O     1 
ATOM   7609 C  CB    . TYR A 1 973  ? 148.378 124.441 93.879  1.00 92.40 ? 1000 TYR A CB    1 
ATOM   7610 C  CG    . TYR A 1 973  ? 148.543 123.001 94.310  1.00 92.40 ? 1000 TYR A CG    1 
ATOM   7611 C  CD1   . TYR A 1 973  ? 147.441 122.170 94.464  1.00 92.40 ? 1000 TYR A CD1   1 
ATOM   7612 C  CD2   . TYR A 1 973  ? 149.804 122.469 94.554  1.00 92.40 ? 1000 TYR A CD2   1 
ATOM   7613 C  CE1   . TYR A 1 973  ? 147.589 120.853 94.856  1.00 92.40 ? 1000 TYR A CE1   1 
ATOM   7614 C  CE2   . TYR A 1 973  ? 149.960 121.154 94.946  1.00 92.40 ? 1000 TYR A CE2   1 
ATOM   7615 C  CZ    . TYR A 1 973  ? 148.850 120.351 95.095  1.00 92.40 ? 1000 TYR A CZ    1 
ATOM   7616 O  OH    . TYR A 1 973  ? 149.001 119.042 95.485  1.00 92.40 ? 1000 TYR A OH    1 
ATOM   7617 N  N     . ARG A 1 974  ? 148.138 124.368 97.149  1.00 90.73 ? 1001 ARG A N     1 
ATOM   7618 C  CA    . ARG A 1 974  ? 148.821 124.059 98.396  1.00 90.73 ? 1001 ARG A CA    1 
ATOM   7619 C  C     . ARG A 1 974  ? 148.814 122.555 98.635  1.00 90.73 ? 1001 ARG A C     1 
ATOM   7620 O  O     . ARG A 1 974  ? 148.007 121.815 98.068  1.00 90.73 ? 1001 ARG A O     1 
ATOM   7621 C  CB    . ARG A 1 974  ? 148.185 124.776 99.596  1.00 90.73 ? 1001 ARG A CB    1 
ATOM   7622 C  CG    . ARG A 1 974  ? 146.684 124.614 99.703  1.00 90.73 ? 1001 ARG A CG    1 
ATOM   7623 C  CD    . ARG A 1 974  ? 146.146 125.335 100.924 1.00 90.73 ? 1001 ARG A CD    1 
ATOM   7624 N  NE    . ARG A 1 974  ? 144.809 124.875 101.278 1.00 90.73 ? 1001 ARG A NE    1 
ATOM   7625 C  CZ    . ARG A 1 974  ? 144.492 124.321 102.440 1.00 90.73 ? 1001 ARG A CZ    1 
ATOM   7626 N  NH1   . ARG A 1 974  ? 145.398 124.127 103.383 1.00 90.73 ? 1001 ARG A NH1   1 
ATOM   7627 N  NH2   . ARG A 1 974  ? 143.235 123.950 102.659 1.00 90.73 ? 1001 ARG A NH2   1 
ATOM   7628 N  N     . GLU A 1 975  ? 149.732 122.113 99.496  1.00 90.10 ? 1002 GLU A N     1 
ATOM   7629 C  CA    . GLU A 1 975  ? 149.879 120.704 99.831  1.00 90.10 ? 1002 GLU A CA    1 
ATOM   7630 C  C     . GLU A 1 975  ? 149.152 120.406 101.132 1.00 90.10 ? 1002 GLU A C     1 
ATOM   7631 O  O     . GLU A 1 975  ? 149.306 121.170 102.099 1.00 90.10 ? 1002 GLU A O     1 
ATOM   7632 C  CB    . GLU A 1 975  ? 151.353 120.338 99.953  1.00 90.10 ? 1002 GLU A CB    1 
ATOM   7633 C  CG    . GLU A 1 975  ? 151.620 119.020 100.654 1.00 90.10 ? 1002 GLU A CG    1 
ATOM   7634 C  CD    . GLU A 1 975  ? 152.969 118.435 100.292 1.00 90.10 ? 1002 GLU A CD    1 
ATOM   7635 O  OE1   . GLU A 1 975  ? 153.105 117.902 99.171  1.00 90.10 ? 1002 GLU A OE1   1 
ATOM   7636 O  OE2   . GLU A 1 975  ? 153.895 118.510 101.126 1.00 90.10 ? 1002 GLU A OE2   1 
ATOM   7637 N  N     . PRO A 1 976  ? 148.330 119.354 101.194 1.00 92.75 ? 1003 PRO A N     1 
ATOM   7638 C  CA    . PRO A 1 976  ? 147.651 119.005 102.451 1.00 92.75 ? 1003 PRO A CA    1 
ATOM   7639 C  C     . PRO A 1 976  ? 148.633 118.687 103.572 1.00 92.75 ? 1003 PRO A C     1 
ATOM   7640 O  O     . PRO A 1 976  ? 149.742 118.203 103.338 1.00 92.75 ? 1003 PRO A O     1 
ATOM   7641 C  CB    . PRO A 1 976  ? 146.822 117.774 102.067 1.00 92.75 ? 1003 PRO A CB    1 
ATOM   7642 C  CG    . PRO A 1 976  ? 146.581 117.938 100.604 1.00 92.75 ? 1003 PRO A CG    1 
ATOM   7643 C  CD    . PRO A 1 976  ? 147.848 118.540 100.065 1.00 92.75 ? 1003 PRO A CD    1 
ATOM   7644 N  N     . VAL A 1 977  ? 148.210 118.982 104.806 1.00 92.13 ? 1004 VAL A N     1 
ATOM   7645 C  CA    . VAL A 1 977  ? 149.110 118.893 105.956 1.00 92.13 ? 1004 VAL A CA    1 
ATOM   7646 C  C     . VAL A 1 977  ? 149.456 117.441 106.281 1.00 92.13 ? 1004 VAL A C     1 
ATOM   7647 O  O     . VAL A 1 977  ? 150.573 117.142 106.723 1.00 92.13 ? 1004 VAL A O     1 
ATOM   7648 C  CB    . VAL A 1 977  ? 148.511 119.634 107.169 1.00 92.13 ? 1004 VAL A CB    1 
ATOM   7649 C  CG1   . VAL A 1 977  ? 148.343 121.110 106.849 1.00 92.13 ? 1004 VAL A CG1   1 
ATOM   7650 C  CG2   . VAL A 1 977  ? 147.182 119.040 107.584 1.00 92.13 ? 1004 VAL A CG2   1 
ATOM   7651 N  N     . PHE A 1 978  ? 148.510 116.515 106.084 1.00 89.94 ? 1005 PHE A N     1 
ATOM   7652 C  CA    . PHE A 1 978  ? 148.776 115.116 106.403 1.00 89.94 ? 1005 PHE A CA    1 
ATOM   7653 C  C     . PHE A 1 978  ? 149.780 114.492 105.445 1.00 89.94 ? 1005 PHE A C     1 
ATOM   7654 O  O     . PHE A 1 978  ? 150.526 113.590 105.846 1.00 89.94 ? 1005 PHE A O     1 
ATOM   7655 C  CB    . PHE A 1 978  ? 147.476 114.309 106.396 1.00 89.94 ? 1005 PHE A CB    1 
ATOM   7656 C  CG    . PHE A 1 978  ? 146.665 114.443 107.658 1.00 89.94 ? 1005 PHE A CG    1 
ATOM   7657 C  CD1   . PHE A 1 978  ? 147.092 115.253 108.699 1.00 89.94 ? 1005 PHE A CD1   1 
ATOM   7658 C  CD2   . PHE A 1 978  ? 145.473 113.752 107.803 1.00 89.94 ? 1005 PHE A CD2   1 
ATOM   7659 C  CE1   . PHE A 1 978  ? 146.344 115.372 109.856 1.00 89.94 ? 1005 PHE A CE1   1 
ATOM   7660 C  CE2   . PHE A 1 978  ? 144.722 113.867 108.958 1.00 89.94 ? 1005 PHE A CE2   1 
ATOM   7661 C  CZ    . PHE A 1 978  ? 145.159 114.678 109.985 1.00 89.94 ? 1005 PHE A CZ    1 
ATOM   7662 N  N     . GLU A 1 979  ? 149.833 114.968 104.200 1.00 86.53 ? 1006 GLU A N     1 
ATOM   7663 C  CA    . GLU A 1 979  ? 150.887 114.540 103.288 1.00 86.53 ? 1006 GLU A CA    1 
ATOM   7664 C  C     . GLU A 1 979  ? 152.253 114.998 103.782 1.00 86.53 ? 1006 GLU A C     1 
ATOM   7665 O  O     . GLU A 1 979  ? 153.256 114.299 103.598 1.00 86.53 ? 1006 GLU A O     1 
ATOM   7666 C  CB    . GLU A 1 979  ? 150.610 115.074 101.883 1.00 86.53 ? 1006 GLU A CB    1 
ATOM   7667 C  CG    . GLU A 1 979  ? 149.403 114.439 101.214 1.00 86.53 ? 1006 GLU A CG    1 
ATOM   7668 C  CD    . GLU A 1 979  ? 149.383 114.663 99.716  1.00 86.53 ? 1006 GLU A CD    1 
ATOM   7669 O  OE1   . GLU A 1 979  ? 150.335 115.279 99.193  1.00 86.53 ? 1006 GLU A OE1   1 
ATOM   7670 O  OE2   . GLU A 1 979  ? 148.415 114.222 99.061  1.00 86.53 ? 1006 GLU A OE2   1 
ATOM   7671 N  N     . GLU A 1 980  ? 152.311 116.176 104.407 1.00 86.46 ? 1007 GLU A N     1 
ATOM   7672 C  CA    . GLU A 1 980  ? 153.556 116.640 105.009 1.00 86.46 ? 1007 GLU A CA    1 
ATOM   7673 C  C     . GLU A 1 980  ? 153.912 115.817 106.242 1.00 86.46 ? 1007 GLU A C     1 
ATOM   7674 O  O     . GLU A 1 980  ? 155.092 115.546 106.494 1.00 86.46 ? 1007 GLU A O     1 
ATOM   7675 C  CB    . GLU A 1 980  ? 153.439 118.125 105.363 1.00 86.46 ? 1007 GLU A CB    1 
ATOM   7676 C  CG    . GLU A 1 980  ? 154.695 118.747 105.961 1.00 86.46 ? 1007 GLU A CG    1 
ATOM   7677 C  CD    . GLU A 1 980  ? 155.865 118.783 104.993 1.00 86.46 ? 1007 GLU A CD    1 
ATOM   7678 O  OE1   . GLU A 1 980  ? 155.634 118.801 103.765 1.00 86.46 ? 1007 GLU A OE1   1 
ATOM   7679 O  OE2   . GLU A 1 980  ? 157.021 118.798 105.464 1.00 86.46 ? 1007 GLU A OE2   1 
ATOM   7680 N  N     . TYR A 1 981  ? 152.903 115.417 107.023 1.00 85.27 ? 1008 TYR A N     1 
ATOM   7681 C  CA    . TYR A 1 981  ? 153.147 114.567 108.187 1.00 85.27 ? 1008 TYR A CA    1 
ATOM   7682 C  C     . TYR A 1 981  ? 153.680 113.199 107.778 1.00 85.27 ? 1008 TYR A C     1 
ATOM   7683 O  O     . TYR A 1 981  ? 154.551 112.636 108.453 1.00 85.27 ? 1008 TYR A O     1 
ATOM   7684 C  CB    . TYR A 1 981  ? 151.865 114.401 109.005 1.00 85.27 ? 1008 TYR A CB    1 
ATOM   7685 C  CG    . TYR A 1 981  ? 151.464 115.598 109.839 1.00 85.27 ? 1008 TYR A CG    1 
ATOM   7686 C  CD1   . TYR A 1 981  ? 152.258 116.735 109.896 1.00 85.27 ? 1008 TYR A CD1   1 
ATOM   7687 C  CD2   . TYR A 1 981  ? 150.292 115.580 110.585 1.00 85.27 ? 1008 TYR A CD2   1 
ATOM   7688 C  CE1   . TYR A 1 981  ? 151.889 117.825 110.664 1.00 85.27 ? 1008 TYR A CE1   1 
ATOM   7689 C  CE2   . TYR A 1 981  ? 149.916 116.663 111.355 1.00 85.27 ? 1008 TYR A CE2   1 
ATOM   7690 C  CZ    . TYR A 1 981  ? 150.718 117.782 111.391 1.00 85.27 ? 1008 TYR A CZ    1 
ATOM   7691 O  OH    . TYR A 1 981  ? 150.346 118.861 112.157 1.00 85.27 ? 1008 TYR A OH    1 
ATOM   7692 N  N     . ASN A 1 982  ? 153.156 112.644 106.682 1.00 82.55 ? 1009 ASN A N     1 
ATOM   7693 C  CA    . ASN A 1 982  ? 153.532 111.295 106.262 1.00 82.55 ? 1009 ASN A CA    1 
ATOM   7694 C  C     . ASN A 1 982  ? 154.983 111.207 105.800 1.00 82.55 ? 1009 ASN A C     1 
ATOM   7695 O  O     . ASN A 1 982  ? 155.551 110.110 105.765 1.00 82.55 ? 1009 ASN A O     1 
ATOM   7696 C  CB    . ASN A 1 982  ? 152.598 110.814 105.152 1.00 82.55 ? 1009 ASN A CB    1 
ATOM   7697 C  CG    . ASN A 1 982  ? 151.247 110.374 105.677 1.00 82.55 ? 1009 ASN A CG    1 
ATOM   7698 O  OD1   . ASN A 1 982  ? 151.044 110.260 106.886 1.00 82.55 ? 1009 ASN A OD1   1 
ATOM   7699 N  ND2   . ASN A 1 982  ? 150.312 110.123 104.768 1.00 82.55 ? 1009 ASN A ND2   1 
ATOM   7700 N  N     . LYS A 1 983  ? 155.587 112.337 105.415 1.00 82.14 ? 1010 LYS A N     1 
ATOM   7701 C  CA    . LYS A 1 983  ? 156.943 112.317 104.866 1.00 82.14 ? 1010 LYS A CA    1 
ATOM   7702 C  C     . LYS A 1 983  ? 157.971 111.853 105.892 1.00 82.14 ? 1010 LYS A C     1 
ATOM   7703 O  O     . LYS A 1 983  ? 158.996 111.265 105.526 1.00 82.14 ? 1010 LYS A O     1 
ATOM   7704 C  CB    . LYS A 1 983  ? 157.315 113.700 104.333 1.00 82.14 ? 1010 LYS A CB    1 
ATOM   7705 C  CG    . LYS A 1 983  ? 156.500 114.147 103.134 1.00 82.14 ? 1010 LYS A CG    1 
ATOM   7706 C  CD    . LYS A 1 983  ? 156.938 115.520 102.654 1.00 82.14 ? 1010 LYS A CD    1 
ATOM   7707 C  CE    . LYS A 1 983  ? 156.186 115.930 101.401 1.00 82.14 ? 1010 LYS A CE    1 
ATOM   7708 N  NZ    . LYS A 1 983  ? 154.741 116.141 101.680 1.00 82.14 ? 1010 LYS A NZ    1 
ATOM   7709 N  N     . SER A 1 984  ? 157.731 112.134 107.176 1.00 79.10 ? 1011 SER A N     1 
ATOM   7710 C  CA    . SER A 1 984  ? 158.716 111.817 108.209 1.00 79.10 ? 1011 SER A CA    1 
ATOM   7711 C  C     . SER A 1 984  ? 158.938 110.313 108.344 1.00 79.10 ? 1011 SER A C     1 
ATOM   7712 O  O     . SER A 1 984  ? 160.080 109.857 108.469 1.00 79.10 ? 1011 SER A O     1 
ATOM   7713 C  CB    . SER A 1 984  ? 158.279 112.411 109.548 1.00 79.10 ? 1011 SER A CB    1 
ATOM   7714 O  OG    . SER A 1 984  ? 156.992 111.949 109.916 1.00 79.10 ? 1011 SER A OG    1 
ATOM   7715 N  N     . TYR A 1 985  ? 157.864 109.530 108.322 1.00 81.94 ? 1012 TYR A N     1 
ATOM   7716 C  CA    . TYR A 1 985  ? 157.962 108.098 108.574 1.00 81.94 ? 1012 TYR A CA    1 
ATOM   7717 C  C     . TYR A 1 985  ? 158.454 107.353 107.339 1.00 81.94 ? 1012 TYR A C     1 
ATOM   7718 O  O     . TYR A 1 985  ? 157.962 107.577 106.228 1.00 81.94 ? 1012 TYR A O     1 
ATOM   7719 C  CB    . TYR A 1 985  ? 156.608 107.547 109.017 1.00 81.94 ? 1012 TYR A CB    1 
ATOM   7720 C  CG    . TYR A 1 985  ? 156.089 108.152 110.302 1.00 81.94 ? 1012 TYR A CG    1 
ATOM   7721 C  CD1   . TYR A 1 985  ? 156.955 108.476 111.340 1.00 81.94 ? 1012 TYR A CD1   1 
ATOM   7722 C  CD2   . TYR A 1 985  ? 154.734 108.403 110.476 1.00 81.94 ? 1012 TYR A CD2   1 
ATOM   7723 C  CE1   . TYR A 1 985  ? 156.484 109.030 112.518 1.00 81.94 ? 1012 TYR A CE1   1 
ATOM   7724 C  CE2   . TYR A 1 985  ? 154.254 108.957 111.649 1.00 81.94 ? 1012 TYR A CE2   1 
ATOM   7725 C  CZ    . TYR A 1 985  ? 155.133 109.269 112.666 1.00 81.94 ? 1012 TYR A CZ    1 
ATOM   7726 O  OH    . TYR A 1 985  ? 154.659 109.820 113.834 1.00 81.94 ? 1012 TYR A OH    1 
ATOM   7727 N  N     . THR A 1 986  ? 159.432 106.471 107.537 1.00 81.36 ? 1013 THR A N     1 
ATOM   7728 C  CA    . THR A 1 986  ? 159.834 105.542 106.494 1.00 81.36 ? 1013 THR A CA    1 
ATOM   7729 C  C     . THR A 1 986  ? 158.701 104.537 106.245 1.00 81.36 ? 1013 THR A C     1 
ATOM   7730 O  O     . THR A 1 986  ? 157.943 104.211 107.164 1.00 81.36 ? 1013 THR A O     1 
ATOM   7731 C  CB    . THR A 1 986  ? 161.145 104.846 106.899 1.00 81.36 ? 1013 THR A CB    1 
ATOM   7732 O  OG1   . THR A 1 986  ? 161.656 104.048 105.824 1.00 81.36 ? 1013 THR A OG1   1 
ATOM   7733 C  CG2   . THR A 1 986  ? 160.980 103.989 108.142 1.00 81.36 ? 1013 THR A CG2   1 
ATOM   7734 N  N     . PRO A 1 987  ? 158.525 104.078 104.996 1.00 79.04 ? 1014 PRO A N     1 
ATOM   7735 C  CA    . PRO A 1 987  ? 157.320 103.278 104.679 1.00 79.04 ? 1014 PRO A CA    1 
ATOM   7736 C  C     . PRO A 1 987  ? 157.214 101.938 105.397 1.00 79.04 ? 1014 PRO A C     1 
ATOM   7737 O  O     . PRO A 1 987  ? 156.107 101.547 105.789 1.00 79.04 ? 1014 PRO A O     1 
ATOM   7738 C  CB    . PRO A 1 987  ? 157.411 103.113 103.155 1.00 79.04 ? 1014 PRO A CB    1 
ATOM   7739 C  CG    . PRO A 1 987  ? 158.849 103.285 102.833 1.00 79.04 ? 1014 PRO A CG    1 
ATOM   7740 C  CD    . PRO A 1 987  ? 159.331 104.332 103.789 1.00 79.04 ? 1014 PRO A CD    1 
ATOM   7741 N  N     . GLU A 1 988  ? 158.323 101.207 105.556 1.00 81.74 ? 1015 GLU A N     1 
ATOM   7742 C  CA    . GLU A 1 988  ? 158.267 99.900  106.210 1.00 81.74 ? 1015 GLU A CA    1 
ATOM   7743 C  C     . GLU A 1 988  ? 157.825 100.018 107.666 1.00 81.74 ? 1015 GLU A C     1 
ATOM   7744 O  O     . GLU A 1 988  ? 157.178 99.106  108.203 1.00 81.74 ? 1015 GLU A O     1 
ATOM   7745 C  CB    . GLU A 1 988  ? 159.625 99.201  106.117 1.00 81.74 ? 1015 GLU A CB    1 
ATOM   7746 C  CG    . GLU A 1 988  ? 160.039 98.796  104.706 1.00 81.74 ? 1015 GLU A CG    1 
ATOM   7747 C  CD    . GLU A 1 988  ? 160.668 99.931  103.915 1.00 81.74 ? 1015 GLU A CD    1 
ATOM   7748 O  OE1   . GLU A 1 988  ? 160.845 101.030 104.481 1.00 81.74 ? 1015 GLU A OE1   1 
ATOM   7749 O  OE2   . GLU A 1 988  ? 160.987 99.721  102.726 1.00 81.74 ? 1015 GLU A OE2   1 
ATOM   7750 N  N     . PHE A 1 989  ? 158.204 101.119 108.326 1.00 85.39 ? 1016 PHE A N     1 
ATOM   7751 C  CA    . PHE A 1 989  ? 157.729 101.407 109.677 1.00 85.39 ? 1016 PHE A CA    1 
ATOM   7752 C  C     . PHE A 1 989  ? 156.210 101.406 109.745 1.00 85.39 ? 1016 PHE A C     1 
ATOM   7753 O  O     . PHE A 1 989  ? 155.626 100.810 110.654 1.00 85.39 ? 1016 PHE A O     1 
ATOM   7754 C  CB    . PHE A 1 989  ? 158.273 102.759 110.142 1.00 85.39 ? 1016 PHE A CB    1 
ATOM   7755 C  CG    . PHE A 1 989  ? 157.874 103.137 111.542 1.00 85.39 ? 1016 PHE A CG    1 
ATOM   7756 C  CD1   . PHE A 1 989  ? 158.483 102.548 112.636 1.00 85.39 ? 1016 PHE A CD1   1 
ATOM   7757 C  CD2   . PHE A 1 989  ? 156.889 104.087 111.761 1.00 85.39 ? 1016 PHE A CD2   1 
ATOM   7758 C  CE1   . PHE A 1 989  ? 158.119 102.903 113.923 1.00 85.39 ? 1016 PHE A CE1   1 
ATOM   7759 C  CE2   . PHE A 1 989  ? 156.518 104.441 113.045 1.00 85.39 ? 1016 PHE A CE2   1 
ATOM   7760 C  CZ    . PHE A 1 989  ? 157.133 103.848 114.126 1.00 85.39 ? 1016 PHE A CZ    1 
ATOM   7761 N  N     . LEU A 1 990  ? 155.555 102.066 108.783 1.00 84.25 ? 1017 LEU A N     1 
ATOM   7762 C  CA    . LEU A 1 990  ? 154.096 102.135 108.777 1.00 84.25 ? 1017 LEU A CA    1 
ATOM   7763 C  C     . LEU A 1 990  ? 153.473 100.755 108.610 1.00 84.25 ? 1017 LEU A C     1 
ATOM   7764 O  O     . LEU A 1 990  ? 152.515 100.410 109.314 1.00 84.25 ? 1017 LEU A O     1 
ATOM   7765 C  CB    . LEU A 1 990  ? 153.624 103.066 107.662 1.00 84.25 ? 1017 LEU A CB    1 
ATOM   7766 C  CG    . LEU A 1 990  ? 153.986 104.545 107.801 1.00 84.25 ? 1017 LEU A CG    1 
ATOM   7767 C  CD1   . LEU A 1 990  ? 153.574 105.313 106.556 1.00 84.25 ? 1017 LEU A CD1   1 
ATOM   7768 C  CD2   . LEU A 1 990  ? 153.338 105.139 109.040 1.00 84.25 ? 1017 LEU A CD2   1 
ATOM   7769 N  N     . LYS A 1 991  ? 154.020 99.949  107.696 1.00 84.79 ? 1018 LYS A N     1 
ATOM   7770 C  CA    . LYS A 1 991  ? 153.483 98.615  107.444 1.00 84.79 ? 1018 LYS A CA    1 
ATOM   7771 C  C     . LYS A 1 991  ? 153.604 97.729  108.677 1.00 84.79 ? 1018 LYS A C     1 
ATOM   7772 O  O     . LYS A 1 991  ? 152.618 97.124  109.118 1.00 84.79 ? 1018 LYS A O     1 
ATOM   7773 C  CB    . LYS A 1 991  ? 154.198 97.984  106.249 1.00 84.79 ? 1018 LYS A CB    1 
ATOM   7774 C  CG    . LYS A 1 991  ? 153.687 96.603  105.874 1.00 84.79 ? 1018 LYS A CG    1 
ATOM   7775 C  CD    . LYS A 1 991  ? 154.348 96.094  104.602 1.00 84.79 ? 1018 LYS A CD    1 
ATOM   7776 C  CE    . LYS A 1 991  ? 155.794 95.691  104.845 1.00 84.79 ? 1018 LYS A CE    1 
ATOM   7777 N  NZ    . LYS A 1 991  ? 156.408 95.083  103.632 1.00 84.79 ? 1018 LYS A NZ    1 
ATOM   7778 N  N     . TYR A 1 992  ? 154.807 97.651  109.256 1.00 86.40 ? 1019 TYR A N     1 
ATOM   7779 C  CA    . TYR A 1 992  ? 155.000 96.812  110.437 1.00 86.40 ? 1019 TYR A CA    1 
ATOM   7780 C  C     . TYR A 1 992  ? 154.212 97.330  111.637 1.00 86.40 ? 1019 TYR A C     1 
ATOM   7781 O  O     . TYR A 1 992  ? 153.674 96.537  112.417 1.00 86.40 ? 1019 TYR A O     1 
ATOM   7782 C  CB    . TYR A 1 992  ? 156.485 96.690  110.772 1.00 86.40 ? 1019 TYR A CB    1 
ATOM   7783 C  CG    . TYR A 1 992  ? 157.235 95.754  109.851 1.00 86.40 ? 1019 TYR A CG    1 
ATOM   7784 C  CD1   . TYR A 1 992  ? 156.909 94.404  109.795 1.00 86.40 ? 1019 TYR A CD1   1 
ATOM   7785 C  CD2   . TYR A 1 992  ? 158.272 96.211  109.051 1.00 86.40 ? 1019 TYR A CD2   1 
ATOM   7786 C  CE1   . TYR A 1 992  ? 157.587 93.538  108.961 1.00 86.40 ? 1019 TYR A CE1   1 
ATOM   7787 C  CE2   . TYR A 1 992  ? 158.959 95.351  108.212 1.00 86.40 ? 1019 TYR A CE2   1 
ATOM   7788 C  CZ    . TYR A 1 992  ? 158.611 94.017  108.172 1.00 86.40 ? 1019 TYR A CZ    1 
ATOM   7789 O  OH    . TYR A 1 992  ? 159.290 93.157  107.341 1.00 86.40 ? 1019 TYR A OH    1 
ATOM   7790 N  N     . PHE A 1 993  ? 154.121 98.652  111.796 1.00 88.72 ? 1020 PHE A N     1 
ATOM   7791 C  CA    . PHE A 1 993  ? 153.397 99.228  112.924 1.00 88.72 ? 1020 PHE A CA    1 
ATOM   7792 C  C     . PHE A 1 993  ? 151.901 98.942  112.831 1.00 88.72 ? 1020 PHE A C     1 
ATOM   7793 O  O     . PHE A 1 993  ? 151.274 98.542  113.820 1.00 88.72 ? 1020 PHE A O     1 
ATOM   7794 C  CB    . PHE A 1 993  ? 153.696 100.730 112.986 1.00 88.72 ? 1020 PHE A CB    1 
ATOM   7795 C  CG    . PHE A 1 993  ? 153.044 101.450 114.130 1.00 88.72 ? 1020 PHE A CG    1 
ATOM   7796 C  CD1   . PHE A 1 993  ? 153.534 101.321 115.417 1.00 88.72 ? 1020 PHE A CD1   1 
ATOM   7797 C  CD2   . PHE A 1 993  ? 152.003 102.331 113.906 1.00 88.72 ? 1020 PHE A CD2   1 
ATOM   7798 C  CE1   . PHE A 1 993  ? 152.949 102.001 116.468 1.00 88.72 ? 1020 PHE A CE1   1 
ATOM   7799 C  CE2   . PHE A 1 993  ? 151.420 103.021 114.954 1.00 88.72 ? 1020 PHE A CE2   1 
ATOM   7800 C  CZ    . PHE A 1 993  ? 151.894 102.854 116.234 1.00 88.72 ? 1020 PHE A CZ    1 
ATOM   7801 N  N     . LEU A 1 994  ? 151.316 99.099  111.640 1.00 87.84 ? 1021 LEU A N     1 
ATOM   7802 C  CA    . LEU A 1 994  ? 149.896 98.797  111.475 1.00 87.84 ? 1021 LEU A CA    1 
ATOM   7803 C  C     . LEU A 1 994  ? 149.625 97.300  111.604 1.00 87.84 ? 1021 LEU A C     1 
ATOM   7804 O  O     . LEU A 1 994  ? 148.606 96.892  112.183 1.00 87.84 ? 1021 LEU A O     1 
ATOM   7805 C  CB    . LEU A 1 994  ? 149.402 99.327  110.130 1.00 87.84 ? 1021 LEU A CB    1 
ATOM   7806 C  CG    . LEU A 1 994  ? 147.914 99.142  109.849 1.00 87.84 ? 1021 LEU A CG    1 
ATOM   7807 C  CD1   . LEU A 1 994  ? 147.089 99.909  110.868 1.00 87.84 ? 1021 LEU A CD1   1 
ATOM   7808 C  CD2   . LEU A 1 994  ? 147.593 99.613  108.449 1.00 87.84 ? 1021 LEU A CD2   1 
ATOM   7809 N  N     . ALA A 1 995  ? 150.525 96.465  111.070 1.00 87.97 ? 1022 ALA A N     1 
ATOM   7810 C  CA    . ALA A 1 995  ? 150.389 95.020  111.229 1.00 87.97 ? 1022 ALA A CA    1 
ATOM   7811 C  C     . ALA A 1 995  ? 150.462 94.615  112.696 1.00 87.97 ? 1022 ALA A C     1 
ATOM   7812 O  O     . ALA A 1 995  ? 149.775 93.683  113.125 1.00 87.97 ? 1022 ALA A O     1 
ATOM   7813 C  CB    . ALA A 1 995  ? 151.463 94.298  110.416 1.00 87.97 ? 1022 ALA A CB    1 
ATOM   7814 N  N     . MET A 1 996  ? 151.307 95.290  113.476 1.00 89.38 ? 1023 MET A N     1 
ATOM   7815 C  CA    . MET A 1 996  ? 151.337 95.052  114.915 1.00 89.38 ? 1023 MET A CA    1 
ATOM   7816 C  C     . MET A 1 996  ? 150.044 95.510  115.579 1.00 89.38 ? 1023 MET A C     1 
ATOM   7817 O  O     . MET A 1 996  ? 149.578 94.884  116.538 1.00 89.38 ? 1023 MET A O     1 
ATOM   7818 C  CB    . MET A 1 996  ? 152.540 95.760  115.535 1.00 89.38 ? 1023 MET A CB    1 
ATOM   7819 C  CG    . MET A 1 996  ? 153.813 94.937  115.536 1.00 89.38 ? 1023 MET A CG    1 
ATOM   7820 S  SD    . MET A 1 996  ? 155.285 95.975  115.526 1.00 89.38 ? 1023 MET A SD    1 
ATOM   7821 C  CE    . MET A 1 996  ? 155.140 96.768  117.124 1.00 89.38 ? 1023 MET A CE    1 
ATOM   7822 N  N     . GLN A 1 997  ? 149.457 96.608  115.093 1.00 90.20 ? 1024 GLN A N     1 
ATOM   7823 C  CA    . GLN A 1 997  ? 148.223 97.095  115.705 1.00 90.20 ? 1024 GLN A CA    1 
ATOM   7824 C  C     . GLN A 1 997  ? 147.051 96.156  115.452 1.00 90.20 ? 1024 GLN A C     1 
ATOM   7825 O  O     . GLN A 1 997  ? 146.190 95.999  116.326 1.00 90.20 ? 1024 GLN A O     1 
ATOM   7826 C  CB    . GLN A 1 997  ? 147.860 98.487  115.190 1.00 90.20 ? 1024 GLN A CB    1 
ATOM   7827 C  CG    . GLN A 1 997  ? 148.819 99.588  115.574 1.00 90.20 ? 1024 GLN A CG    1 
ATOM   7828 C  CD    . GLN A 1 997  ? 148.484 100.889 114.879 1.00 90.20 ? 1024 GLN A CD    1 
ATOM   7829 O  OE1   . GLN A 1 997  ? 149.101 101.250 113.881 1.00 90.20 ? 1024 GLN A OE1   1 
ATOM   7830 N  NE2   . GLN A 1 997  ? 147.530 101.623 115.433 1.00 90.20 ? 1024 GLN A NE2   1 
ATOM   7831 N  N     . VAL A 1 998  ? 146.987 95.531  114.274 1.00 88.74 ? 1025 VAL A N     1 
ATOM   7832 C  CA    . VAL A 1 998  ? 145.819 94.697  113.986 1.00 88.74 ? 1025 VAL A CA    1 
ATOM   7833 C  C     . VAL A 1 998  ? 145.887 93.355  114.716 1.00 88.74 ? 1025 VAL A C     1 
ATOM   7834 O  O     . VAL A 1 998  ? 144.857 92.694  114.889 1.00 88.74 ? 1025 VAL A O     1 
ATOM   7835 C  CB    . VAL A 1 998  ? 145.634 94.500  112.470 1.00 88.74 ? 1025 VAL A CB    1 
ATOM   7836 C  CG1   . VAL A 1 998  ? 145.391 95.837  111.786 1.00 88.74 ? 1025 VAL A CG1   1 
ATOM   7837 C  CG2   . VAL A 1 998  ? 146.823 93.784  111.862 1.00 88.74 ? 1025 VAL A CG2   1 
ATOM   7838 N  N     . GLN A 1 999  ? 147.076 92.924  115.139 1.00 88.92 ? 1026 GLN A N     1 
ATOM   7839 C  CA    . GLN A 1 999  ? 147.204 91.669  115.873 1.00 88.92 ? 1026 GLN A CA    1 
ATOM   7840 C  C     . GLN A 1 999  ? 146.532 91.759  117.239 1.00 88.92 ? 1026 GLN A C     1 
ATOM   7841 O  O     . GLN A 1 999  ? 146.442 92.829  117.845 1.00 88.92 ? 1026 GLN A O     1 
ATOM   7842 C  CB    . GLN A 1 999  ? 148.675 91.289  116.044 1.00 88.92 ? 1026 GLN A CB    1 
ATOM   7843 C  CG    . GLN A 1 999  ? 149.385 90.923  114.755 1.00 88.92 ? 1026 GLN A CG    1 
ATOM   7844 C  CD    . GLN A 1 999  ? 148.561 90.012  113.867 1.00 88.92 ? 1026 GLN A CD    1 
ATOM   7845 O  OE1   . GLN A 1 999  ? 148.138 88.934  114.285 1.00 88.92 ? 1026 GLN A OE1   1 
ATOM   7846 N  NE2   . GLN A 1 999  ? 148.327 90.443  112.633 1.00 88.92 ? 1026 GLN A NE2   1 
ATOM   7847 N  N     . SER A 1 1000 ? 146.053 90.612  117.720 1.00 83.73 ? 1027 SER A N     1 
ATOM   7848 C  CA    . SER A 1 1000 ? 145.331 90.525  118.983 1.00 83.73 ? 1027 SER A CA    1 
ATOM   7849 C  C     . SER A 1 1000 ? 146.003 89.565  119.962 1.00 83.73 ? 1027 SER A C     1 
ATOM   7850 O  O     . SER A 1 1000 ? 145.333 88.952  120.794 1.00 83.73 ? 1027 SER A O     1 
ATOM   7851 C  CB    . SER A 1 1000 ? 143.880 90.112  118.745 1.00 83.73 ? 1027 SER A CB    1 
ATOM   7852 O  OG    . SER A 1 1000 ? 143.752 88.702  118.710 1.00 83.73 ? 1027 SER A OG    1 
ATOM   7853 N  N     . ASP A 1 1001 ? 147.324 89.421  119.875 1.00 86.64 ? 1028 ASP A N     1 
ATOM   7854 C  CA    . ASP A 1 1001 ? 148.051 88.556  120.791 1.00 86.64 ? 1028 ASP A CA    1 
ATOM   7855 C  C     . ASP A 1 1001 ? 149.468 89.093  120.944 1.00 86.64 ? 1028 ASP A C     1 
ATOM   7856 O  O     . ASP A 1 1001 ? 150.033 89.667  120.010 1.00 86.64 ? 1028 ASP A O     1 
ATOM   7857 C  CB    . ASP A 1 1001 ? 148.064 87.103  120.290 1.00 86.64 ? 1028 ASP A CB    1 
ATOM   7858 C  CG    . ASP A 1 1001 ? 148.624 86.123  121.313 1.00 86.64 ? 1028 ASP A CG    1 
ATOM   7859 O  OD1   . ASP A 1 1001 ? 149.039 86.547  122.413 1.00 86.64 ? 1028 ASP A OD1   1 
ATOM   7860 O  OD2   . ASP A 1 1001 ? 148.644 84.912  121.011 1.00 86.64 ? 1028 ASP A OD2   1 
ATOM   7861 N  N     . LYS A 1 1002 ? 150.029 88.904  122.143 1.00 86.58 ? 1029 LYS A N     1 
ATOM   7862 C  CA    . LYS A 1 1002 ? 151.377 89.390  122.428 1.00 86.58 ? 1029 LYS A CA    1 
ATOM   7863 C  C     . LYS A 1 1002 ? 152.427 88.658  121.601 1.00 86.58 ? 1029 LYS A C     1 
ATOM   7864 O  O     . LYS A 1 1002 ? 153.396 89.271  121.133 1.00 86.58 ? 1029 LYS A O     1 
ATOM   7865 C  CB    . LYS A 1 1002 ? 151.680 89.245  123.919 1.00 86.58 ? 1029 LYS A CB    1 
ATOM   7866 C  CG    . LYS A 1 1002 ? 151.360 90.478  124.742 1.00 86.58 ? 1029 LYS A CG    1 
ATOM   7867 C  CD    . LYS A 1 1002 ? 152.624 91.219  125.144 1.00 86.58 ? 1029 LYS A CD    1 
ATOM   7868 C  CE    . LYS A 1 1002 ? 152.296 92.551  125.798 1.00 86.58 ? 1029 LYS A CE    1 
ATOM   7869 N  NZ    . LYS A 1 1002 ? 153.511 93.209  126.350 1.00 86.58 ? 1029 LYS A NZ    1 
ATOM   7870 N  N     . ARG A 1 1003 ? 152.261 87.342  121.431 1.00 87.86 ? 1030 ARG A N     1 
ATOM   7871 C  CA    . ARG A 1 1003 ? 153.257 86.541  120.723 1.00 87.86 ? 1030 ARG A CA    1 
ATOM   7872 C  C     . ARG A 1 1003 ? 153.374 86.957  119.262 1.00 87.86 ? 1030 ARG A C     1 
ATOM   7873 O  O     . ARG A 1 1003 ? 154.482 87.030  118.718 1.00 87.86 ? 1030 ARG A O     1 
ATOM   7874 C  CB    . ARG A 1 1003 ? 152.909 85.057  120.832 1.00 87.86 ? 1030 ARG A CB    1 
ATOM   7875 C  CG    . ARG A 1 1003 ? 153.006 84.493  122.241 1.00 87.86 ? 1030 ARG A CG    1 
ATOM   7876 C  CD    . ARG A 1 1003 ? 152.624 83.021  122.280 1.00 87.86 ? 1030 ARG A CD    1 
ATOM   7877 N  NE    . ARG A 1 1003 ? 151.211 82.811  121.989 1.00 87.86 ? 1030 ARG A NE    1 
ATOM   7878 C  CZ    . ARG A 1 1003 ? 150.650 81.620  121.827 1.00 87.86 ? 1030 ARG A CZ    1 
ATOM   7879 N  NH1   . ARG A 1 1003 ? 151.356 80.505  121.920 1.00 87.86 ? 1030 ARG A NH1   1 
ATOM   7880 N  NH2   . ARG A 1 1003 ? 149.348 81.547  121.566 1.00 87.86 ? 1030 ARG A NH2   1 
ATOM   7881 N  N     . ASP A 1 1004 ? 152.239 87.225  118.612 1.00 87.52 ? 1031 ASP A N     1 
ATOM   7882 C  CA    . ASP A 1 1004 ? 152.255 87.663  117.218 1.00 87.52 ? 1031 ASP A CA    1 
ATOM   7883 C  C     . ASP A 1 1004 ? 152.955 89.008  117.069 1.00 87.52 ? 1031 ASP A C     1 
ATOM   7884 O  O     . ASP A 1 1004 ? 153.728 89.218  116.127 1.00 87.52 ? 1031 ASP A O     1 
ATOM   7885 C  CB    . ASP A 1 1004 ? 150.826 87.736  116.683 1.00 87.52 ? 1031 ASP A CB    1 
ATOM   7886 C  CG    . ASP A 1 1004 ? 150.101 86.411  116.782 1.00 87.52 ? 1031 ASP A CG    1 
ATOM   7887 O  OD1   . ASP A 1 1004 ? 150.782 85.365  116.822 1.00 87.52 ? 1031 ASP A OD1   1 
ATOM   7888 O  OD2   . ASP A 1 1004 ? 148.853 86.415  116.823 1.00 87.52 ? 1031 ASP A OD2   1 
ATOM   7889 N  N     . VAL A 1 1005 ? 152.688 89.936  117.993 1.00 87.23 ? 1032 VAL A N     1 
ATOM   7890 C  CA    . VAL A 1 1005 ? 153.326 91.250  117.948 1.00 87.23 ? 1032 VAL A CA    1 
ATOM   7891 C  C     . VAL A 1 1005 ? 154.831 91.120  118.151 1.00 87.23 ? 1032 VAL A C     1 
ATOM   7892 O  O     . VAL A 1 1005 ? 155.626 91.768  117.457 1.00 87.23 ? 1032 VAL A O     1 
ATOM   7893 C  CB    . VAL A 1 1005 ? 152.686 92.187  118.990 1.00 87.23 ? 1032 VAL A CB    1 
ATOM   7894 C  CG1   . VAL A 1 1005 ? 153.457 93.493  119.090 1.00 87.23 ? 1032 VAL A CG1   1 
ATOM   7895 C  CG2   . VAL A 1 1005 ? 151.232 92.451  118.641 1.00 87.23 ? 1032 VAL A CG2   1 
ATOM   7896 N  N     . ASN A 1 1006 ? 155.245 90.271  119.098 1.00 88.89 ? 1033 ASN A N     1 
ATOM   7897 C  CA    . ASN A 1 1006 ? 156.669 90.047  119.332 1.00 88.89 ? 1033 ASN A CA    1 
ATOM   7898 C  C     . ASN A 1 1006 ? 157.342 89.423  118.113 1.00 88.89 ? 1033 ASN A C     1 
ATOM   7899 O  O     . ASN A 1 1006 ? 158.465 89.801  117.753 1.00 88.89 ? 1033 ASN A O     1 
ATOM   7900 C  CB    . ASN A 1 1006 ? 156.859 89.159  120.560 1.00 88.89 ? 1033 ASN A CB    1 
ATOM   7901 C  CG    . ASN A 1 1006 ? 156.499 89.866  121.849 1.00 88.89 ? 1033 ASN A CG    1 
ATOM   7902 O  OD1   . ASN A 1 1006 ? 156.434 91.093  121.899 1.00 88.89 ? 1033 ASN A OD1   1 
ATOM   7903 N  ND2   . ASN A 1 1006 ? 156.253 89.093  122.900 1.00 88.89 ? 1033 ASN A ND2   1 
ATOM   7904 N  N     . ARG A 1 1007 ? 156.665 88.470  117.465 1.00 91.23 ? 1034 ARG A N     1 
ATOM   7905 C  CA    . ARG A 1 1007 ? 157.196 87.870  116.245 1.00 91.23 ? 1034 ARG A CA    1 
ATOM   7906 C  C     . ARG A 1 1007 ? 157.339 88.902  115.133 1.00 91.23 ? 1034 ARG A C     1 
ATOM   7907 O  O     . ARG A 1 1007 ? 158.337 88.901  114.404 1.00 91.23 ? 1034 ARG A O     1 
ATOM   7908 C  CB    . ARG A 1 1007 ? 156.295 86.721  115.795 1.00 91.23 ? 1034 ARG A CB    1 
ATOM   7909 C  CG    . ARG A 1 1007 ? 156.795 85.989  114.562 1.00 91.23 ? 1034 ARG A CG    1 
ATOM   7910 C  CD    . ARG A 1 1007 ? 155.857 84.858  114.179 1.00 91.23 ? 1034 ARG A CD    1 
ATOM   7911 N  NE    . ARG A 1 1007 ? 154.533 85.348  113.817 1.00 91.23 ? 1034 ARG A NE    1 
ATOM   7912 C  CZ    . ARG A 1 1007 ? 154.204 85.818  112.621 1.00 91.23 ? 1034 ARG A CZ    1 
ATOM   7913 N  NH1   . ARG A 1 1007 ? 155.085 85.882  111.637 1.00 91.23 ? 1034 ARG A NH1   1 
ATOM   7914 N  NH2   . ARG A 1 1007 ? 152.958 86.231  112.407 1.00 91.23 ? 1034 ARG A NH2   1 
ATOM   7915 N  N     . LEU A 1 1008 ? 156.348 89.787  114.985 1.00 89.26 ? 1035 LEU A N     1 
ATOM   7916 C  CA    . LEU A 1 1008 ? 156.431 90.831  113.966 1.00 89.26 ? 1035 LEU A CA    1 
ATOM   7917 C  C     . LEU A 1 1008 ? 157.579 91.794  114.247 1.00 89.26 ? 1035 LEU A C     1 
ATOM   7918 O  O     . LEU A 1 1008 ? 158.274 92.228  113.321 1.00 89.26 ? 1035 LEU A O     1 
ATOM   7919 C  CB    . LEU A 1 1008 ? 155.106 91.586  113.874 1.00 89.26 ? 1035 LEU A CB    1 
ATOM   7920 C  CG    . LEU A 1 1008 ? 153.937 90.835  113.233 1.00 89.26 ? 1035 LEU A CG    1 
ATOM   7921 C  CD1   . LEU A 1 1008 ? 152.677 91.676  113.283 1.00 89.26 ? 1035 LEU A CD1   1 
ATOM   7922 C  CD2   . LEU A 1 1008 ? 154.267 90.445  111.803 1.00 89.26 ? 1035 LEU A CD2   1 
ATOM   7923 N  N     . GLU A 1 1009 ? 157.787 92.144  115.520 1.00 87.33 ? 1036 GLU A N     1 
ATOM   7924 C  CA    . GLU A 1 1009 ? 158.934 92.973  115.888 1.00 87.33 ? 1036 GLU A CA    1 
ATOM   7925 C  C     . GLU A 1 1009 ? 160.249 92.280  115.547 1.00 87.33 ? 1036 GLU A C     1 
ATOM   7926 O  O     . GLU A 1 1009 ? 161.187 92.917  115.052 1.00 87.33 ? 1036 GLU A O     1 
ATOM   7927 C  CB    . GLU A 1 1009 ? 158.887 93.327  117.375 1.00 87.33 ? 1036 GLU A CB    1 
ATOM   7928 C  CG    . GLU A 1 1009 ? 157.712 94.196  117.777 1.00 87.33 ? 1036 GLU A CG    1 
ATOM   7929 C  CD    . GLU A 1 1009 ? 158.021 95.070  118.974 1.00 87.33 ? 1036 GLU A CD    1 
ATOM   7930 O  OE1   . GLU A 1 1009 ? 159.122 95.657  119.010 1.00 87.33 ? 1036 GLU A OE1   1 
ATOM   7931 O  OE2   . GLU A 1 1009 ? 157.167 95.166  119.880 1.00 87.33 ? 1036 GLU A OE2   1 
ATOM   7932 N  N     . ASP A 1 1010 ? 160.340 90.976  115.830 1.00 88.35 ? 1037 ASP A N     1 
ATOM   7933 C  CA    . ASP A 1 1010 ? 161.548 90.223  115.499 1.00 88.35 ? 1037 ASP A CA    1 
ATOM   7934 C  C     . ASP A 1 1010 ? 161.804 90.210  113.994 1.00 88.35 ? 1037 ASP A C     1 
ATOM   7935 O  O     . ASP A 1 1010 ? 162.944 90.405  113.548 1.00 88.35 ? 1037 ASP A O     1 
ATOM   7936 C  CB    . ASP A 1 1010 ? 161.442 88.798  116.040 1.00 88.35 ? 1037 ASP A CB    1 
ATOM   7937 C  CG    . ASP A 1 1010 ? 161.489 88.745  117.554 1.00 88.35 ? 1037 ASP A CG    1 
ATOM   7938 O  OD1   . ASP A 1 1010 ? 162.125 89.632  118.161 1.00 88.35 ? 1037 ASP A OD1   1 
ATOM   7939 O  OD2   . ASP A 1 1010 ? 160.895 87.813  118.138 1.00 88.35 ? 1037 ASP A OD2   1 
ATOM   7940 N  N     . GLU A 1 1011 ? 160.751 89.998  113.198 1.00 89.67 ? 1038 GLU A N     1 
ATOM   7941 C  CA    . GLU A 1 1011 ? 160.902 90.028  111.744 1.00 89.67 ? 1038 GLU A CA    1 
ATOM   7942 C  C     . GLU A 1 1011 ? 161.345 91.402  111.259 1.00 89.67 ? 1038 GLU A C     1 
ATOM   7943 O  O     . GLU A 1 1011 ? 162.213 91.506  110.383 1.00 89.67 ? 1038 GLU A O     1 
ATOM   7944 C  CB    . GLU A 1 1011 ? 159.599 89.618  111.052 1.00 89.67 ? 1038 GLU A CB    1 
ATOM   7945 C  CG    . GLU A 1 1011 ? 159.091 88.231  111.406 1.00 89.67 ? 1038 GLU A CG    1 
ATOM   7946 C  CD    . GLU A 1 1011 ? 157.905 87.812  110.556 1.00 89.67 ? 1038 GLU A CD    1 
ATOM   7947 O  OE1   . GLU A 1 1011 ? 157.503 88.593  109.669 1.00 89.67 ? 1038 GLU A OE1   1 
ATOM   7948 O  OE2   . GLU A 1 1011 ? 157.378 86.701  110.773 1.00 89.67 ? 1038 GLU A OE2   1 
ATOM   7949 N  N     . TYR A 1 1012 ? 160.766 92.469  111.819 1.00 87.95 ? 1039 TYR A N     1 
ATOM   7950 C  CA    . TYR A 1 1012 ? 161.128 93.817  111.388 1.00 87.95 ? 1039 TYR A CA    1 
ATOM   7951 C  C     . TYR A 1 1012 ? 162.575 94.143  111.743 1.00 87.95 ? 1039 TYR A C     1 
ATOM   7952 O  O     . TYR A 1 1012 ? 163.295 94.751  110.939 1.00 87.95 ? 1039 TYR A O     1 
ATOM   7953 C  CB    . TYR A 1 1012 ? 160.176 94.843  112.005 1.00 87.95 ? 1039 TYR A CB    1 
ATOM   7954 C  CG    . TYR A 1 1012 ? 160.787 96.211  112.231 1.00 87.95 ? 1039 TYR A CG    1 
ATOM   7955 C  CD1   . TYR A 1 1012 ? 160.992 97.083  111.168 1.00 87.95 ? 1039 TYR A CD1   1 
ATOM   7956 C  CD2   . TYR A 1 1012 ? 161.142 96.638  113.506 1.00 87.95 ? 1039 TYR A CD2   1 
ATOM   7957 C  CE1   . TYR A 1 1012 ? 161.545 98.334  111.364 1.00 87.95 ? 1039 TYR A CE1   1 
ATOM   7958 C  CE2   . TYR A 1 1012 ? 161.696 97.889  113.712 1.00 87.95 ? 1039 TYR A CE2   1 
ATOM   7959 C  CZ    . TYR A 1 1012 ? 161.894 98.731  112.637 1.00 87.95 ? 1039 TYR A CZ    1 
ATOM   7960 O  OH    . TYR A 1 1012 ? 162.443 99.977  112.837 1.00 87.95 ? 1039 TYR A OH    1 
ATOM   7961 N  N     . LEU A 1 1013 ? 163.017 93.757  112.945 1.00 85.83 ? 1040 LEU A N     1 
ATOM   7962 C  CA    . LEU A 1 1013 ? 164.394 94.044  113.336 1.00 85.83 ? 1040 LEU A CA    1 
ATOM   7963 C  C     . LEU A 1 1013 ? 165.383 93.246  112.494 1.00 85.83 ? 1040 LEU A C     1 
ATOM   7964 O  O     . LEU A 1 1013 ? 166.433 93.771  112.102 1.00 85.83 ? 1040 LEU A O     1 
ATOM   7965 C  CB    . LEU A 1 1013 ? 164.604 93.799  114.837 1.00 85.83 ? 1040 LEU A CB    1 
ATOM   7966 C  CG    . LEU A 1 1013 ? 164.432 92.457  115.558 1.00 85.83 ? 1040 LEU A CG    1 
ATOM   7967 C  CD1   . LEU A 1 1013 ? 165.664 91.558  115.464 1.00 85.83 ? 1040 LEU A CD1   1 
ATOM   7968 C  CD2   . LEU A 1 1013 ? 164.047 92.680  117.016 1.00 85.83 ? 1040 LEU A CD2   1 
ATOM   7969 N  N     . ARG A 1 1014 ? 165.062 91.982  112.187 1.00 86.04 ? 1041 ARG A N     1 
ATOM   7970 C  CA    . ARG A 1 1014 ? 165.936 91.206  111.310 1.00 86.04 ? 1041 ARG A CA    1 
ATOM   7971 C  C     . ARG A 1 1014 ? 165.976 91.787  109.901 1.00 86.04 ? 1041 ARG A C     1 
ATOM   7972 O  O     . ARG A 1 1014 ? 167.031 91.788  109.255 1.00 86.04 ? 1041 ARG A O     1 
ATOM   7973 C  CB    . ARG A 1 1014 ? 165.510 89.737  111.276 1.00 86.04 ? 1041 ARG A CB    1 
ATOM   7974 C  CG    . ARG A 1 1014 ? 165.733 89.001  112.587 1.00 86.04 ? 1041 ARG A CG    1 
ATOM   7975 C  CD    . ARG A 1 1014 ? 165.370 87.528  112.482 1.00 86.04 ? 1041 ARG A CD    1 
ATOM   7976 N  NE    . ARG A 1 1014 ? 163.938 87.308  112.327 1.00 86.04 ? 1041 ARG A NE    1 
ATOM   7977 C  CZ    . ARG A 1 1014 ? 163.373 86.819  111.231 1.00 86.04 ? 1041 ARG A CZ    1 
ATOM   7978 N  NH1   . ARG A 1 1014 ? 164.092 86.487  110.172 1.00 86.04 ? 1041 ARG A NH1   1 
ATOM   7979 N  NH2   . ARG A 1 1014 ? 162.054 86.655  111.200 1.00 86.04 ? 1041 ARG A NH2   1 
ATOM   7980 N  N     . GLU A 1 1015 ? 164.835 92.269  109.397 1.00 84.64 ? 1042 GLU A N     1 
ATOM   7981 C  CA    . GLU A 1 1015 ? 164.808 92.834  108.051 1.00 84.64 ? 1042 GLU A CA    1 
ATOM   7982 C  C     . GLU A 1 1015 ? 165.599 94.136  107.967 1.00 84.64 ? 1042 GLU A C     1 
ATOM   7983 O  O     . GLU A 1 1015 ? 166.369 94.336  107.020 1.00 84.64 ? 1042 GLU A O     1 
ATOM   7984 C  CB    . GLU A 1 1015 ? 163.363 93.050  107.598 1.00 84.64 ? 1042 GLU A CB    1 
ATOM   7985 C  CG    . GLU A 1 1015 ? 163.219 93.962  106.389 1.00 84.64 ? 1042 GLU A CG    1 
ATOM   7986 C  CD    . GLU A 1 1015 ? 162.042 93.588  105.511 1.00 84.64 ? 1042 GLU A CD    1 
ATOM   7987 O  OE1   . GLU A 1 1015 ? 161.173 92.820  105.974 1.00 84.64 ? 1042 GLU A OE1   1 
ATOM   7988 O  OE2   . GLU A 1 1015 ? 161.986 94.061  104.357 1.00 84.64 ? 1042 GLU A OE2   1 
ATOM   7989 N  N     . CYS A 1 1016 ? 165.428 95.036  108.942 1.00 82.31 ? 1043 CYS A N     1 
ATOM   7990 C  CA    . CYS A 1 1016 ? 166.156 96.303  108.890 1.00 82.31 ? 1043 CYS A CA    1 
ATOM   7991 C  C     . CYS A 1 1016 ? 167.643 96.098  109.161 1.00 82.31 ? 1043 CYS A C     1 
ATOM   7992 O  O     . CYS A 1 1016 ? 168.485 96.807  108.596 1.00 82.31 ? 1043 CYS A O     1 
ATOM   7993 C  CB    . CYS A 1 1016 ? 165.565 97.317  109.871 1.00 82.31 ? 1043 CYS A CB    1 
ATOM   7994 S  SG    . CYS A 1 1016 ? 165.699 96.895  111.613 1.00 82.31 ? 1043 CYS A SG    1 
ATOM   7995 N  N     . THR A 1 1017 ? 167.984 95.147  110.039 1.00 80.50 ? 1044 THR A N     1 
ATOM   7996 C  CA    . THR A 1 1017 ? 169.389 94.844  110.300 1.00 80.50 ? 1044 THR A CA    1 
ATOM   7997 C  C     . THR A 1 1017 ? 170.082 94.304  109.054 1.00 80.50 ? 1044 THR A C     1 
ATOM   7998 O  O     . THR A 1 1017 ? 171.228 94.669  108.764 1.00 80.50 ? 1044 THR A O     1 
ATOM   7999 C  CB    . THR A 1 1017 ? 169.504 93.845  111.452 1.00 80.50 ? 1044 THR A CB    1 
ATOM   8000 O  OG1   . THR A 1 1017 ? 168.682 94.274  112.544 1.00 80.50 ? 1044 THR A OG1   1 
ATOM   8001 C  CG2   . THR A 1 1017 ? 170.947 93.733  111.924 1.00 80.50 ? 1044 THR A CG2   1 
ATOM   8002 N  N     . SER A 1 1018 ? 169.405 93.440  108.305 1.00 30.00 ? 1045 SER A N     1 
ATOM   8003 C  CA    . SER A 1 1018 ? 169.963 92.894  107.074 1.00 30.00 ? 1045 SER A CA    1 
ATOM   8004 C  C     . SER A 1 1018 ? 168.862 92.573  106.068 1.00 30.00 ? 1045 SER A C     1 
ATOM   8005 O  O     . SER A 1 1018 ? 168.680 93.289  105.084 1.00 30.00 ? 1045 SER A O     1 
ATOM   8006 C  CB    . SER A 1 1018 ? 170.788 91.640  107.368 1.00 30.00 ? 1045 SER A CB    1 
ATOM   8007 O  OG    . SER A 1 1018 ? 169.966 90.591  107.849 1.00 30.00 ? 1045 SER A OG    1 
ATOM   8008 P  P     . DT  B 2 10   ? 149.872 122.745 139.901 1.00 20.00 ? 10   DT  N P     1 
ATOM   8009 O  OP1   . DT  B 2 10   ? 151.189 122.545 139.258 1.00 20.00 ? 10   DT  N OP1   1 
ATOM   8010 O  OP2   . DT  B 2 10   ? 149.641 123.933 140.753 1.00 20.00 ? 10   DT  N OP2   1 
ATOM   8011 O  "O5'" . DT  B 2 10   ? 149.509 121.437 140.750 1.00 20.00 ? 10   DT  N "O5'" 1 
ATOM   8012 C  "C5'" . DT  B 2 10   ? 148.595 121.524 141.837 1.00 20.00 ? 10   DT  N "C5'" 1 
ATOM   8013 C  "C4'" . DT  B 2 10   ? 147.552 120.427 141.749 1.00 20.00 ? 10   DT  N "C4'" 1 
ATOM   8014 O  "O4'" . DT  B 2 10   ? 147.353 120.067 140.362 1.00 20.00 ? 10   DT  N "O4'" 1 
ATOM   8015 C  "C3'" . DT  B 2 10   ? 147.928 119.124 142.433 1.00 20.00 ? 10   DT  N "C3'" 1 
ATOM   8016 O  "O3'" . DT  B 2 10   ? 147.561 119.177 143.805 1.00 20.00 ? 10   DT  N "O3'" 1 
ATOM   8017 C  "C2'" . DT  B 2 10   ? 147.081 118.109 141.676 1.00 20.00 ? 10   DT  N "C2'" 1 
ATOM   8018 C  "C1'" . DT  B 2 10   ? 147.044 118.687 140.261 1.00 20.00 ? 10   DT  N "C1'" 1 
ATOM   8019 N  N1    . DT  B 2 10   ? 148.010 118.040 139.317 1.00 20.00 ? 10   DT  N N1    1 
ATOM   8020 C  C2    . DT  B 2 10   ? 147.747 116.772 138.848 1.00 20.00 ? 10   DT  N C2    1 
ATOM   8021 O  O2    . DT  B 2 10   ? 146.764 116.131 139.167 1.00 20.00 ? 10   DT  N O2    1 
ATOM   8022 N  N3    . DT  B 2 10   ? 148.688 116.275 137.984 1.00 20.00 ? 10   DT  N N3    1 
ATOM   8023 C  C4    . DT  B 2 10   ? 149.839 116.903 137.550 1.00 20.00 ? 10   DT  N C4    1 
ATOM   8024 O  O4    . DT  B 2 10   ? 150.623 116.373 136.768 1.00 20.00 ? 10   DT  N O4    1 
ATOM   8025 C  C5    . DT  B 2 10   ? 150.052 118.230 138.078 1.00 20.00 ? 10   DT  N C5    1 
ATOM   8026 C  C7    . DT  B 2 10   ? 151.265 119.012 137.674 1.00 20.00 ? 10   DT  N C7    1 
ATOM   8027 C  C6    . DT  B 2 10   ? 149.139 118.729 138.923 1.00 20.00 ? 10   DT  N C6    1 
ATOM   8028 P  P     . DC  B 2 11   ? 148.318 118.260 144.887 1.00 20.00 ? 11   DC  N P     1 
ATOM   8029 O  OP1   . DC  B 2 11   ? 147.812 118.659 146.218 1.00 20.00 ? 11   DC  N OP1   1 
ATOM   8030 O  OP2   . DC  B 2 11   ? 149.769 118.318 144.606 1.00 20.00 ? 11   DC  N OP2   1 
ATOM   8031 O  "O5'" . DC  B 2 11   ? 147.810 116.775 144.571 1.00 20.00 ? 11   DC  N "O5'" 1 
ATOM   8032 C  "C5'" . DC  B 2 11   ? 146.454 116.419 144.819 1.00 20.00 ? 11   DC  N "C5'" 1 
ATOM   8033 C  "C4'" . DC  B 2 11   ? 146.095 115.127 144.104 1.00 20.00 ? 11   DC  N "C4'" 1 
ATOM   8034 O  "O4'" . DC  B 2 11   ? 146.751 115.089 142.807 1.00 20.00 ? 11   DC  N "O4'" 1 
ATOM   8035 C  "C3'" . DC  B 2 11   ? 146.512 113.846 144.828 1.00 20.00 ? 11   DC  N "C3'" 1 
ATOM   8036 O  "O3'" . DC  B 2 11   ? 145.485 112.869 144.716 1.00 20.00 ? 11   DC  N "O3'" 1 
ATOM   8037 C  "C2'" . DC  B 2 11   ? 147.769 113.419 144.080 1.00 20.00 ? 11   DC  N "C2'" 1 
ATOM   8038 C  "C1'" . DC  B 2 11   ? 147.451 113.875 142.666 1.00 20.00 ? 11   DC  N "C1'" 1 
ATOM   8039 N  N1    . DC  B 2 11   ? 148.669 114.119 141.843 1.00 20.00 ? 11   DC  N N1    1 
ATOM   8040 C  C2    . DC  B 2 11   ? 149.140 113.118 140.981 1.00 20.00 ? 11   DC  N C2    1 
ATOM   8041 O  O2    . DC  B 2 11   ? 148.524 112.046 140.909 1.00 20.00 ? 11   DC  N O2    1 
ATOM   8042 N  N3    . DC  B 2 11   ? 150.259 113.358 140.248 1.00 20.00 ? 11   DC  N N3    1 
ATOM   8043 C  C4    . DC  B 2 11   ? 150.890 114.529 140.359 1.00 20.00 ? 11   DC  N C4    1 
ATOM   8044 N  N4    . DC  B 2 11   ? 151.988 114.725 139.621 1.00 20.00 ? 11   DC  N N4    1 
ATOM   8045 C  C5    . DC  B 2 11   ? 150.425 115.555 141.234 1.00 20.00 ? 11   DC  N C5    1 
ATOM   8046 C  C6    . DC  B 2 11   ? 149.326 115.309 141.950 1.00 20.00 ? 11   DC  N C6    1 
ATOM   8047 P  P     . DG  B 2 12   ? 145.442 111.618 145.724 1.00 20.00 ? 12   DG  N P     1 
ATOM   8048 O  OP1   . DG  B 2 12   ? 144.037 111.436 146.149 1.00 20.00 ? 12   DG  N OP1   1 
ATOM   8049 O  OP2   . DG  B 2 12   ? 146.503 111.811 146.738 1.00 20.00 ? 12   DG  N OP2   1 
ATOM   8050 O  "O5'" . DG  B 2 12   ? 145.872 110.375 144.814 1.00 20.00 ? 12   DG  N "O5'" 1 
ATOM   8051 C  "C5'" . DG  B 2 12   ? 146.088 109.101 145.410 1.00 20.00 ? 12   DG  N "C5'" 1 
ATOM   8052 C  "C4'" . DG  B 2 12   ? 146.393 108.054 144.354 1.00 20.00 ? 12   DG  N "C4'" 1 
ATOM   8053 O  "O4'" . DG  B 2 12   ? 147.185 108.653 143.293 1.00 20.00 ? 12   DG  N "O4'" 1 
ATOM   8054 C  "C3'" . DG  B 2 12   ? 147.212 106.869 144.848 1.00 20.00 ? 12   DG  N "C3'" 1 
ATOM   8055 O  "O3'" . DG  B 2 12   ? 146.916 105.711 144.069 1.00 20.00 ? 12   DG  N "O3'" 1 
ATOM   8056 C  "C2'" . DG  B 2 12   ? 148.634 107.352 144.605 1.00 20.00 ? 12   DG  N "C2'" 1 
ATOM   8057 C  "C1'" . DG  B 2 12   ? 148.474 108.069 143.272 1.00 20.00 ? 12   DG  N "C1'" 1 
ATOM   8058 N  N9    . DG  B 2 12   ? 149.457 109.126 143.058 1.00 20.00 ? 12   DG  N N9    1 
ATOM   8059 C  C8    . DG  B 2 12   ? 149.452 110.381 143.613 1.00 20.00 ? 12   DG  N C8    1 
ATOM   8060 N  N7    . DG  B 2 12   ? 150.459 111.119 143.240 1.00 20.00 ? 12   DG  N N7    1 
ATOM   8061 C  C5    . DG  B 2 12   ? 151.181 110.300 142.381 1.00 20.00 ? 12   DG  N C5    1 
ATOM   8062 C  C6    . DG  B 2 12   ? 152.376 110.556 141.667 1.00 20.00 ? 12   DG  N C6    1 
ATOM   8063 O  O6    . DG  B 2 12   ? 153.052 111.593 141.656 1.00 20.00 ? 12   DG  N O6    1 
ATOM   8064 N  N1    . DG  B 2 12   ? 152.772 109.455 140.909 1.00 20.00 ? 12   DG  N N1    1 
ATOM   8065 C  C2    . DG  B 2 12   ? 152.096 108.259 140.852 1.00 20.00 ? 12   DG  N C2    1 
ATOM   8066 N  N2    . DG  B 2 12   ? 152.629 107.310 140.067 1.00 20.00 ? 12   DG  N N2    1 
ATOM   8067 N  N3    . DG  B 2 12   ? 150.975 108.006 141.517 1.00 20.00 ? 12   DG  N N3    1 
ATOM   8068 C  C4    . DG  B 2 12   ? 150.577 109.069 142.258 1.00 20.00 ? 12   DG  N C4    1 
ATOM   8069 P  P     . DT  B 2 13   ? 147.050 104.245 144.714 1.00 20.00 ? 13   DT  N P     1 
ATOM   8070 O  OP1   . DT  B 2 13   ? 145.708 103.622 144.687 1.00 20.00 ? 13   DT  N OP1   1 
ATOM   8071 O  OP2   . DT  B 2 13   ? 147.771 104.388 145.998 1.00 20.00 ? 13   DT  N OP2   1 
ATOM   8072 O  "O5'" . DT  B 2 13   ? 148.006 103.455 143.699 1.00 20.00 ? 13   DT  N "O5'" 1 
ATOM   8073 C  "C5'" . DT  B 2 13   ? 149.216 104.055 143.248 1.00 20.00 ? 13   DT  N "C5'" 1 
ATOM   8074 C  "C4'" . DT  B 2 13   ? 150.404 103.142 143.492 1.00 20.00 ? 13   DT  N "C4'" 1 
ATOM   8075 O  "O4'" . DT  B 2 13   ? 151.604 103.946 143.622 1.00 20.00 ? 13   DT  N "O4'" 1 
ATOM   8076 C  "C3'" . DT  B 2 13   ? 150.332 102.322 144.770 1.00 20.00 ? 13   DT  N "C3'" 1 
ATOM   8077 O  "O3'" . DT  B 2 13   ? 151.096 101.131 144.626 1.00 20.00 ? 13   DT  N "O3'" 1 
ATOM   8078 C  "C2'" . DT  B 2 13   ? 150.957 103.263 145.792 1.00 20.00 ? 13   DT  N "C2'" 1 
ATOM   8079 C  "C1'" . DT  B 2 13   ? 152.050 103.940 144.967 1.00 20.00 ? 13   DT  N "C1'" 1 
ATOM   8080 N  N1    . DT  B 2 13   ? 152.324 105.349 145.381 1.00 20.00 ? 13   DT  N N1    1 
ATOM   8081 C  C2    . DT  B 2 13   ? 153.428 105.997 144.876 1.00 20.00 ? 13   DT  N C2    1 
ATOM   8082 O  O2    . DT  B 2 13   ? 154.209 105.479 144.098 1.00 20.00 ? 13   DT  N O2    1 
ATOM   8083 N  N3    . DT  B 2 13   ? 153.587 107.285 145.318 1.00 20.00 ? 13   DT  N N3    1 
ATOM   8084 C  C4    . DT  B 2 13   ? 152.770 107.973 146.197 1.00 20.00 ? 13   DT  N C4    1 
ATOM   8085 O  O4    . DT  B 2 13   ? 152.997 109.129 146.536 1.00 20.00 ? 13   DT  N O4    1 
ATOM   8086 C  C5    . DT  B 2 13   ? 151.631 107.235 146.688 1.00 20.00 ? 13   DT  N C5    1 
ATOM   8087 C  C7    . DT  B 2 13   ? 150.674 107.878 147.647 1.00 20.00 ? 13   DT  N C7    1 
ATOM   8088 C  C6    . DT  B 2 13   ? 151.466 105.975 146.263 1.00 20.00 ? 13   DT  N C6    1 
ATOM   8089 P  P     . DA  C 3 5    ? 150.484 163.983 174.018 1.00 20.00 ? 5    DA  P P     1 
ATOM   8090 O  OP1   . DA  C 3 5    ? 151.680 164.416 173.263 1.00 20.00 ? 5    DA  P OP1   1 
ATOM   8091 O  OP2   . DA  C 3 5    ? 149.172 163.938 173.335 1.00 20.00 ? 5    DA  P OP2   1 
ATOM   8092 O  "O5'" . DA  C 3 5    ? 150.779 162.538 174.645 1.00 20.00 ? 5    DA  P "O5'" 1 
ATOM   8093 C  "C5'" . DA  C 3 5    ? 151.969 162.325 175.400 1.00 20.00 ? 5    DA  P "C5'" 1 
ATOM   8094 C  "C4'" . DA  C 3 5    ? 152.144 160.857 175.762 1.00 20.00 ? 5    DA  P "C4'" 1 
ATOM   8095 O  "O4'" . DA  C 3 5    ? 151.206 160.485 176.808 1.00 20.00 ? 5    DA  P "O4'" 1 
ATOM   8096 C  "C3'" . DA  C 3 5    ? 151.920 159.859 174.619 1.00 20.00 ? 5    DA  P "C3'" 1 
ATOM   8097 O  "O3'" . DA  C 3 5    ? 152.939 158.865 174.651 1.00 20.00 ? 5    DA  P "O3'" 1 
ATOM   8098 C  "C2'" . DA  C 3 5    ? 150.553 159.262 174.954 1.00 20.00 ? 5    DA  P "C2'" 1 
ATOM   8099 C  "C1'" . DA  C 3 5    ? 150.624 159.250 176.469 1.00 20.00 ? 5    DA  P "C1'" 1 
ATOM   8100 N  N9    . DA  C 3 5    ? 149.328 159.140 177.133 1.00 20.00 ? 5    DA  P N9    1 
ATOM   8101 C  C8    . DA  C 3 5    ? 148.247 159.964 176.983 1.00 20.00 ? 5    DA  P C8    1 
ATOM   8102 N  N7    . DA  C 3 5    ? 147.215 159.622 177.720 1.00 20.00 ? 5    DA  P N7    1 
ATOM   8103 C  C5    . DA  C 3 5    ? 147.652 158.498 178.403 1.00 20.00 ? 5    DA  P C5    1 
ATOM   8104 C  C6    . DA  C 3 5    ? 147.029 157.655 179.348 1.00 20.00 ? 5    DA  P C6    1 
ATOM   8105 N  N6    . DA  C 3 5    ? 145.776 157.832 179.780 1.00 20.00 ? 5    DA  P N6    1 
ATOM   8106 N  N1    . DA  C 3 5    ? 147.748 156.620 179.834 1.00 20.00 ? 5    DA  P N1    1 
ATOM   8107 C  C2    . DA  C 3 5    ? 149.002 156.445 179.400 1.00 20.00 ? 5    DA  P C2    1 
ATOM   8108 N  N3    . DA  C 3 5    ? 149.692 157.169 178.519 1.00 20.00 ? 5    DA  P N3    1 
ATOM   8109 C  C4    . DA  C 3 5    ? 148.952 158.188 178.053 1.00 20.00 ? 5    DA  P C4    1 
ATOM   8110 P  P     . DC  C 3 6    ? 153.327 158.038 173.328 1.00 20.00 ? 6    DC  P P     1 
ATOM   8111 O  OP1   . DC  C 3 6    ? 154.037 158.964 172.418 1.00 20.00 ? 6    DC  P OP1   1 
ATOM   8112 O  OP2   . DC  C 3 6    ? 152.120 157.324 172.855 1.00 20.00 ? 6    DC  P OP2   1 
ATOM   8113 O  "O5'" . DC  C 3 6    ? 154.363 156.940 173.858 1.00 20.00 ? 6    DC  P "O5'" 1 
ATOM   8114 C  "C5'" . DC  C 3 6    ? 154.278 155.595 173.395 1.00 20.00 ? 6    DC  P "C5'" 1 
ATOM   8115 C  "C4'" . DC  C 3 6    ? 154.326 154.619 174.559 1.00 20.00 ? 6    DC  P "C4'" 1 
ATOM   8116 O  "O4'" . DC  C 3 6    ? 153.275 154.948 175.507 1.00 20.00 ? 6    DC  P "O4'" 1 
ATOM   8117 C  "C3'" . DC  C 3 6    ? 154.099 153.156 174.185 1.00 20.00 ? 6    DC  P "C3'" 1 
ATOM   8118 O  "O3'" . DC  C 3 6    ? 154.837 152.309 175.062 1.00 20.00 ? 6    DC  P "O3'" 1 
ATOM   8119 C  "C2'" . DC  C 3 6    ? 152.600 153.000 174.397 1.00 20.00 ? 6    DC  P "C2'" 1 
ATOM   8120 C  "C1'" . DC  C 3 6    ? 152.400 153.846 175.644 1.00 20.00 ? 6    DC  P "C1'" 1 
ATOM   8121 N  N1    . DC  C 3 6    ? 151.009 154.358 175.808 1.00 20.00 ? 6    DC  P N1    1 
ATOM   8122 C  C2    . DC  C 3 6    ? 150.148 153.731 176.714 1.00 20.00 ? 6    DC  P C2    1 
ATOM   8123 O  O2    . DC  C 3 6    ? 150.563 152.761 177.358 1.00 20.00 ? 6    DC  P O2    1 
ATOM   8124 N  N3    . DC  C 3 6    ? 148.885 154.209 176.858 1.00 20.00 ? 6    DC  P N3    1 
ATOM   8125 C  C4    . DC  C 3 6    ? 148.485 155.260 176.140 1.00 20.00 ? 6    DC  P C4    1 
ATOM   8126 N  N4    . DC  C 3 6    ? 147.233 155.699 176.311 1.00 20.00 ? 6    DC  P N4    1 
ATOM   8127 C  C5    . DC  C 3 6    ? 149.351 155.910 175.212 1.00 20.00 ? 6    DC  P C5    1 
ATOM   8128 C  C6    . DC  C 3 6    ? 150.591 155.432 175.081 1.00 20.00 ? 6    DC  P C6    1 
ATOM   8129 P  P     . DA  C 3 7    ? 155.471 150.934 174.520 1.00 20.00 ? 7    DA  P P     1 
ATOM   8130 O  OP1   . DA  C 3 7    ? 156.672 150.648 175.335 1.00 20.00 ? 7    DA  P OP1   1 
ATOM   8131 O  OP2   . DA  C 3 7    ? 155.588 151.045 173.050 1.00 20.00 ? 7    DA  P OP2   1 
ATOM   8132 O  "O5'" . DA  C 3 7    ? 154.354 149.833 174.843 1.00 20.00 ? 7    DA  P "O5'" 1 
ATOM   8133 C  "C5'" . DA  C 3 7    ? 154.451 149.040 176.026 1.00 20.00 ? 7    DA  P "C5'" 1 
ATOM   8134 C  "C4'" . DA  C 3 7    ? 153.196 148.206 176.223 1.00 20.00 ? 7    DA  P "C4'" 1 
ATOM   8135 O  "O4'" . DA  C 3 7    ? 152.068 149.082 176.398 1.00 20.00 ? 7    DA  P "O4'" 1 
ATOM   8136 C  "C3'" . DA  C 3 7    ? 152.838 147.295 175.048 1.00 20.00 ? 7    DA  P "C3'" 1 
ATOM   8137 O  "O3'" . DA  C 3 7    ? 153.192 145.905 175.333 1.00 20.00 ? 7    DA  P "O3'" 1 
ATOM   8138 C  "C2'" . DA  C 3 7    ? 151.332 147.513 174.803 1.00 20.00 ? 7    DA  P "C2'" 1 
ATOM   8139 C  "C1'" . DA  C 3 7    ? 150.905 148.443 175.938 1.00 20.00 ? 7    DA  P "C1'" 1 
ATOM   8140 N  N9    . DA  C 3 7    ? 149.961 149.476 175.526 1.00 20.00 ? 7    DA  P N9    1 
ATOM   8141 C  C8    . DA  C 3 7    ? 150.188 150.486 174.635 1.00 20.00 ? 7    DA  P C8    1 
ATOM   8142 N  N7    . DA  C 3 7    ? 149.162 151.282 174.463 1.00 20.00 ? 7    DA  P N7    1 
ATOM   8143 C  C5    . DA  C 3 7    ? 148.193 150.762 175.303 1.00 20.00 ? 7    DA  P C5    1 
ATOM   8144 C  C6    . DA  C 3 7    ? 146.871 151.153 175.581 1.00 20.00 ? 7    DA  P C6    1 
ATOM   8145 N  N6    . DA  C 3 7    ? 146.283 152.208 175.010 1.00 20.00 ? 7    DA  P N6    1 
ATOM   8146 N  N1    . DA  C 3 7    ? 146.174 150.416 176.472 1.00 20.00 ? 7    DA  P N1    1 
ATOM   8147 C  C2    . DA  C 3 7    ? 146.766 149.358 177.041 1.00 20.00 ? 7    DA  P C2    1 
ATOM   8148 N  N3    . DA  C 3 7    ? 148.003 148.895 176.860 1.00 20.00 ? 7    DA  P N3    1 
ATOM   8149 C  C4    . DA  C 3 7    ? 148.670 149.649 175.970 1.00 20.00 ? 7    DA  P C4    1 
ATOM   8150 P  P     . DG  C 3 8    ? 152.283 144.923 176.240 1.00 20.00 ? 8    DG  P P     1 
ATOM   8151 O  OP1   . DG  C 3 8    ? 151.636 145.635 177.363 1.00 20.00 ? 8    DG  P OP1   1 
ATOM   8152 O  OP2   . DG  C 3 8    ? 153.161 143.778 176.563 1.00 20.00 ? 8    DG  P OP2   1 
ATOM   8153 O  "O5'" . DG  C 3 8    ? 151.153 144.388 175.240 1.00 20.00 ? 8    DG  P "O5'" 1 
ATOM   8154 C  "C5'" . DG  C 3 8    ? 150.575 143.097 175.434 1.00 20.00 ? 8    DG  P "C5'" 1 
ATOM   8155 C  "C4'" . DG  C 3 8    ? 149.412 143.158 176.410 1.00 20.00 ? 8    DG  P "C4'" 1 
ATOM   8156 O  "O4'" . DG  C 3 8    ? 148.875 144.507 176.438 1.00 20.00 ? 8    DG  P "O4'" 1 
ATOM   8157 C  "C3'" . DG  C 3 8    ? 148.234 142.252 176.061 1.00 20.00 ? 8    DG  P "C3'" 1 
ATOM   8158 O  "O3'" . DG  C 3 8    ? 147.591 141.797 177.247 1.00 20.00 ? 8    DG  P "O3'" 1 
ATOM   8159 C  "C2'" . DG  C 3 8    ? 147.332 143.184 175.265 1.00 20.00 ? 8    DG  P "C2'" 1 
ATOM   8160 C  "C1'" . DG  C 3 8    ? 147.527 144.494 176.015 1.00 20.00 ? 8    DG  P "C1'" 1 
ATOM   8161 N  N9    . DG  C 3 8    ? 147.286 145.678 175.195 1.00 20.00 ? 8    DG  P N9    1 
ATOM   8162 C  C8    . DG  C 3 8    ? 148.154 146.255 174.302 1.00 20.00 ? 8    DG  P C8    1 
ATOM   8163 N  N7    . DG  C 3 8    ? 147.668 147.312 173.713 1.00 20.00 ? 8    DG  P N7    1 
ATOM   8164 C  C5    . DG  C 3 8    ? 146.393 147.441 174.248 1.00 20.00 ? 8    DG  P C5    1 
ATOM   8165 C  C6    . DG  C 3 8    ? 145.390 148.405 173.989 1.00 20.00 ? 8    DG  P C6    1 
ATOM   8166 O  O6    . DG  C 3 8    ? 145.434 149.366 173.208 1.00 20.00 ? 8    DG  P O6    1 
ATOM   8167 N  N1    . DG  C 3 8    ? 144.243 148.173 174.747 1.00 20.00 ? 8    DG  P N1    1 
ATOM   8168 C  C2    . DG  C 3 8    ? 144.091 147.140 175.641 1.00 20.00 ? 8    DG  P C2    1 
ATOM   8169 N  N2    . DG  C 3 8    ? 142.915 147.076 176.281 1.00 20.00 ? 8    DG  P N2    1 
ATOM   8170 N  N3    . DG  C 3 8    ? 145.023 146.231 175.892 1.00 20.00 ? 8    DG  P N3    1 
ATOM   8171 C  C4    . DG  C 3 8    ? 146.144 146.444 175.163 1.00 20.00 ? 8    DG  P C4    1 
ATOM   8172 P  P     . DT  C 3 9    ? 146.667 140.482 177.212 1.00 20.00 ? 9    DT  P P     1 
ATOM   8173 O  OP1   . DT  C 3 9    ? 146.456 140.054 178.613 1.00 20.00 ? 9    DT  P OP1   1 
ATOM   8174 O  OP2   . DT  C 3 9    ? 147.258 139.539 176.238 1.00 20.00 ? 9    DT  P OP2   1 
ATOM   8175 O  "O5'" . DT  C 3 9    ? 145.273 140.995 176.609 1.00 20.00 ? 9    DT  P "O5'" 1 
ATOM   8176 C  "C5'" . DT  C 3 9    ? 144.415 141.818 177.394 1.00 20.00 ? 9    DT  P "C5'" 1 
ATOM   8177 C  "C4'" . DT  C 3 9    ? 143.070 142.018 176.709 1.00 20.00 ? 9    DT  P "C4'" 1 
ATOM   8178 O  "O4'" . DT  C 3 9    ? 143.109 143.211 175.882 1.00 20.00 ? 9    DT  P "O4'" 1 
ATOM   8179 C  "C3'" . DT  C 3 9    ? 142.625 140.875 175.790 1.00 20.00 ? 9    DT  P "C3'" 1 
ATOM   8180 O  "O3'" . DT  C 3 9    ? 141.250 140.578 176.019 1.00 20.00 ? 9    DT  P "O3'" 1 
ATOM   8181 C  "C2'" . DT  C 3 9    ? 142.850 141.446 174.389 1.00 20.00 ? 9    DT  P "C2'" 1 
ATOM   8182 C  "C1'" . DT  C 3 9    ? 142.554 142.918 174.620 1.00 20.00 ? 9    DT  P "C1'" 1 
ATOM   8183 N  N1    . DT  C 3 9    ? 143.169 143.829 173.609 1.00 20.00 ? 9    DT  P N1    1 
ATOM   8184 C  C2    . DT  C 3 9    ? 142.445 144.903 173.143 1.00 20.00 ? 9    DT  P C2    1 
ATOM   8185 O  O2    . DT  C 3 9    ? 141.311 145.154 173.512 1.00 20.00 ? 9    DT  P O2    1 
ATOM   8186 N  N3    . DT  C 3 9    ? 143.100 145.680 172.224 1.00 20.00 ? 9    DT  P N3    1 
ATOM   8187 C  C4    . DT  C 3 9    ? 144.379 145.495 171.734 1.00 20.00 ? 9    DT  P C4    1 
ATOM   8188 O  O4    . DT  C 3 9    ? 144.883 146.248 170.907 1.00 20.00 ? 9    DT  P O4    1 
ATOM   8189 C  C5    . DT  C 3 9    ? 145.084 144.352 172.264 1.00 20.00 ? 9    DT  P C5    1 
ATOM   8190 C  C7    . DT  C 3 9    ? 146.479 144.050 171.804 1.00 20.00 ? 9    DT  P C7    1 
ATOM   8191 C  C6    . DT  C 3 9    ? 144.452 143.583 173.165 1.00 20.00 ? 9    DT  P C6    1 
ATOM   8192 P  P     . DC  C 3 10   ? 140.677 139.107 175.719 1.00 20.00 ? 10   DC  P P     1 
ATOM   8193 O  OP1   . DC  C 3 10   ? 139.415 138.947 176.477 1.00 20.00 ? 10   DC  P OP1   1 
ATOM   8194 O  OP2   . DC  C 3 10   ? 141.786 138.151 175.935 1.00 20.00 ? 10   DC  P OP2   1 
ATOM   8195 O  "O5'" . DC  C 3 10   ? 140.354 139.132 174.151 1.00 20.00 ? 10   DC  P "O5'" 1 
ATOM   8196 C  "C5'" . DC  C 3 10   ? 139.017 138.939 173.686 1.00 20.00 ? 10   DC  P "C5'" 1 
ATOM   8197 C  "C4'" . DC  C 3 10   ? 138.267 140.259 173.619 1.00 20.00 ? 10   DC  P "C4'" 1 
ATOM   8198 O  "O4'" . DC  C 3 10   ? 139.185 141.322 173.252 1.00 20.00 ? 10   DC  P "O4'" 1 
ATOM   8199 C  "C3'" . DC  C 3 10   ? 137.145 140.310 172.585 1.00 20.00 ? 10   DC  P "C3'" 1 
ATOM   8200 O  "O3'" . DC  C 3 10   ? 136.104 141.169 173.038 1.00 20.00 ? 10   DC  P "O3'" 1 
ATOM   8201 C  "C2'" . DC  C 3 10   ? 137.853 140.892 171.369 1.00 20.00 ? 10   DC  P "C2'" 1 
ATOM   8202 C  "C1'" . DC  C 3 10   ? 138.778 141.903 172.029 1.00 20.00 ? 10   DC  P "C1'" 1 
ATOM   8203 N  N1    . DC  C 3 10   ? 139.992 142.214 171.230 1.00 20.00 ? 10   DC  P N1    1 
ATOM   8204 C  C2    . DC  C 3 10   ? 140.012 143.355 170.425 1.00 20.00 ? 10   DC  P C2    1 
ATOM   8205 O  O2    . DC  C 3 10   ? 139.012 144.082 170.396 1.00 20.00 ? 10   DC  P O2    1 
ATOM   8206 N  N3    . DC  C 3 10   ? 141.128 143.631 169.703 1.00 20.00 ? 10   DC  P N3    1 
ATOM   8207 C  C4    . DC  C 3 10   ? 142.182 142.814 169.770 1.00 20.00 ? 10   DC  P C4    1 
ATOM   8208 N  N4    . DC  C 3 10   ? 143.261 143.122 169.043 1.00 20.00 ? 10   DC  P N4    1 
ATOM   8209 C  C5    . DC  C 3 10   ? 142.178 141.646 170.587 1.00 20.00 ? 10   DC  P C5    1 
ATOM   8210 C  C6    . DC  C 3 10   ? 141.073 141.388 171.292 1.00 20.00 ? 10   DC  P C6    1 
ATOM   8211 P  P     . DT  C 3 11   ? 134.611 140.999 172.469 1.00 20.00 ? 11   DT  P P     1 
ATOM   8212 O  OP1   . DT  C 3 11   ? 133.705 141.770 173.349 1.00 20.00 ? 11   DT  P OP1   1 
ATOM   8213 O  OP2   . DT  C 3 11   ? 134.378 139.555 172.251 1.00 20.00 ? 11   DT  P OP2   1 
ATOM   8214 O  "O5'" . DT  C 3 11   ? 134.657 141.706 171.033 1.00 20.00 ? 11   DT  P "O5'" 1 
ATOM   8215 C  "C5'" . DT  C 3 11   ? 134.187 143.043 170.880 1.00 20.00 ? 11   DT  P "C5'" 1 
ATOM   8216 C  "C4'" . DT  C 3 11   ? 133.937 143.367 169.416 1.00 20.00 ? 11   DT  P "C4'" 1 
ATOM   8217 O  "O4'" . DT  C 3 11   ? 135.205 143.530 168.725 1.00 20.00 ? 11   DT  P "O4'" 1 
ATOM   8218 C  "C3'" . DT  C 3 11   ? 133.161 142.299 168.637 1.00 20.00 ? 11   DT  P "C3'" 1 
ATOM   8219 O  "O3'" . DT  C 3 11   ? 132.154 142.911 167.837 1.00 20.00 ? 11   DT  P "O3'" 1 
ATOM   8220 C  "C2'" . DT  C 3 11   ? 134.238 141.641 167.776 1.00 20.00 ? 11   DT  P "C2'" 1 
ATOM   8221 C  "C1'" . DT  C 3 11   ? 135.166 142.812 167.515 1.00 20.00 ? 11   DT  P "C1'" 1 
ATOM   8222 N  N1    . DT  C 3 11   ? 136.552 142.405 167.158 1.00 20.00 ? 11   DT  P N1    1 
ATOM   8223 C  C2    . DT  C 3 11   ? 137.281 143.188 166.293 1.00 20.00 ? 11   DT  P C2    1 
ATOM   8224 O  O2    . DT  C 3 11   ? 136.854 144.216 165.799 1.00 20.00 ? 11   DT  P O2    1 
ATOM   8225 N  N3    . DT  C 3 11   ? 138.541 142.723 166.029 1.00 20.00 ? 11   DT  P N3    1 
ATOM   8226 C  C4    . DT  C 3 11   ? 139.131 141.576 166.529 1.00 20.00 ? 11   DT  P C4    1 
ATOM   8227 O  O4    . DT  C 3 11   ? 140.272 141.241 166.231 1.00 20.00 ? 11   DT  P O4    1 
ATOM   8228 C  C5    . DT  C 3 11   ? 138.310 140.800 167.427 1.00 20.00 ? 11   DT  P C5    1 
ATOM   8229 C  C7    . DT  C 3 11   ? 138.842 139.535 168.032 1.00 20.00 ? 11   DT  P C7    1 
ATOM   8230 C  C6    . DT  C 3 11   ? 137.074 141.247 167.693 1.00 20.00 ? 11   DT  P C6    1 
ATOM   8231 P  P     . DG  C 3 12   ? 131.028 142.009 167.131 1.00 20.00 ? 12   DG  P P     1 
ATOM   8232 O  OP1   . DG  C 3 12   ? 129.863 142.871 166.837 1.00 20.00 ? 12   DG  P OP1   1 
ATOM   8233 O  OP2   . DG  C 3 12   ? 130.852 140.799 167.964 1.00 20.00 ? 12   DG  P OP2   1 
ATOM   8234 O  "O5'" . DG  C 3 12   ? 131.698 141.563 165.748 1.00 20.00 ? 12   DG  P "O5'" 1 
ATOM   8235 C  "C5'" . DG  C 3 12   ? 131.159 142.019 164.510 1.00 20.00 ? 12   DG  P "C5'" 1 
ATOM   8236 C  "C4'" . DG  C 3 12   ? 131.705 143.390 164.149 1.00 20.00 ? 12   DG  P "C4'" 1 
ATOM   8237 O  "O4'" . DG  C 3 12   ? 133.109 143.454 164.495 1.00 20.00 ? 12   DG  P "O4'" 1 
ATOM   8238 C  "C3'" . DG  C 3 12   ? 131.657 143.719 162.670 1.00 20.00 ? 12   DG  P "C3'" 1 
ATOM   8239 O  "O3'" . DG  C 3 12   ? 131.693 145.130 162.485 1.00 20.00 ? 12   DG  P "O3'" 1 
ATOM   8240 C  "C2'" . DG  C 3 12   ? 132.934 143.056 162.169 1.00 20.00 ? 12   DG  P "C2'" 1 
ATOM   8241 C  "C1'" . DG  C 3 12   ? 133.898 143.323 163.324 1.00 20.00 ? 12   DG  P "C1'" 1 
ATOM   8242 N  N9    . DG  C 3 12   ? 134.865 142.251 163.545 1.00 20.00 ? 12   DG  P N9    1 
ATOM   8243 C  C8    . DG  C 3 12   ? 134.697 141.139 164.334 1.00 20.00 ? 12   DG  P C8    1 
ATOM   8244 N  N7    . DG  C 3 12   ? 135.736 140.353 164.353 1.00 20.00 ? 12   DG  P N7    1 
ATOM   8245 C  C5    . DG  C 3 12   ? 136.655 140.983 163.525 1.00 20.00 ? 12   DG  P C5    1 
ATOM   8246 C  C6    . DG  C 3 12   ? 137.966 140.597 163.162 1.00 20.00 ? 12   DG  P C6    1 
ATOM   8247 O  O6    . DG  C 3 12   ? 138.589 139.586 163.513 1.00 20.00 ? 12   DG  P O6    1 
ATOM   8248 N  N1    . DG  C 3 12   ? 138.557 141.519 162.301 1.00 20.00 ? 12   DG  P N1    1 
ATOM   8249 C  C2    . DG  C 3 12   ? 137.953 142.669 161.850 1.00 20.00 ? 12   DG  P C2    1 
ATOM   8250 N  N2    . DG  C 3 12   ? 138.679 143.437 161.024 1.00 20.00 ? 12   DG  P N2    1 
ATOM   8251 N  N3    . DG  C 3 12   ? 136.723 143.043 162.184 1.00 20.00 ? 12   DG  P N3    1 
ATOM   8252 C  C4    . DG  C 3 12   ? 136.136 142.155 163.021 1.00 20.00 ? 12   DG  P C4    1 
ATOM   8253 P  P     . DC  C 3 13   ? 131.212 145.772 161.093 1.00 20.00 ? 13   DC  P P     1 
ATOM   8254 O  OP1   . DC  C 3 13   ? 131.010 147.222 161.313 1.00 20.00 ? 13   DC  P OP1   1 
ATOM   8255 O  OP2   . DC  C 3 13   ? 130.097 144.948 160.576 1.00 20.00 ? 13   DC  P OP2   1 
ATOM   8256 O  "O5'" . DC  C 3 13   ? 132.466 145.566 160.122 1.00 20.00 ? 13   DC  P "O5'" 1 
ATOM   8257 C  "C5'" . DC  C 3 13   ? 132.262 145.379 158.729 1.00 20.00 ? 13   DC  P "C5'" 1 
ATOM   8258 C  "C4'" . DC  C 3 13   ? 133.555 145.581 157.959 1.00 20.00 ? 13   DC  P "C4'" 1 
ATOM   8259 O  "O4'" . DC  C 3 13   ? 134.605 144.767 158.547 1.00 20.00 ? 13   DC  P "O4'" 1 
ATOM   8260 C  "C3'" . DC  C 3 13   ? 133.492 145.177 156.492 1.00 20.00 ? 13   DC  P "C3'" 1 
ATOM   8261 O  "O3'" . DC  C 3 13   ? 134.350 146.005 155.722 1.00 20.00 ? 13   DC  P "O3'" 1 
ATOM   8262 C  "C2'" . DC  C 3 13   ? 133.986 143.737 156.528 1.00 20.00 ? 13   DC  P "C2'" 1 
ATOM   8263 C  "C1'" . DC  C 3 13   ? 135.057 143.809 157.608 1.00 20.00 ? 13   DC  P "C1'" 1 
ATOM   8264 N  N1    . DC  C 3 13   ? 135.271 142.515 158.325 1.00 20.00 ? 13   DC  P N1    1 
ATOM   8265 C  C2    . DC  C 3 13   ? 136.494 141.840 158.203 1.00 20.00 ? 13   DC  P C2    1 
ATOM   8266 O  O2    . DC  C 3 13   ? 137.384 142.327 157.496 1.00 20.00 ? 13   DC  P O2    1 
ATOM   8267 N  N3    . DC  C 3 13   ? 136.665 140.667 158.867 1.00 20.00 ? 13   DC  P N3    1 
ATOM   8268 C  C4    . DC  C 3 13   ? 135.678 140.177 159.619 1.00 20.00 ? 13   DC  P C4    1 
ATOM   8269 N  N4    . DC  C 3 13   ? 135.887 139.020 160.254 1.00 20.00 ? 13   DC  P N4    1 
ATOM   8270 C  C5    . DC  C 3 13   ? 134.430 140.850 159.753 1.00 20.00 ? 13   DC  P C5    1 
ATOM   8271 C  C6    . DC  C 3 13   ? 134.272 142.002 159.094 1.00 20.00 ? 13   DC  P C6    1 
ATOM   8272 P  P     . DG  C 3 14   ? 134.083 146.198 154.150 1.00 20.00 ? 14   DG  P P     1 
ATOM   8273 O  OP1   . DG  C 3 14   ? 134.413 147.599 153.807 1.00 20.00 ? 14   DG  P OP1   1 
ATOM   8274 O  OP2   . DG  C 3 14   ? 132.735 145.667 153.854 1.00 20.00 ? 14   DG  P OP2   1 
ATOM   8275 O  "O5'" . DG  C 3 14   ? 135.153 145.232 153.459 1.00 20.00 ? 14   DG  P "O5'" 1 
ATOM   8276 C  "C5'" . DG  C 3 14   ? 136.544 145.465 153.646 1.00 20.00 ? 14   DG  P "C5'" 1 
ATOM   8277 C  "C4'" . DG  C 3 14   ? 137.374 144.375 152.989 1.00 20.00 ? 14   DG  P "C4'" 1 
ATOM   8278 O  "O4'" . DG  C 3 14   ? 137.465 143.224 153.870 1.00 20.00 ? 14   DG  P "O4'" 1 
ATOM   8279 C  "C3'" . DG  C 3 14   ? 136.832 143.854 151.658 1.00 20.00 ? 14   DG  P "C3'" 1 
ATOM   8280 O  "O3'" . DG  C 3 14   ? 137.902 143.686 150.741 1.00 20.00 ? 14   DG  P "O3'" 1 
ATOM   8281 C  "C2'" . DG  C 3 14   ? 136.206 142.514 152.041 1.00 20.00 ? 14   DG  P "C2'" 1 
ATOM   8282 C  "C1'" . DG  C 3 14   ? 137.130 142.056 153.155 1.00 20.00 ? 14   DG  P "C1'" 1 
ATOM   8283 N  N9    . DG  C 3 14   ? 136.503 141.117 154.080 1.00 20.00 ? 14   DG  P N9    1 
ATOM   8284 C  C8    . DG  C 3 14   ? 135.243 141.205 154.613 1.00 20.00 ? 14   DG  P C8    1 
ATOM   8285 N  N7    . DG  C 3 14   ? 134.947 140.225 155.418 1.00 20.00 ? 14   DG  P N7    1 
ATOM   8286 C  C5    . DG  C 3 14   ? 136.085 139.431 155.418 1.00 20.00 ? 14   DG  P C5    1 
ATOM   8287 C  C6    . DG  C 3 14   ? 136.352 138.226 156.106 1.00 20.00 ? 14   DG  P C6    1 
ATOM   8288 O  O6    . DG  C 3 14   ? 135.609 137.604 156.876 1.00 20.00 ? 14   DG  P O6    1 
ATOM   8289 N  N1    . DG  C 3 14   ? 137.629 137.746 155.829 1.00 20.00 ? 14   DG  P N1    1 
ATOM   8290 C  C2    . DG  C 3 14   ? 138.531 138.355 154.990 1.00 20.00 ? 14   DG  P C2    1 
ATOM   8291 N  N2    . DG  C 3 14   ? 139.714 137.742 154.846 1.00 20.00 ? 14   DG  P N2    1 
ATOM   8292 N  N3    . DG  C 3 14   ? 138.293 139.487 154.338 1.00 20.00 ? 14   DG  P N3    1 
ATOM   8293 C  C4    . DG  C 3 14   ? 137.054 139.966 154.599 1.00 20.00 ? 14   DG  P C4    1 
ATOM   8294 P  P     . DG  C 3 15   ? 137.628 143.617 149.159 1.00 20.00 ? 15   DG  P P     1 
ATOM   8295 O  OP1   . DG  C 3 15   ? 138.257 144.811 148.552 1.00 20.00 ? 15   DG  P OP1   1 
ATOM   8296 O  OP2   . DG  C 3 15   ? 136.190 143.355 148.931 1.00 20.00 ? 15   DG  P OP2   1 
ATOM   8297 O  "O5'" . DG  C 3 15   ? 138.470 142.341 148.697 1.00 20.00 ? 15   DG  P "O5'" 1 
ATOM   8298 C  "C5'" . DG  C 3 15   ? 139.825 142.211 149.106 1.00 20.00 ? 15   DG  P "C5'" 1 
ATOM   8299 C  "C4'" . DG  C 3 15   ? 140.219 140.751 149.235 1.00 20.00 ? 15   DG  P "C4'" 1 
ATOM   8300 O  "O4'" . DG  C 3 15   ? 139.494 140.138 150.333 1.00 20.00 ? 15   DG  P "O4'" 1 
ATOM   8301 C  "C3'" . DG  C 3 15   ? 139.940 139.893 148.000 1.00 20.00 ? 15   DG  P "C3'" 1 
ATOM   8302 O  "O3'" . DG  C 3 15   ? 141.094 139.134 147.680 1.00 20.00 ? 15   DG  P "O3'" 1 
ATOM   8303 C  "C2'" . DG  C 3 15   ? 138.773 139.000 148.434 1.00 20.00 ? 15   DG  P "C2'" 1 
ATOM   8304 C  "C1'" . DG  C 3 15   ? 139.010 138.880 149.930 1.00 20.00 ? 15   DG  P "C1'" 1 
ATOM   8305 N  N9    . DG  C 3 15   ? 137.797 138.591 150.694 1.00 20.00 ? 15   DG  P N9    1 
ATOM   8306 C  C8    . DG  C 3 15   ? 136.657 139.353 150.744 1.00 20.00 ? 15   DG  P C8    1 
ATOM   8307 N  N7    . DG  C 3 15   ? 135.733 138.858 151.518 1.00 20.00 ? 15   DG  P N7    1 
ATOM   8308 C  C5    . DG  C 3 15   ? 136.295 137.691 152.017 1.00 20.00 ? 15   DG  P C5    1 
ATOM   8309 C  C6    . DG  C 3 15   ? 135.758 136.734 152.908 1.00 20.00 ? 15   DG  P C6    1 
ATOM   8310 O  O6    . DG  C 3 15   ? 134.643 136.732 153.446 1.00 20.00 ? 15   DG  P O6    1 
ATOM   8311 N  N1    . DG  C 3 15   ? 136.656 135.698 153.157 1.00 20.00 ? 15   DG  P N1    1 
ATOM   8312 C  C2    . DG  C 3 15   ? 137.915 135.604 152.612 1.00 20.00 ? 15   DG  P C2    1 
ATOM   8313 N  N2    . DG  C 3 15   ? 138.638 134.533 152.969 1.00 20.00 ? 15   DG  P N2    1 
ATOM   8314 N  N3    . DG  C 3 15   ? 138.431 136.497 151.774 1.00 20.00 ? 15   DG  P N3    1 
ATOM   8315 C  C4    . DG  C 3 15   ? 137.567 137.511 151.522 1.00 20.00 ? 15   DG  P C4    1 
ATOM   8316 P  P     . DC  C 3 16   ? 141.229 138.417 146.249 1.00 20.00 ? 16   DC  P P     1 
ATOM   8317 O  OP1   . DC  C 3 16   ? 142.580 138.717 145.727 1.00 20.00 ? 16   DC  P OP1   1 
ATOM   8318 O  OP2   . DC  C 3 16   ? 140.040 138.764 145.440 1.00 20.00 ? 16   DC  P OP2   1 
ATOM   8319 O  "O5'" . DC  C 3 16   ? 141.151 136.863 146.607 1.00 20.00 ? 16   DC  P "O5'" 1 
ATOM   8320 C  "C5'" . DC  C 3 16   ? 141.883 136.357 147.717 1.00 20.00 ? 16   DC  P "C5'" 1 
ATOM   8321 C  "C4'" . DC  C 3 16   ? 141.482 134.927 148.026 1.00 20.00 ? 16   DC  P "C4'" 1 
ATOM   8322 O  "O4'" . DC  C 3 16   ? 140.300 134.916 148.870 1.00 20.00 ? 16   DC  P "O4'" 1 
ATOM   8323 C  "C3'" . DC  C 3 16   ? 141.143 134.072 146.805 1.00 20.00 ? 16   DC  P "C3'" 1 
ATOM   8324 O  "O3'" . DC  C 3 16   ? 141.706 132.780 146.956 1.00 20.00 ? 16   DC  P "O3'" 1 
ATOM   8325 C  "C2'" . DC  C 3 16   ? 139.616 134.023 146.831 1.00 20.00 ? 16   DC  P "C2'" 1 
ATOM   8326 C  "C1'" . DC  C 3 16   ? 139.344 134.036 148.325 1.00 20.00 ? 16   DC  P "C1'" 1 
ATOM   8327 N  N1    . DC  C 3 16   ? 137.987 134.537 148.683 1.00 20.00 ? 16   DC  P N1    1 
ATOM   8328 C  C2    . DC  C 3 16   ? 137.193 133.811 149.578 1.00 20.00 ? 16   DC  P C2    1 
ATOM   8329 O  O2    . DC  C 3 16   ? 137.634 132.758 150.054 1.00 20.00 ? 16   DC  P O2    1 
ATOM   8330 N  N3    . DC  C 3 16   ? 135.961 134.285 149.895 1.00 20.00 ? 16   DC  P N3    1 
ATOM   8331 C  C4    . DC  C 3 16   ? 135.528 135.427 149.355 1.00 20.00 ? 16   DC  P C4    1 
ATOM   8332 N  N4    . DC  C 3 16   ? 134.309 135.859 149.692 1.00 20.00 ? 16   DC  P N4    1 
ATOM   8333 C  C5    . DC  C 3 16   ? 136.325 136.177 148.443 1.00 20.00 ? 16   DC  P C5    1 
ATOM   8334 C  C6    . DC  C 3 16   ? 137.533 135.699 148.138 1.00 20.00 ? 16   DC  P C6    1 
ATOM   8335 P  P     . DG  C 3 17   ? 142.057 131.888 145.668 1.00 20.00 ? 17   DG  P P     1 
ATOM   8336 O  OP1   . DG  C 3 17   ? 143.529 131.763 145.598 1.00 20.00 ? 17   DG  P OP1   1 
ATOM   8337 O  OP2   . DG  C 3 17   ? 141.311 132.432 144.512 1.00 20.00 ? 17   DG  P OP2   1 
ATOM   8338 O  "O5'" . DG  C 3 17   ? 141.439 130.459 146.027 1.00 20.00 ? 17   DG  P "O5'" 1 
ATOM   8339 C  "C5'" . DG  C 3 17   ? 141.763 129.843 147.267 1.00 20.00 ? 17   DG  P "C5'" 1 
ATOM   8340 C  "C4'" . DG  C 3 17   ? 140.657 128.905 147.720 1.00 20.00 ? 17   DG  P "C4'" 1 
ATOM   8341 O  "O4'" . DG  C 3 17   ? 139.479 129.669 148.093 1.00 20.00 ? 17   DG  P "O4'" 1 
ATOM   8342 C  "C3'" . DG  C 3 17   ? 140.190 127.891 146.676 1.00 20.00 ? 17   DG  P "C3'" 1 
ATOM   8343 O  "O3'" . DG  C 3 17   ? 139.962 126.644 147.305 1.00 20.00 ? 17   DG  P "O3'" 1 
ATOM   8344 C  "C2'" . DG  C 3 17   ? 138.885 128.502 146.168 1.00 20.00 ? 17   DG  P "C2'" 1 
ATOM   8345 C  "C1'" . DG  C 3 17   ? 138.349 129.135 147.439 1.00 20.00 ? 17   DG  P "C1'" 1 
ATOM   8346 N  N9    . DG  C 3 17   ? 137.400 130.221 147.210 1.00 20.00 ? 17   DG  P N9    1 
ATOM   8347 C  C8    . DG  C 3 17   ? 137.576 131.312 146.398 1.00 20.00 ? 17   DG  P C8    1 
ATOM   8348 N  N7    . DG  C 3 17   ? 136.563 132.132 146.401 1.00 20.00 ? 17   DG  P N7    1 
ATOM   8349 C  C5    . DG  C 3 17   ? 135.656 131.549 147.275 1.00 20.00 ? 17   DG  P C5    1 
ATOM   8350 C  C6    . DG  C 3 17   ? 134.372 131.983 147.677 1.00 20.00 ? 17   DG  P C6    1 
ATOM   8351 O  O6    . DG  C 3 17   ? 133.766 133.004 147.326 1.00 20.00 ? 17   DG  P O6    1 
ATOM   8352 N  N1    . DG  C 3 17   ? 133.785 131.097 148.578 1.00 20.00 ? 17   DG  P N1    1 
ATOM   8353 C  C2    . DG  C 3 17   ? 134.371 129.939 149.031 1.00 20.00 ? 17   DG  P C2    1 
ATOM   8354 N  N2    . DG  C 3 17   ? 133.655 129.209 149.898 1.00 20.00 ? 17   DG  P N2    1 
ATOM   8355 N  N3    . DG  C 3 17   ? 135.575 129.521 148.661 1.00 20.00 ? 17   DG  P N3    1 
ATOM   8356 C  C4    . DG  C 3 17   ? 136.157 130.373 147.784 1.00 20.00 ? 17   DG  P C4    1 
ATOM   8357 P  P     . DC  C 3 18   ? 140.390 125.276 146.582 1.00 20.00 ? 18   DC  P P     1 
ATOM   8358 O  OP1   . DC  C 3 18   ? 141.535 124.712 147.331 1.00 20.00 ? 18   DC  P OP1   1 
ATOM   8359 O  OP2   . DC  C 3 18   ? 140.521 125.554 145.134 1.00 20.00 ? 18   DC  P OP2   1 
ATOM   8360 O  "O5'" . DC  C 3 18   ? 139.117 124.333 146.790 1.00 20.00 ? 18   DC  P "O5'" 1 
ATOM   8361 C  "C5'" . DC  C 3 18   ? 138.336 124.442 147.979 1.00 20.00 ? 18   DC  P "C5'" 1 
ATOM   8362 C  "C4'" . DC  C 3 18   ? 136.867 124.222 147.671 1.00 20.00 ? 18   DC  P "C4'" 1 
ATOM   8363 O  "O4'" . DC  C 3 18   ? 136.207 125.493 147.549 1.00 20.00 ? 18   DC  P "O4'" 1 
ATOM   8364 C  "C3'" . DC  C 3 18   ? 136.608 123.502 146.355 1.00 20.00 ? 18   DC  P "C3'" 1 
ATOM   8365 O  "O3'" . DC  C 3 18   ? 136.401 122.048 146.532 1.00 20.00 ? 18   DC  P "O3'" 1 
ATOM   8366 C  "C2'" . DC  C 3 18   ? 135.400 124.226 145.729 1.00 20.00 ? 18   DC  P "C2'" 1 
ATOM   8367 C  "C1'" . DC  C 3 18   ? 135.079 125.349 146.721 1.00 20.00 ? 18   DC  P "C1'" 1 
ATOM   8368 N  N1    . DC  C 3 18   ? 134.817 126.669 146.069 1.00 20.00 ? 18   DC  P N1    1 
ATOM   8369 C  C2    . DC  C 3 18   ? 133.624 127.360 146.331 1.00 20.00 ? 18   DC  P C2    1 
ATOM   8370 O  O2    . DC  C 3 18   ? 132.792 126.858 147.098 1.00 20.00 ? 18   DC  P O2    1 
ATOM   8371 N  N3    . DC  C 3 18   ? 133.417 128.561 145.731 1.00 20.00 ? 18   DC  P N3    1 
ATOM   8372 C  C4    . DC  C 3 18   ? 134.342 129.064 144.911 1.00 20.00 ? 18   DC  P C4    1 
ATOM   8373 N  N4    . DC  C 3 18   ? 134.102 130.248 144.339 1.00 20.00 ? 18   DC  P N4    1 
ATOM   8374 C  C5    . DC  C 3 18   ? 135.559 128.376 144.638 1.00 20.00 ? 18   DC  P C5    1 
ATOM   8375 C  C6    . DC  C 3 18   ? 135.751 127.196 145.231 1.00 20.00 ? 18   DC  P C6    1 
ATOM   8376 P  P     . DG  C 3 19   ? 135.519 121.384 147.718 1.00 20.00 ? 19   DG  P P     1 
ATOM   8377 O  OP1   . DG  C 3 19   ? 136.085 121.591 149.070 1.00 20.00 ? 19   DG  P OP1   1 
ATOM   8378 O  OP2   . DG  C 3 19   ? 135.345 119.983 147.285 1.00 20.00 ? 19   DG  P OP2   1 
ATOM   8379 O  "O5'" . DG  C 3 19   ? 134.080 122.067 147.606 1.00 20.00 ? 19   DG  P "O5'" 1 
ATOM   8380 C  "C5'" . DG  C 3 19   ? 133.146 121.569 146.653 1.00 20.00 ? 19   DG  P "C5'" 1 
ATOM   8381 C  "C4'" . DG  C 3 19   ? 131.719 121.824 147.095 1.00 20.00 ? 19   DG  P "C4'" 1 
ATOM   8382 O  "O4'" . DG  C 3 19   ? 131.398 123.225 146.909 1.00 20.00 ? 19   DG  P "O4'" 1 
ATOM   8383 C  "C3'" . DG  C 3 19   ? 130.675 121.068 146.295 1.00 20.00 ? 19   DG  P "C3'" 1 
ATOM   8384 O  "O3'" . DG  C 3 19   ? 129.517 120.846 147.081 1.00 20.00 ? 19   DG  P "O3'" 1 
ATOM   8385 C  "C2'" . DG  C 3 19   ? 130.398 122.017 145.136 1.00 20.00 ? 19   DG  P "C2'" 1 
ATOM   8386 C  "C1'" . DG  C 3 19   ? 130.537 123.388 145.795 1.00 20.00 ? 19   DG  P "C1'" 1 
ATOM   8387 N  N9    . DG  C 3 19   ? 131.122 124.395 144.913 1.00 20.00 ? 19   DG  P N9    1 
ATOM   8388 C  C8    . DG  C 3 19   ? 132.324 124.311 144.261 1.00 20.00 ? 19   DG  P C8    1 
ATOM   8389 N  N7    . DG  C 3 19   ? 132.603 125.360 143.543 1.00 20.00 ? 19   DG  P N7    1 
ATOM   8390 C  C5    . DG  C 3 19   ? 131.513 126.198 143.726 1.00 20.00 ? 19   DG  P C5    1 
ATOM   8391 C  C6    . DG  C 3 19   ? 131.256 127.479 143.191 1.00 20.00 ? 19   DG  P C6    1 
ATOM   8392 O  O6    . DG  C 3 19   ? 131.968 128.142 142.427 1.00 20.00 ? 19   DG  P O6    1 
ATOM   8393 N  N1    . DG  C 3 19   ? 130.035 127.987 143.626 1.00 20.00 ? 19   DG  P N1    1 
ATOM   8394 C  C2    . DG  C 3 19   ? 129.172 127.333 144.473 1.00 20.00 ? 19   DG  P C2    1 
ATOM   8395 N  N2    . DG  C 3 19   ? 128.039 127.982 144.783 1.00 20.00 ? 19   DG  P N2    1 
ATOM   8396 N  N3    . DG  C 3 19   ? 129.402 126.127 144.984 1.00 20.00 ? 19   DG  P N3    1 
ATOM   8397 C  C4    . DG  C 3 19   ? 130.589 125.622 144.568 1.00 20.00 ? 19   DG  P C4    1 
ATOM   8398 P  P     . DC  C 3 20   ? 128.451 119.731 146.634 1.00 20.00 ? 20   DC  P P     1 
ATOM   8399 O  OP1   . DC  C 3 20   ? 127.709 119.307 147.841 1.00 20.00 ? 20   DC  P OP1   1 
ATOM   8400 O  OP2   . DC  C 3 20   ? 129.168 118.727 145.819 1.00 20.00 ? 20   DC  P OP2   1 
ATOM   8401 O  "O5'" . DC  C 3 20   ? 127.459 120.522 145.663 1.00 20.00 ? 20   DC  P "O5'" 1 
ATOM   8402 C  "C5'" . DC  C 3 20   ? 126.734 121.637 146.154 1.00 20.00 ? 20   DC  P "C5'" 1 
ATOM   8403 C  "C4'" . DC  C 3 20   ? 126.167 122.461 145.014 1.00 20.00 ? 20   DC  P "C4'" 1 
ATOM   8404 O  "O4'" . DC  C 3 20   ? 127.217 123.206 144.382 1.00 20.00 ? 20   DC  P "O4'" 1 
ATOM   8405 C  "C3'" . DC  C 3 20   ? 125.526 121.657 143.889 1.00 20.00 ? 20   DC  P "C3'" 1 
ATOM   8406 O  "O3'" . DC  C 3 20   ? 124.115 121.582 144.102 1.00 20.00 ? 20   DC  P "O3'" 1 
ATOM   8407 C  "C2'" . DC  C 3 20   ? 125.880 122.447 142.609 1.00 20.00 ? 20   DC  P "C2'" 1 
ATOM   8408 C  "C1'" . DC  C 3 20   ? 126.765 123.590 143.112 1.00 20.00 ? 20   DC  P "C1'" 1 
ATOM   8409 N  N1    . DC  C 3 20   ? 127.949 123.860 142.247 1.00 20.00 ? 20   DC  P N1    1 
ATOM   8410 C  C2    . DC  C 3 20   ? 128.074 125.101 141.614 1.00 20.00 ? 20   DC  P C2    1 
ATOM   8411 O  O2    . DC  C 3 20   ? 127.196 125.954 141.781 1.00 20.00 ? 20   DC  P O2    1 
ATOM   8412 N  N3    . DC  C 3 20   ? 129.158 125.333 140.834 1.00 20.00 ? 20   DC  P N3    1 
ATOM   8413 C  C4    . DC  C 3 20   ? 130.084 124.387 140.680 1.00 20.00 ? 20   DC  P C4    1 
ATOM   8414 N  N4    . DC  C 3 20   ? 131.135 124.661 139.901 1.00 20.00 ? 20   DC  P N4    1 
ATOM   8415 C  C5    . DC  C 3 20   ? 129.974 123.117 141.317 1.00 20.00 ? 20   DC  P C5    1 
ATOM   8416 C  C6    . DC  C 3 20   ? 128.900 122.900 142.081 1.00 20.00 ? 20   DC  P C6    1 
ATOM   8417 P  P     . DG  C 3 21   ? 123.146 120.913 143.008 1.00 20.00 ? 21   DG  P P     1 
ATOM   8418 O  OP1   . DG  C 3 21   ? 121.927 120.467 143.713 1.00 20.00 ? 21   DG  P OP1   1 
ATOM   8419 O  OP2   . DG  C 3 21   ? 123.922 119.936 142.213 1.00 20.00 ? 21   DG  P OP2   1 
ATOM   8420 O  "O5'" . DG  C 3 21   ? 122.725 122.143 142.082 1.00 20.00 ? 21   DG  P "O5'" 1 
ATOM   8421 C  "C5'" . DG  C 3 21   ? 122.239 121.916 140.776 1.00 20.00 ? 21   DG  P "C5'" 1 
ATOM   8422 C  "C4'" . DG  C 3 21   ? 122.455 123.142 139.913 1.00 20.00 ? 21   DG  P "C4'" 1 
ATOM   8423 O  "O4'" . DG  C 3 21   ? 123.845 123.510 139.942 1.00 20.00 ? 21   DG  P "O4'" 1 
ATOM   8424 C  "C3'" . DG  C 3 21   ? 122.108 122.958 138.437 1.00 20.00 ? 21   DG  P "C3'" 1 
ATOM   8425 O  "O3'" . DG  C 3 21   ? 120.877 123.605 138.146 1.00 20.00 ? 21   DG  P "O3'" 1 
ATOM   8426 C  "C2'" . DG  C 3 21   ? 123.280 123.606 137.678 1.00 20.00 ? 21   DG  P "C2'" 1 
ATOM   8427 C  "C1'" . DG  C 3 21   ? 124.128 124.236 138.781 1.00 20.00 ? 21   DG  P "C1'" 1 
ATOM   8428 N  N9    . DG  C 3 21   ? 125.564 124.161 138.519 1.00 20.00 ? 21   DG  P N9    1 
ATOM   8429 C  C8    . DG  C 3 21   ? 126.453 123.253 139.037 1.00 20.00 ? 21   DG  P C8    1 
ATOM   8430 N  N7    . DG  C 3 21   ? 127.675 123.425 138.618 1.00 20.00 ? 21   DG  P N7    1 
ATOM   8431 C  C5    . DG  C 3 21   ? 127.592 124.518 137.765 1.00 20.00 ? 21   DG  P C5    1 
ATOM   8432 C  C6    . DG  C 3 21   ? 128.600 125.168 137.015 1.00 20.00 ? 21   DG  P C6    1 
ATOM   8433 O  O6    . DG  C 3 21   ? 129.806 124.897 136.954 1.00 20.00 ? 21   DG  P O6    1 
ATOM   8434 N  N1    . DG  C 3 21   ? 128.089 126.234 136.282 1.00 20.00 ? 21   DG  P N1    1 
ATOM   8435 C  C2    . DG  C 3 21   ? 126.772 126.624 136.277 1.00 20.00 ? 21   DG  P C2    1 
ATOM   8436 N  N2    . DG  C 3 21   ? 126.468 127.676 135.505 1.00 20.00 ? 21   DG  P N2    1 
ATOM   8437 N  N3    . DG  C 3 21   ? 125.818 126.024 136.975 1.00 20.00 ? 21   DG  P N3    1 
ATOM   8438 C  C4    . DG  C 3 21   ? 126.299 124.982 137.693 1.00 20.00 ? 21   DG  P C4    1 
ATOM   8439 P  P     . DG  C 3 22   ? 119.866 122.979 137.066 1.00 20.00 ? 22   DG  P P     1 
ATOM   8440 O  OP1   . DG  C 3 22   ? 118.500 123.103 137.619 1.00 20.00 ? 22   DG  P OP1   1 
ATOM   8441 O  OP2   . DG  C 3 22   ? 120.382 121.649 136.681 1.00 20.00 ? 22   DG  P OP2   1 
ATOM   8442 O  "O5'" . DG  C 3 22   ? 119.985 123.964 135.810 1.00 20.00 ? 22   DG  P "O5'" 1 
ATOM   8443 C  "C5'" . DG  C 3 22   ? 120.668 123.543 134.634 1.00 20.00 ? 22   DG  P "C5'" 1 
ATOM   8444 C  "C4'" . DG  C 3 22   ? 121.023 124.736 133.765 1.00 20.00 ? 22   DG  P "C4'" 1 
ATOM   8445 O  "O4'" . DG  C 3 22   ? 122.069 125.508 134.410 1.00 20.00 ? 22   DG  P "O4'" 1 
ATOM   8446 C  "C3'" . DG  C 3 22   ? 121.585 124.392 132.397 1.00 20.00 ? 22   DG  P "C3'" 1 
ATOM   8447 O  "O3'" . DG  C 3 22   ? 120.528 124.200 131.465 1.00 20.00 ? 22   DG  P "O3'" 1 
ATOM   8448 C  "C2'" . DG  C 3 22   ? 122.392 125.641 132.075 1.00 20.00 ? 22   DG  P "C2'" 1 
ATOM   8449 C  "C1'" . DG  C 3 22   ? 122.988 125.978 133.437 1.00 20.00 ? 22   DG  P "C1'" 1 
ATOM   8450 N  N9    . DG  C 3 22   ? 124.283 125.348 133.675 1.00 20.00 ? 22   DG  P N9    1 
ATOM   8451 C  C8    . DG  C 3 22   ? 124.565 124.355 134.577 1.00 20.00 ? 22   DG  P C8    1 
ATOM   8452 N  N7    . DG  C 3 22   ? 125.814 123.984 134.569 1.00 20.00 ? 22   DG  P N7    1 
ATOM   8453 C  C5    . DG  C 3 22   ? 126.398 124.778 133.593 1.00 20.00 ? 22   DG  P C5    1 
ATOM   8454 C  C6    . DG  C 3 22   ? 127.736 124.826 133.139 1.00 20.00 ? 22   DG  P C6    1 
ATOM   8455 O  O6    . DG  C 3 22   ? 128.701 124.150 133.520 1.00 20.00 ? 22   DG  P O6    1 
ATOM   8456 N  N1    . DG  C 3 22   ? 127.906 125.775 132.136 1.00 20.00 ? 22   DG  P N1    1 
ATOM   8457 C  C2    . DG  C 3 22   ? 126.909 126.578 131.638 1.00 20.00 ? 22   DG  P C2    1 
ATOM   8458 N  N2    . DG  C 3 22   ? 127.265 127.434 130.671 1.00 20.00 ? 22   DG  P N2    1 
ATOM   8459 N  N3    . DG  C 3 22   ? 125.652 126.545 132.056 1.00 20.00 ? 22   DG  P N3    1 
ATOM   8460 C  C4    . DG  C 3 22   ? 125.470 125.624 133.033 1.00 20.00 ? 22   DG  P C4    1 
ATOM   8461 P  P     . DG  C 3 23   ? 120.674 123.117 130.286 1.00 17.97 ? 23   DG  P P     1 
ATOM   8462 O  OP1   . DG  C 3 23   ? 119.381 123.061 129.570 1.00 18.46 ? 23   DG  P OP1   1 
ATOM   8463 O  OP2   . DG  C 3 23   ? 121.244 121.885 130.870 1.00 17.89 ? 23   DG  P OP2   1 
ATOM   8464 O  "O5'" . DG  C 3 23   ? 121.752 123.762 129.296 1.00 17.90 ? 23   DG  P "O5'" 1 
ATOM   8465 C  "C5'" . DG  C 3 23   ? 121.468 124.990 128.640 1.00 18.18 ? 23   DG  P "C5'" 1 
ATOM   8466 C  "C4'" . DG  C 3 23   ? 122.688 125.507 127.899 1.00 17.98 ? 23   DG  P "C4'" 1 
ATOM   8467 O  "O4'" . DG  C 3 23   ? 123.804 125.607 128.804 1.00 17.58 ? 23   DG  P "O4'" 1 
ATOM   8468 C  "C3'" . DG  C 3 23   ? 123.189 124.607 126.793 1.00 17.80 ? 23   DG  P "C3'" 1 
ATOM   8469 O  "O3'" . DG  C 3 23   ? 122.454 124.851 125.605 1.00 18.39 ? 23   DG  P "O3'" 1 
ATOM   8470 C  "C2'" . DG  C 3 23   ? 124.647 125.044 126.650 1.00 17.36 ? 23   DG  P "C2'" 1 
ATOM   8471 C  "C1'" . DG  C 3 23   ? 125.009 125.510 128.067 1.00 17.36 ? 23   DG  P "C1'" 1 
ATOM   8472 N  N9    . DG  C 3 23   ? 125.920 124.608 128.769 1.00 20.00 ? 23   DG  P N9    1 
ATOM   8473 C  C8    . DG  C 3 23   ? 125.618 123.787 129.826 1.00 20.00 ? 23   DG  P C8    1 
ATOM   8474 N  N7    . DG  C 3 23   ? 126.637 123.096 130.253 1.00 20.00 ? 23   DG  P N7    1 
ATOM   8475 C  C5    . DG  C 3 23   ? 127.683 123.484 129.428 1.00 20.00 ? 23   DG  P C5    1 
ATOM   8476 C  C6    . DG  C 3 23   ? 129.035 123.070 129.416 1.00 20.00 ? 23   DG  P C6    1 
ATOM   8477 O  O6    . DG  C 3 23   ? 129.593 122.251 130.158 1.00 20.00 ? 23   DG  P O6    1 
ATOM   8478 N  N1    . DG  C 3 23   ? 129.763 123.710 128.416 1.00 20.00 ? 23   DG  P N1    1 
ATOM   8479 C  C2    . DG  C 3 23   ? 129.246 124.632 127.541 1.00 20.00 ? 23   DG  P C2    1 
ATOM   8480 N  N2    . DG  C 3 23   ? 130.102 125.141 126.643 1.00 20.00 ? 23   DG  P N2    1 
ATOM   8481 N  N3    . DG  C 3 23   ? 127.980 125.029 127.541 1.00 20.00 ? 23   DG  P N3    1 
ATOM   8482 C  C4    . DG  C 3 23   ? 127.259 124.415 128.510 1.00 20.00 ? 23   DG  P C4    1 
ATOM   8483 P  P     . DA  D 4 13   ? 161.275 112.890 144.417 1.00 20.00 ? 11   DA  T P     1 
ATOM   8484 O  OP1   . DA  D 4 13   ? 160.554 114.002 143.758 1.00 20.00 ? 11   DA  T OP1   1 
ATOM   8485 O  OP2   . DA  D 4 13   ? 160.516 111.766 145.010 1.00 20.00 ? 11   DA  T OP2   1 
ATOM   8486 O  "O5'" . DA  D 4 13   ? 162.344 112.284 143.392 1.00 20.00 ? 11   DA  T "O5'" 1 
ATOM   8487 C  "C5'" . DA  D 4 13   ? 162.165 112.460 141.991 1.00 20.00 ? 11   DA  T "C5'" 1 
ATOM   8488 C  "C4'" . DA  D 4 13   ? 161.745 111.158 141.332 1.00 20.00 ? 11   DA  T "C4'" 1 
ATOM   8489 O  "O4'" . DA  D 4 13   ? 160.682 110.543 142.108 1.00 20.00 ? 11   DA  T "O4'" 1 
ATOM   8490 C  "C3'" . DA  D 4 13   ? 161.184 111.304 139.925 1.00 20.00 ? 11   DA  T "C3'" 1 
ATOM   8491 O  "O3'" . DA  D 4 13   ? 161.419 110.109 139.188 1.00 20.00 ? 11   DA  T "O3'" 1 
ATOM   8492 C  "C2'" . DA  D 4 13   ? 159.701 111.503 140.204 1.00 20.00 ? 11   DA  T "C2'" 1 
ATOM   8493 C  "C1'" . DA  D 4 13   ? 159.486 110.525 141.351 1.00 20.00 ? 11   DA  T "C1'" 1 
ATOM   8494 N  N9    . DA  D 4 13   ? 158.378 110.888 142.231 1.00 20.00 ? 11   DA  T N9    1 
ATOM   8495 C  C8    . DA  D 4 13   ? 158.181 112.088 142.854 1.00 20.00 ? 11   DA  T C8    1 
ATOM   8496 N  N7    . DA  D 4 13   ? 157.098 112.129 143.592 1.00 20.00 ? 11   DA  T N7    1 
ATOM   8497 C  C5    . DA  D 4 13   ? 156.547 110.868 143.445 1.00 20.00 ? 11   DA  T C5    1 
ATOM   8498 C  C6    . DA  D 4 13   ? 155.386 110.272 143.975 1.00 20.00 ? 11   DA  T C6    1 
ATOM   8499 N  N6    . DA  D 4 13   ? 154.545 110.909 144.795 1.00 20.00 ? 11   DA  T N6    1 
ATOM   8500 N  N1    . DA  D 4 13   ? 155.124 108.991 143.630 1.00 20.00 ? 11   DA  T N1    1 
ATOM   8501 C  C2    . DA  D 4 13   ? 155.970 108.361 142.806 1.00 20.00 ? 11   DA  T C2    1 
ATOM   8502 N  N3    . DA  D 4 13   ? 157.091 108.817 142.246 1.00 20.00 ? 11   DA  T N3    1 
ATOM   8503 C  C4    . DA  D 4 13   ? 157.324 110.089 142.610 1.00 20.00 ? 11   DA  T C4    1 
ATOM   8504 P  P     . DC  D 4 14   ? 161.417 110.120 137.580 1.00 20.00 ? 12   DC  T P     1 
ATOM   8505 O  OP1   . DC  D 4 14   ? 162.826 110.037 137.137 1.00 20.00 ? 12   DC  T OP1   1 
ATOM   8506 O  OP2   . DC  D 4 14   ? 160.568 111.236 137.108 1.00 20.00 ? 12   DC  T OP2   1 
ATOM   8507 O  "O5'" . DC  D 4 14   ? 160.681 108.752 137.201 1.00 20.00 ? 12   DC  T "O5'" 1 
ATOM   8508 C  "C5'" . DC  D 4 14   ? 160.065 108.597 135.930 1.00 20.00 ? 12   DC  T "C5'" 1 
ATOM   8509 C  "C4'" . DC  D 4 14   ? 159.127 107.405 135.942 1.00 20.00 ? 12   DC  T "C4'" 1 
ATOM   8510 O  "O4'" . DC  D 4 14   ? 158.249 107.497 137.093 1.00 20.00 ? 12   DC  T "O4'" 1 
ATOM   8511 C  "C3'" . DC  D 4 14   ? 158.198 107.302 134.746 1.00 20.00 ? 12   DC  T "C3'" 1 
ATOM   8512 O  "O3'" . DC  D 4 14   ? 157.814 105.942 134.558 1.00 20.00 ? 12   DC  T "O3'" 1 
ATOM   8513 C  "C2'" . DC  D 4 14   ? 157.022 108.167 135.187 1.00 20.00 ? 12   DC  T "C2'" 1 
ATOM   8514 C  "C1'" . DC  D 4 14   ? 156.940 107.847 136.677 1.00 20.00 ? 12   DC  T "C1'" 1 
ATOM   8515 N  N1    . DC  D 4 14   ? 156.478 108.996 137.506 1.00 20.00 ? 12   DC  T N1    1 
ATOM   8516 C  C2    . DC  D 4 14   ? 155.313 108.879 138.274 1.00 20.00 ? 12   DC  T C2    1 
ATOM   8517 O  O2    . DC  D 4 14   ? 154.680 107.816 138.247 1.00 20.00 ? 12   DC  T O2    1 
ATOM   8518 N  N3    . DC  D 4 14   ? 154.911 109.938 139.022 1.00 20.00 ? 12   DC  T N3    1 
ATOM   8519 C  C4    . DC  D 4 14   ? 155.625 111.066 139.018 1.00 20.00 ? 12   DC  T C4    1 
ATOM   8520 N  N4    . DC  D 4 14   ? 155.195 112.085 139.768 1.00 20.00 ? 12   DC  T N4    1 
ATOM   8521 C  C5    . DC  D 4 14   ? 156.811 111.201 138.241 1.00 20.00 ? 12   DC  T C5    1 
ATOM   8522 C  C6    . DC  D 4 14   ? 157.198 110.153 137.511 1.00 20.00 ? 12   DC  T C6    1 
ATOM   8523 P  P     . DG  D 4 15   ? 156.751 105.536 133.422 1.00 20.00 ? 13   DG  T P     1 
ATOM   8524 O  OP1   . DG  D 4 15   ? 157.039 104.137 133.038 1.00 20.00 ? 13   DG  T OP1   1 
ATOM   8525 O  OP2   . DG  D 4 15   ? 156.749 106.588 132.381 1.00 20.00 ? 13   DG  T OP2   1 
ATOM   8526 O  "O5'" . DG  D 4 15   ? 155.348 105.577 134.188 1.00 20.00 ? 13   DG  T "O5'" 1 
ATOM   8527 C  "C5'" . DG  D 4 15   ? 154.138 105.423 133.467 1.00 20.00 ? 13   DG  T "C5'" 1 
ATOM   8528 C  "C4'" . DG  D 4 15   ? 152.958 105.322 134.415 1.00 20.00 ? 13   DG  T "C4'" 1 
ATOM   8529 O  "O4'" . DG  D 4 15   ? 153.116 106.287 135.493 1.00 20.00 ? 13   DG  T "O4'" 1 
ATOM   8530 C  "C3'" . DG  D 4 15   ? 151.602 105.614 133.779 1.00 20.00 ? 13   DG  T "C3'" 1 
ATOM   8531 O  "O3'" . DG  D 4 15   ? 150.612 104.744 134.306 1.00 20.00 ? 13   DG  T "O3'" 1 
ATOM   8532 C  "C2'" . DG  D 4 15   ? 151.342 107.061 134.176 1.00 20.00 ? 13   DG  T "C2'" 1 
ATOM   8533 C  "C1'" . DG  D 4 15   ? 151.984 107.127 135.554 1.00 20.00 ? 13   DG  T "C1'" 1 
ATOM   8534 N  N9    . DG  D 4 15   ? 152.421 108.473 135.916 1.00 20.00 ? 13   DG  T N9    1 
ATOM   8535 C  C8    . DG  D 4 15   ? 153.531 109.131 135.446 1.00 20.00 ? 13   DG  T C8    1 
ATOM   8536 N  N7    . DG  D 4 15   ? 153.669 110.331 135.935 1.00 20.00 ? 13   DG  T N7    1 
ATOM   8537 C  C5    . DG  D 4 15   ? 152.580 110.483 136.782 1.00 20.00 ? 13   DG  T C5    1 
ATOM   8538 C  C6    . DG  D 4 15   ? 152.202 111.582 137.589 1.00 20.00 ? 13   DG  T C6    1 
ATOM   8539 O  O6    . DG  D 4 15   ? 152.777 112.671 137.714 1.00 20.00 ? 13   DG  T O6    1 
ATOM   8540 N  N1    . DG  D 4 15   ? 151.028 111.327 138.296 1.00 20.00 ? 13   DG  T N1    1 
ATOM   8541 C  C2    . DG  D 4 15   ? 150.312 110.155 138.229 1.00 20.00 ? 13   DG  T C2    1 
ATOM   8542 N  N2    . DG  D 4 15   ? 149.203 110.091 138.982 1.00 20.00 ? 13   DG  T N2    1 
ATOM   8543 N  N3    . DG  D 4 15   ? 150.656 109.115 137.474 1.00 20.00 ? 13   DG  T N3    1 
ATOM   8544 C  C4    . DG  D 4 15   ? 151.798 109.350 136.781 1.00 20.00 ? 13   DG  T C4    1 
ATOM   8545 P  P     . DA  D 4 16   ? 149.206 104.579 133.546 1.00 20.00 ? 14   DA  T P     1 
ATOM   8546 O  OP1   . DA  D 4 16   ? 148.650 103.256 133.904 1.00 20.00 ? 14   DA  T OP1   1 
ATOM   8547 O  OP2   . DA  D 4 16   ? 149.426 104.927 132.125 1.00 20.00 ? 14   DA  T OP2   1 
ATOM   8548 O  "O5'" . DA  D 4 16   ? 148.285 105.722 134.182 1.00 20.00 ? 14   DA  T "O5'" 1 
ATOM   8549 C  "C5'" . DA  D 4 16   ? 147.971 105.692 135.570 1.00 20.00 ? 14   DA  T "C5'" 1 
ATOM   8550 C  "C4'" . DA  D 4 16   ? 146.899 106.716 135.915 1.00 20.00 ? 14   DA  T "C4'" 1 
ATOM   8551 O  "O4'" . DA  D 4 16   ? 147.512 107.995 136.216 1.00 20.00 ? 14   DA  T "O4'" 1 
ATOM   8552 C  "C3'" . DA  D 4 16   ? 145.869 106.982 134.823 1.00 20.00 ? 14   DA  T "C3'" 1 
ATOM   8553 O  "O3'" . DA  D 4 16   ? 144.587 107.131 135.411 1.00 20.00 ? 14   DA  T "O3'" 1 
ATOM   8554 C  "C2'" . DA  D 4 16   ? 146.357 108.288 134.191 1.00 20.00 ? 14   DA  T "C2'" 1 
ATOM   8555 C  "C1'" . DA  D 4 16   ? 146.971 109.003 135.385 1.00 20.00 ? 14   DA  T "C1'" 1 
ATOM   8556 N  N9    . DA  D 4 16   ? 148.058 109.910 135.032 1.00 20.00 ? 14   DA  T N9    1 
ATOM   8557 C  C8    . DA  D 4 16   ? 149.111 109.645 134.204 1.00 20.00 ? 14   DA  T C8    1 
ATOM   8558 N  N7    . DA  D 4 16   ? 149.956 110.639 134.084 1.00 20.00 ? 14   DA  T N7    1 
ATOM   8559 C  C5    . DA  D 4 16   ? 149.423 111.626 134.895 1.00 20.00 ? 14   DA  T C5    1 
ATOM   8560 C  C6    . DA  D 4 16   ? 149.847 112.934 135.200 1.00 20.00 ? 14   DA  T C6    1 
ATOM   8561 N  N6    . DA  D 4 16   ? 150.956 113.484 134.695 1.00 20.00 ? 14   DA  T N6    1 
ATOM   8562 N  N1    . DA  D 4 16   ? 149.084 113.657 136.047 1.00 20.00 ? 14   DA  T N1    1 
ATOM   8563 C  C2    . DA  D 4 16   ? 147.975 113.102 136.549 1.00 20.00 ? 14   DA  T C2    1 
ATOM   8564 N  N3    . DA  D 4 16   ? 147.476 111.885 136.336 1.00 20.00 ? 14   DA  T N3    1 
ATOM   8565 C  C4    . DA  D 4 16   ? 148.255 111.192 135.492 1.00 20.00 ? 14   DA  T C4    1 
ATOM   8566 P  P     . DC  D 4 17   ? 143.262 107.018 134.513 1.00 20.00 ? 15   DC  T P     1 
ATOM   8567 O  OP1   . DC  D 4 17   ? 142.130 106.737 135.422 1.00 20.00 ? 15   DC  T OP1   1 
ATOM   8568 O  OP2   . DC  D 4 17   ? 143.554 106.095 133.394 1.00 20.00 ? 15   DC  T OP2   1 
ATOM   8569 O  "O5'" . DC  D 4 17   ? 143.094 108.487 133.908 1.00 20.00 ? 15   DC  T "O5'" 1 
ATOM   8570 C  "C5'" . DC  D 4 17   ? 141.809 109.077 133.822 1.00 20.00 ? 15   DC  T "C5'" 1 
ATOM   8571 C  "C4'" . DC  D 4 17   ? 141.778 110.401 134.561 1.00 20.00 ? 15   DC  T "C4'" 1 
ATOM   8572 O  "O4'" . DC  D 4 17   ? 143.124 110.929 134.662 1.00 20.00 ? 15   DC  T "O4'" 1 
ATOM   8573 C  "C3'" . DC  D 4 17   ? 140.933 111.486 133.894 1.00 20.00 ? 15   DC  T "C3'" 1 
ATOM   8574 O  "O3'" . DC  D 4 17   ? 140.116 112.134 134.859 1.00 20.00 ? 15   DC  T "O3'" 1 
ATOM   8575 C  "C2'" . DC  D 4 17   ? 141.970 112.436 133.294 1.00 20.00 ? 15   DC  T "C2'" 1 
ATOM   8576 C  "C1'" . DC  D 4 17   ? 143.145 112.272 134.246 1.00 20.00 ? 15   DC  T "C1'" 1 
ATOM   8577 N  N1    . DC  D 4 17   ? 144.465 112.541 133.608 1.00 20.00 ? 15   DC  T N1    1 
ATOM   8578 C  C2    . DC  D 4 17   ? 145.110 113.762 133.834 1.00 20.00 ? 15   DC  T C2    1 
ATOM   8579 O  O2    . DC  D 4 17   ? 144.571 114.603 134.562 1.00 20.00 ? 15   DC  T O2    1 
ATOM   8580 N  N3    . DC  D 4 17   ? 146.311 113.987 133.246 1.00 20.00 ? 15   DC  T N3    1 
ATOM   8581 C  C4    . DC  D 4 17   ? 146.859 113.054 132.467 1.00 20.00 ? 15   DC  T C4    1 
ATOM   8582 N  N4    . DC  D 4 17   ? 148.043 113.322 131.909 1.00 20.00 ? 15   DC  T N4    1 
ATOM   8583 C  C5    . DC  D 4 17   ? 146.217 111.805 132.226 1.00 20.00 ? 15   DC  T C5    1 
ATOM   8584 C  C6    . DC  D 4 17   ? 145.035 111.593 132.811 1.00 20.00 ? 15   DC  T C6    1 
ATOM   8585 P  P     . DT  D 4 18   ? 138.547 111.796 134.941 1.00 20.00 ? 16   DT  T P     1 
ATOM   8586 O  OP1   . DT  D 4 18   ? 137.957 112.644 135.999 1.00 20.00 ? 16   DT  T OP1   1 
ATOM   8587 O  OP2   . DT  D 4 18   ? 138.418 110.326 135.026 1.00 20.00 ? 16   DT  T OP2   1 
ATOM   8588 O  "O5'" . DT  D 4 18   ? 137.973 112.254 133.518 1.00 20.00 ? 16   DT  T "O5'" 1 
ATOM   8589 C  "C5'" . DT  D 4 18   ? 137.940 113.635 133.164 1.00 20.00 ? 16   DT  T "C5'" 1 
ATOM   8590 C  "C4'" . DT  D 4 18   ? 137.997 113.805 131.656 1.00 20.00 ? 16   DT  T "C4'" 1 
ATOM   8591 O  "O4'" . DT  D 4 18   ? 136.808 113.240 131.060 1.00 20.00 ? 16   DT  T "O4'" 1 
ATOM   8592 C  "C3'" . DT  D 4 18   ? 138.018 115.240 131.168 1.00 20.00 ? 16   DT  T "C3'" 1 
ATOM   8593 O  "O3'" . DT  D 4 18   ? 139.351 115.740 131.182 1.00 20.00 ? 16   DT  T "O3'" 1 
ATOM   8594 C  "C2'" . DT  D 4 18   ? 137.494 115.097 129.743 1.00 20.00 ? 16   DT  T "C2'" 1 
ATOM   8595 C  "C1'" . DT  D 4 18   ? 136.492 113.944 129.871 1.00 20.00 ? 16   DT  T "C1'" 1 
ATOM   8596 N  N1    . DT  D 4 18   ? 135.069 114.390 129.942 1.00 20.00 ? 16   DT  T N1    1 
ATOM   8597 C  C2    . DT  D 4 18   ? 134.433 114.796 128.793 1.00 20.00 ? 16   DT  T C2    1 
ATOM   8598 O  O2    . DT  D 4 18   ? 134.972 114.818 127.704 1.00 20.00 ? 16   DT  T O2    1 
ATOM   8599 N  N3    . DT  D 4 18   ? 133.133 115.184 128.964 1.00 20.00 ? 16   DT  T N3    1 
ATOM   8600 C  C4    . DT  D 4 18   ? 132.417 115.203 130.144 1.00 20.00 ? 16   DT  T C4    1 
ATOM   8601 O  O4    . DT  D 4 18   ? 131.248 115.569 130.195 1.00 20.00 ? 16   DT  T O4    1 
ATOM   8602 C  C5    . DT  D 4 18   ? 133.140 114.763 131.312 1.00 20.00 ? 16   DT  T C5    1 
ATOM   8603 C  C7    . DT  D 4 18   ? 132.466 114.742 132.650 1.00 20.00 ? 16   DT  T C7    1 
ATOM   8604 C  C6    . DT  D 4 18   ? 134.416 114.381 131.156 1.00 20.00 ? 16   DT  T C6    1 
ATOM   8605 P  P     . DA  D 4 19   ? 139.632 117.294 131.479 1.00 20.00 ? 17   DA  T P     1 
ATOM   8606 O  OP1   . DA  D 4 19   ? 141.093 117.456 131.637 1.00 20.00 ? 17   DA  T OP1   1 
ATOM   8607 O  OP2   . DA  D 4 19   ? 138.720 117.721 132.562 1.00 20.00 ? 17   DA  T OP2   1 
ATOM   8608 O  "O5'" . DA  D 4 19   ? 139.176 118.038 130.139 1.00 20.00 ? 17   DA  T "O5'" 1 
ATOM   8609 C  "C5'" . DA  D 4 19   ? 139.986 117.962 128.972 1.00 20.00 ? 17   DA  T "C5'" 1 
ATOM   8610 C  "C4'" . DA  D 4 19   ? 139.321 118.665 127.801 1.00 20.00 ? 17   DA  T "C4'" 1 
ATOM   8611 O  "O4'" . DA  D 4 19   ? 138.097 117.981 127.460 1.00 20.00 ? 17   DA  T "O4'" 1 
ATOM   8612 C  "C3'" . DA  D 4 19   ? 138.894 120.096 128.069 1.00 20.00 ? 17   DA  T "C3'" 1 
ATOM   8613 O  "O3'" . DA  D 4 19   ? 139.984 120.981 127.842 1.00 20.00 ? 17   DA  T "O3'" 1 
ATOM   8614 C  "C2'" . DA  D 4 19   ? 137.789 120.301 127.036 1.00 20.00 ? 17   DA  T "C2'" 1 
ATOM   8615 C  "C1'" . DA  D 4 19   ? 137.172 118.904 126.916 1.00 20.00 ? 17   DA  T "C1'" 1 
ATOM   8616 N  N9    . DA  D 4 19   ? 135.900 118.765 127.617 1.00 20.00 ? 17   DA  T N9    1 
ATOM   8617 C  C8    . DA  D 4 19   ? 135.647 118.002 128.720 1.00 20.00 ? 17   DA  T C8    1 
ATOM   8618 N  N7    . DA  D 4 19   ? 134.405 118.069 129.135 1.00 20.00 ? 17   DA  T N7    1 
ATOM   8619 C  C5    . DA  D 4 19   ? 133.802 118.935 128.240 1.00 20.00 ? 17   DA  T C5    1 
ATOM   8620 C  C6    . DA  D 4 19   ? 132.486 119.423 128.130 1.00 20.00 ? 17   DA  T C6    1 
ATOM   8621 N  N6    . DA  D 4 19   ? 131.504 119.085 128.970 1.00 20.00 ? 17   DA  T N6    1 
ATOM   8622 N  N1    . DA  D 4 19   ? 132.217 120.274 127.120 1.00 20.00 ? 17   DA  T N1    1 
ATOM   8623 C  C2    . DA  D 4 19   ? 133.201 120.611 126.280 1.00 20.00 ? 17   DA  T C2    1 
ATOM   8624 N  N3    . DA  D 4 19   ? 134.472 120.218 126.283 1.00 20.00 ? 17   DA  T N3    1 
ATOM   8625 C  C4    . DA  D 4 19   ? 134.709 119.373 127.297 1.00 20.00 ? 17   DA  T C4    1 
ATOM   8626 P  P     . DC  D 4 20   ? 140.082 122.370 128.645 1.00 20.00 ? 18   DC  T P     1 
ATOM   8627 O  OP1   . DC  D 4 20   ? 141.420 122.939 128.381 1.00 20.00 ? 18   DC  T OP1   1 
ATOM   8628 O  OP2   . DC  D 4 20   ? 139.651 122.123 130.037 1.00 20.00 ? 18   DC  T OP2   1 
ATOM   8629 O  "O5'" . DC  D 4 20   ? 138.971 123.298 127.964 1.00 20.00 ? 18   DC  T "O5'" 1 
ATOM   8630 C  "C5'" . DC  D 4 20   ? 139.106 123.703 126.606 1.00 20.00 ? 18   DC  T "C5'" 1 
ATOM   8631 C  "C4'" . DC  D 4 20   ? 137.865 124.445 126.144 1.00 20.00 ? 18   DC  T "C4'" 1 
ATOM   8632 O  "O4'" . DC  D 4 20   ? 136.723 123.573 126.239 1.00 20.00 ? 18   DC  T "O4'" 1 
ATOM   8633 C  "C3'" . DC  D 4 20   ? 137.496 125.648 126.989 1.00 20.00 ? 18   DC  T "C3'" 1 
ATOM   8634 O  "O3'" . DC  D 4 20   ? 138.196 126.795 126.524 1.00 20.00 ? 18   DC  T "O3'" 1 
ATOM   8635 C  "C2'" . DC  D 4 20   ? 135.989 125.777 126.760 1.00 20.00 ? 18   DC  T "C2'" 1 
ATOM   8636 C  "C1'" . DC  D 4 20   ? 135.553 124.344 126.435 1.00 20.00 ? 18   DC  T "C1'" 1 
ATOM   8637 N  N1    . DC  D 4 20   ? 134.726 123.694 127.500 1.00 20.00 ? 18   DC  T N1    1 
ATOM   8638 C  C2    . DC  D 4 20   ? 133.372 124.026 127.633 1.00 20.00 ? 18   DC  T C2    1 
ATOM   8639 O  O2    . DC  D 4 20   ? 132.879 124.870 126.876 1.00 20.00 ? 18   DC  T O2    1 
ATOM   8640 N  N3    . DC  D 4 20   ? 132.638 123.415 128.595 1.00 20.00 ? 18   DC  T N3    1 
ATOM   8641 C  C4    . DC  D 4 20   ? 133.204 122.512 129.394 1.00 20.00 ? 18   DC  T C4    1 
ATOM   8642 N  N4    . DC  D 4 20   ? 132.440 121.937 130.327 1.00 20.00 ? 18   DC  T N4    1 
ATOM   8643 C  C5    . DC  D 4 20   ? 134.579 122.157 129.270 1.00 20.00 ? 18   DC  T C5    1 
ATOM   8644 C  C6    . DC  D 4 20   ? 135.293 122.763 128.318 1.00 20.00 ? 18   DC  T C6    1 
ATOM   8645 P  P     . DC  D 4 21   ? 138.308 128.103 127.450 1.00 20.00 ? 19   DC  T P     1 
ATOM   8646 O  OP1   . DC  D 4 21   ? 139.354 128.967 126.867 1.00 20.00 ? 19   DC  T OP1   1 
ATOM   8647 O  OP2   . DC  D 4 21   ? 138.418 127.661 128.856 1.00 20.00 ? 19   DC  T OP2   1 
ATOM   8648 O  "O5'" . DC  D 4 21   ? 136.889 128.817 127.276 1.00 20.00 ? 19   DC  T "O5'" 1 
ATOM   8649 C  "C5'" . DC  D 4 21   ? 136.267 129.438 128.387 1.00 20.00 ? 19   DC  T "C5'" 1 
ATOM   8650 C  "C4'" . DC  D 4 21   ? 134.809 129.740 128.090 1.00 20.00 ? 19   DC  T "C4'" 1 
ATOM   8651 O  "O4'" . DC  D 4 21   ? 134.080 128.499 127.950 1.00 20.00 ? 19   DC  T "O4'" 1 
ATOM   8652 C  "C3'" . DC  D 4 21   ? 134.092 130.513 129.181 1.00 20.00 ? 19   DC  T "C3'" 1 
ATOM   8653 O  "O3'" . DC  D 4 21   ? 134.217 131.909 128.938 1.00 20.00 ? 19   DC  T "O3'" 1 
ATOM   8654 C  "C2'" . DC  D 4 21   ? 132.644 130.056 129.034 1.00 20.00 ? 19   DC  T "C2'" 1 
ATOM   8655 C  "C1'" . DC  D 4 21   ? 132.775 128.632 128.483 1.00 20.00 ? 19   DC  T "C1'" 1 
ATOM   8656 N  N1    . DC  D 4 21   ? 132.565 127.544 129.502 1.00 20.00 ? 19   DC  T N1    1 
ATOM   8657 C  C2    . DC  D 4 21   ? 131.294 127.327 130.063 1.00 20.00 ? 19   DC  T C2    1 
ATOM   8658 O  O2    . DC  D 4 21   ? 130.344 128.045 129.727 1.00 20.00 ? 19   DC  T O2    1 
ATOM   8659 N  N3    . DC  D 4 21   ? 131.141 126.332 130.971 1.00 20.00 ? 19   DC  T N3    1 
ATOM   8660 C  C4    . DC  D 4 21   ? 132.181 125.573 131.313 1.00 20.00 ? 19   DC  T C4    1 
ATOM   8661 N  N4    . DC  D 4 21   ? 131.978 124.605 132.211 1.00 20.00 ? 19   DC  T N4    1 
ATOM   8662 C  C5    . DC  D 4 21   ? 133.474 125.772 130.751 1.00 20.00 ? 19   DC  T C5    1 
ATOM   8663 C  C6    . DC  D 4 21   ? 133.618 126.753 129.857 1.00 20.00 ? 19   DC  T C6    1 
ATOM   8664 P  P     . DC  D 4 22   ? 134.388 132.936 130.161 1.00 20.00 ? 20   DC  T P     1 
ATOM   8665 O  OP1   . DC  D 4 22   ? 134.684 134.264 129.585 1.00 20.00 ? 20   DC  T OP1   1 
ATOM   8666 O  OP2   . DC  D 4 22   ? 135.326 132.332 131.131 1.00 20.00 ? 20   DC  T OP2   1 
ATOM   8667 O  "O5'" . DC  D 4 22   ? 132.941 132.979 130.837 1.00 20.00 ? 20   DC  T "O5'" 1 
ATOM   8668 C  "C5'" . DC  D 4 22   ? 131.820 133.447 130.098 1.00 20.00 ? 20   DC  T "C5'" 1 
ATOM   8669 C  "C4'" . DC  D 4 22   ? 130.530 133.130 130.828 1.00 20.00 ? 20   DC  T "C4'" 1 
ATOM   8670 O  "O4'" . DC  D 4 22   ? 130.401 131.705 130.964 1.00 20.00 ? 20   DC  T "O4'" 1 
ATOM   8671 C  "C3'" . DC  D 4 22   ? 130.459 133.666 132.245 1.00 20.00 ? 20   DC  T "C3'" 1 
ATOM   8672 O  "O3'" . DC  D 4 22   ? 129.902 134.970 132.234 1.00 20.00 ? 20   DC  T "O3'" 1 
ATOM   8673 C  "C2'" . DC  D 4 22   ? 129.535 132.674 132.959 1.00 20.00 ? 20   DC  T "C2'" 1 
ATOM   8674 C  "C1'" . DC  D 4 22   ? 129.621 131.406 132.102 1.00 20.00 ? 20   DC  T "C1'" 1 
ATOM   8675 N  N1    . DC  D 4 22   ? 130.232 130.235 132.799 1.00 20.00 ? 20   DC  T N1    1 
ATOM   8676 C  C2    . DC  D 4 22   ? 129.453 129.455 133.660 1.00 20.00 ? 20   DC  T C2    1 
ATOM   8677 O  O2    . DC  D 4 22   ? 128.270 129.759 133.846 1.00 20.00 ? 20   DC  T O2    1 
ATOM   8678 N  N3    . DC  D 4 22   ? 130.021 128.389 134.272 1.00 20.00 ? 20   DC  T N3    1 
ATOM   8679 C  C4    . DC  D 4 22   ? 131.301 128.093 134.047 1.00 20.00 ? 20   DC  T C4    1 
ATOM   8680 N  N4    . DC  D 4 22   ? 131.816 127.031 134.674 1.00 20.00 ? 20   DC  T N4    1 
ATOM   8681 C  C5    . DC  D 4 22   ? 132.109 128.872 133.169 1.00 20.00 ? 20   DC  T C5    1 
ATOM   8682 C  C6    . DC  D 4 22   ? 131.538 129.921 132.570 1.00 20.00 ? 20   DC  T C6    1 
ATOM   8683 P  P     . DG  D 4 23   ? 130.407 136.074 133.284 1.00 20.00 ? 21   DG  T P     1 
ATOM   8684 O  OP1   . DG  D 4 23   ? 129.603 137.294 133.061 1.00 20.00 ? 21   DG  T OP1   1 
ATOM   8685 O  OP2   . DG  D 4 23   ? 131.882 136.140 133.204 1.00 20.00 ? 21   DG  T OP2   1 
ATOM   8686 O  "O5'" . DG  D 4 23   ? 129.989 135.470 134.703 1.00 20.00 ? 21   DG  T "O5'" 1 
ATOM   8687 C  "C5'" . DG  D 4 23   ? 128.989 136.109 135.481 1.00 20.00 ? 21   DG  T "C5'" 1 
ATOM   8688 C  "C4'" . DG  D 4 23   ? 128.125 135.084 136.191 1.00 20.00 ? 21   DG  T "C4'" 1 
ATOM   8689 O  "O4'" . DG  D 4 23   ? 128.596 133.763 135.885 1.00 20.00 ? 21   DG  T "O4'" 1 
ATOM   8690 C  "C3'" . DG  D 4 23   ? 128.157 135.149 137.704 1.00 20.00 ? 21   DG  T "C3'" 1 
ATOM   8691 O  "O3'" . DG  D 4 23   ? 127.190 136.084 138.162 1.00 20.00 ? 21   DG  T "O3'" 1 
ATOM   8692 C  "C2'" . DG  D 4 23   ? 127.793 133.715 138.118 1.00 20.00 ? 21   DG  T "C2'" 1 
ATOM   8693 C  "C1'" . DG  D 4 23   ? 128.124 132.876 136.874 1.00 20.00 ? 21   DG  T "C1'" 1 
ATOM   8694 N  N9    . DG  D 4 23   ? 129.138 131.845 137.099 1.00 20.00 ? 21   DG  T N9    1 
ATOM   8695 C  C8    . DG  D 4 23   ? 130.417 131.822 136.598 1.00 20.00 ? 21   DG  T C8    1 
ATOM   8696 N  N7    . DG  D 4 23   ? 131.098 130.772 136.958 1.00 20.00 ? 21   DG  T N7    1 
ATOM   8697 C  C5    . DG  D 4 23   ? 130.216 130.047 137.748 1.00 20.00 ? 21   DG  T C5    1 
ATOM   8698 C  C6    . DG  D 4 23   ? 130.396 128.815 138.418 1.00 20.00 ? 21   DG  T C6    1 
ATOM   8699 O  O6    . DG  D 4 23   ? 131.405 128.098 138.446 1.00 20.00 ? 21   DG  T O6    1 
ATOM   8700 N  N1    . DG  D 4 23   ? 129.251 128.431 139.108 1.00 20.00 ? 21   DG  T N1    1 
ATOM   8701 C  C2    . DG  D 4 23   ? 128.080 129.147 139.146 1.00 20.00 ? 21   DG  T C2    1 
ATOM   8702 N  N2    . DG  D 4 23   ? 127.083 128.614 139.867 1.00 20.00 ? 21   DG  T N2    1 
ATOM   8703 N  N3    . DG  D 4 23   ? 127.896 130.305 138.522 1.00 20.00 ? 21   DG  T N3    1 
ATOM   8704 C  C4    . DG  D 4 23   ? 129.004 130.693 137.845 1.00 20.00 ? 21   DG  T C4    1 
ATOM   8705 P  P     . DC  D 4 24   ? 127.333 136.757 139.613 1.00 20.00 ? 22   DC  T P     1 
ATOM   8706 O  OP1   . DC  D 4 24   ? 126.518 137.990 139.620 1.00 20.00 ? 22   DC  T OP1   1 
ATOM   8707 O  OP2   . DC  D 4 24   ? 128.774 136.835 139.935 1.00 20.00 ? 22   DC  T OP2   1 
ATOM   8708 O  "O5'" . DC  D 4 24   ? 126.662 135.692 140.599 1.00 20.00 ? 22   DC  T "O5'" 1 
ATOM   8709 C  "C5'" . DC  D 4 24   ? 125.304 135.302 140.413 1.00 20.00 ? 22   DC  T "C5'" 1 
ATOM   8710 C  "C4'" . DC  D 4 24   ? 124.861 134.328 141.494 1.00 20.00 ? 22   DC  T "C4'" 1 
ATOM   8711 O  "O4'" . DC  D 4 24   ? 125.612 133.091 141.378 1.00 20.00 ? 22   DC  T "O4'" 1 
ATOM   8712 C  "C3'" . DC  D 4 24   ? 125.061 134.817 142.926 1.00 20.00 ? 22   DC  T "C3'" 1 
ATOM   8713 O  "O3'" . DC  D 4 24   ? 123.956 134.439 143.730 1.00 20.00 ? 22   DC  T "O3'" 1 
ATOM   8714 C  "C2'" . DC  D 4 24   ? 126.341 134.114 143.364 1.00 20.00 ? 22   DC  T "C2'" 1 
ATOM   8715 C  "C1'" . DC  D 4 24   ? 126.273 132.803 142.593 1.00 20.00 ? 22   DC  T "C1'" 1 
ATOM   8716 N  N1    . DC  D 4 24   ? 127.617 132.249 142.266 1.00 20.00 ? 22   DC  T N1    1 
ATOM   8717 C  C2    . DC  D 4 24   ? 128.007 131.000 142.768 1.00 20.00 ? 22   DC  T C2    1 
ATOM   8718 O  O2    . DC  D 4 24   ? 127.223 130.364 143.483 1.00 20.00 ? 22   DC  T O2    1 
ATOM   8719 N  N3    . DC  D 4 24   ? 129.238 130.524 142.451 1.00 20.00 ? 22   DC  T N3    1 
ATOM   8720 C  C4    . DC  D 4 24   ? 130.052 131.243 141.676 1.00 20.00 ? 22   DC  T C4    1 
ATOM   8721 N  N4    . DC  D 4 24   ? 131.255 130.740 141.387 1.00 20.00 ? 22   DC  T N4    1 
ATOM   8722 C  C5    . DC  D 4 24   ? 129.670 132.513 141.161 1.00 20.00 ? 22   DC  T C5    1 
ATOM   8723 C  C6    . DC  D 4 24   ? 128.460 132.972 141.480 1.00 20.00 ? 22   DC  T C6    1 
ATOM   8724 P  P     . DG  D 4 25   ? 123.683 135.188 145.125 1.00 20.00 ? 23   DG  T P     1 
ATOM   8725 O  OP1   . DG  D 4 25   ? 122.231 135.446 145.226 1.00 20.00 ? 23   DG  T OP1   1 
ATOM   8726 O  OP2   . DG  D 4 25   ? 124.636 136.314 145.221 1.00 20.00 ? 23   DG  T OP2   1 
ATOM   8727 O  "O5'" . DG  D 4 25   ? 124.095 134.107 146.228 1.00 20.00 ? 23   DG  T "O5'" 1 
ATOM   8728 C  "C5'" . DG  D 4 25   ? 123.428 132.852 146.279 1.00 20.00 ? 23   DG  T "C5'" 1 
ATOM   8729 C  "C4'" . DG  D 4 25   ? 124.046 131.944 147.330 1.00 20.00 ? 23   DG  T "C4'" 1 
ATOM   8730 O  "O4'" . DG  D 4 25   ? 125.297 131.398 146.837 1.00 20.00 ? 23   DG  T "O4'" 1 
ATOM   8731 C  "C3'" . DG  D 4 25   ? 124.365 132.614 148.664 1.00 20.00 ? 23   DG  T "C3'" 1 
ATOM   8732 O  "O3'" . DG  D 4 25   ? 123.986 131.756 149.732 1.00 20.00 ? 23   DG  T "O3'" 1 
ATOM   8733 C  "C2'" . DG  D 4 25   ? 125.880 132.818 148.608 1.00 20.00 ? 23   DG  T "C2'" 1 
ATOM   8734 C  "C1'" . DG  D 4 25   ? 126.334 131.638 147.764 1.00 20.00 ? 23   DG  T "C1'" 1 
ATOM   8735 N  N9    . DG  D 4 25   ? 127.553 131.905 147.008 1.00 20.00 ? 23   DG  T N9    1 
ATOM   8736 C  C8    . DG  D 4 25   ? 127.811 133.006 146.234 1.00 20.00 ? 23   DG  T C8    1 
ATOM   8737 N  N7    . DG  D 4 25   ? 128.977 132.978 145.658 1.00 20.00 ? 23   DG  T N7    1 
ATOM   8738 C  C5    . DG  D 4 25   ? 129.534 131.779 146.076 1.00 20.00 ? 23   DG  T C5    1 
ATOM   8739 C  C6    . DG  D 4 25   ? 130.790 131.209 145.773 1.00 20.00 ? 23   DG  T C6    1 
ATOM   8740 O  O6    . DG  D 4 25   ? 131.683 131.674 145.053 1.00 20.00 ? 23   DG  T O6    1 
ATOM   8741 N  N1    . DG  D 4 25   ? 130.966 129.980 146.401 1.00 20.00 ? 23   DG  T N1    1 
ATOM   8742 C  C2    . DG  D 4 25   ? 130.039 129.378 147.219 1.00 20.00 ? 23   DG  T C2    1 
ATOM   8743 N  N2    . DG  D 4 25   ? 130.385 128.191 147.738 1.00 20.00 ? 23   DG  T N2    1 
ATOM   8744 N  N3    . DG  D 4 25   ? 128.854 129.904 147.512 1.00 20.00 ? 23   DG  T N3    1 
ATOM   8745 C  C4    . DG  D 4 25   ? 128.670 131.102 146.906 1.00 20.00 ? 23   DG  T C4    1 
ATOM   8746 P  P     . DC  D 4 26   ? 123.966 132.291 151.247 1.00 20.00 ? 24   DC  T P     1 
ATOM   8747 O  OP1   . DC  D 4 26   ? 122.708 131.822 151.863 1.00 20.00 ? 24   DC  T OP1   1 
ATOM   8748 O  OP2   . DC  D 4 26   ? 124.276 133.737 151.248 1.00 20.00 ? 24   DC  T OP2   1 
ATOM   8749 O  "O5'" . DC  D 4 26   ? 125.181 131.513 151.931 1.00 20.00 ? 24   DC  T "O5'" 1 
ATOM   8750 C  "C5'" . DC  D 4 26   ? 125.253 130.096 151.833 1.00 20.00 ? 24   DC  T "C5'" 1 
ATOM   8751 C  "C4'" . DC  D 4 26   ? 126.580 129.579 152.357 1.00 20.00 ? 24   DC  T "C4'" 1 
ATOM   8752 O  "O4'" . DC  D 4 26   ? 127.631 129.856 151.393 1.00 20.00 ? 24   DC  T "O4'" 1 
ATOM   8753 C  "C3'" . DC  D 4 26   ? 127.037 130.197 153.678 1.00 20.00 ? 24   DC  T "C3'" 1 
ATOM   8754 O  "O3'" . DC  D 4 26   ? 127.560 129.187 154.528 1.00 20.00 ? 24   DC  T "O3'" 1 
ATOM   8755 C  "C2'" . DC  D 4 26   ? 128.120 131.183 153.245 1.00 20.00 ? 24   DC  T "C2'" 1 
ATOM   8756 C  "C1'" . DC  D 4 26   ? 128.718 130.471 152.044 1.00 20.00 ? 24   DC  T "C1'" 1 
ATOM   8757 N  N1    . DC  D 4 26   ? 129.387 131.391 151.079 1.00 20.00 ? 24   DC  T N1    1 
ATOM   8758 C  C2    . DC  D 4 26   ? 130.655 131.072 150.578 1.00 20.00 ? 24   DC  T C2    1 
ATOM   8759 O  O2    . DC  D 4 26   ? 131.200 130.025 150.946 1.00 20.00 ? 24   DC  T O2    1 
ATOM   8760 N  N3    . DC  D 4 26   ? 131.246 131.923 149.701 1.00 20.00 ? 24   DC  T N3    1 
ATOM   8761 C  C4    . DC  D 4 26   ? 130.619 133.042 149.333 1.00 20.00 ? 24   DC  T C4    1 
ATOM   8762 N  N4    . DC  D 4 26   ? 131.235 133.854 148.469 1.00 20.00 ? 24   DC  T N4    1 
ATOM   8763 C  C5    . DC  D 4 26   ? 129.330 133.381 149.835 1.00 20.00 ? 24   DC  T C5    1 
ATOM   8764 C  C6    . DC  D 4 26   ? 128.759 132.536 150.698 1.00 20.00 ? 24   DC  T C6    1 
ATOM   8765 P  P     . DG  D 4 27   ? 127.553 129.382 156.123 1.00 20.00 ? 25   DG  T P     1 
ATOM   8766 O  OP1   . DG  D 4 27   ? 126.640 128.367 156.692 1.00 20.00 ? 25   DG  T OP1   1 
ATOM   8767 O  OP2   . DG  D 4 27   ? 127.327 130.815 156.413 1.00 20.00 ? 25   DG  T OP2   1 
ATOM   8768 O  "O5'" . DG  D 4 27   ? 129.050 129.023 156.551 1.00 20.00 ? 25   DG  T "O5'" 1 
ATOM   8769 C  "C5'" . DG  D 4 27   ? 129.598 127.762 156.198 1.00 20.00 ? 25   DG  T "C5'" 1 
ATOM   8770 C  "C4'" . DG  D 4 27   ? 131.103 127.852 156.019 1.00 20.00 ? 25   DG  T "C4'" 1 
ATOM   8771 O  "O4'" . DG  D 4 27   ? 131.414 128.749 154.921 1.00 20.00 ? 25   DG  T "O4'" 1 
ATOM   8772 C  "C3'" . DG  D 4 27   ? 131.872 128.375 157.233 1.00 20.00 ? 25   DG  T "C3'" 1 
ATOM   8773 O  "O3'" . DG  D 4 27   ? 132.993 127.541 157.484 1.00 20.00 ? 25   DG  T "O3'" 1 
ATOM   8774 C  "C2'" . DG  D 4 27   ? 132.297 129.782 156.810 1.00 20.00 ? 25   DG  T "C2'" 1 
ATOM   8775 C  "C1'" . DG  D 4 27   ? 132.449 129.620 155.308 1.00 20.00 ? 25   DG  T "C1'" 1 
ATOM   8776 N  N9    . DG  D 4 27   ? 132.297 130.870 154.569 1.00 20.00 ? 25   DG  T N9    1 
ATOM   8777 C  C8    . DG  D 4 27   ? 131.219 131.718 154.603 1.00 20.00 ? 25   DG  T C8    1 
ATOM   8778 N  N7    . DG  D 4 27   ? 131.354 132.761 153.835 1.00 20.00 ? 25   DG  T N7    1 
ATOM   8779 C  C5    . DG  D 4 27   ? 132.603 132.598 153.255 1.00 20.00 ? 25   DG  T C5    1 
ATOM   8780 C  C6    . DG  D 4 27   ? 133.290 133.420 152.333 1.00 20.00 ? 25   DG  T C6    1 
ATOM   8781 O  O6    . DG  D 4 27   ? 132.913 134.489 151.835 1.00 20.00 ? 25   DG  T O6    1 
ATOM   8782 N  N1    . DG  D 4 27   ? 134.534 132.893 151.997 1.00 20.00 ? 25   DG  T N1    1 
ATOM   8783 C  C2    . DG  D 4 27   ? 135.047 131.717 152.493 1.00 20.00 ? 25   DG  T C2    1 
ATOM   8784 N  N2    . DG  D 4 27   ? 136.264 131.367 152.055 1.00 20.00 ? 25   DG  T N2    1 
ATOM   8785 N  N3    . DG  D 4 27   ? 134.411 130.936 153.360 1.00 20.00 ? 25   DG  T N3    1 
ATOM   8786 C  C4    . DG  D 4 27   ? 133.199 131.438 153.695 1.00 20.00 ? 25   DG  T C4    1 
ATOM   8787 P  P     . DC  D 4 28   ? 133.756 127.602 158.897 1.00 20.00 ? 26   DC  T P     1 
ATOM   8788 O  OP1   . DC  D 4 28   ? 133.926 126.210 159.369 1.00 20.00 ? 26   DC  T OP1   1 
ATOM   8789 O  OP2   . DC  D 4 28   ? 133.062 128.586 159.756 1.00 20.00 ? 26   DC  T OP2   1 
ATOM   8790 O  "O5'" . DC  D 4 28   ? 135.192 128.195 158.523 1.00 20.00 ? 26   DC  T "O5'" 1 
ATOM   8791 C  "C5'" . DC  D 4 28   ? 135.966 127.578 157.501 1.00 20.00 ? 26   DC  T "C5'" 1 
ATOM   8792 C  "C4'" . DC  D 4 28   ? 137.155 128.444 157.124 1.00 20.00 ? 26   DC  T "C4'" 1 
ATOM   8793 O  "O4'" . DC  D 4 28   ? 136.712 129.559 156.306 1.00 20.00 ? 26   DC  T "O4'" 1 
ATOM   8794 C  "C3'" . DC  D 4 28   ? 137.911 129.051 158.307 1.00 20.00 ? 26   DC  T "C3'" 1 
ATOM   8795 O  "O3'" . DC  D 4 28   ? 139.310 128.888 158.124 1.00 20.00 ? 26   DC  T "O3'" 1 
ATOM   8796 C  "C2'" . DC  D 4 28   ? 137.506 130.524 158.269 1.00 20.00 ? 26   DC  T "C2'" 1 
ATOM   8797 C  "C1'" . DC  D 4 28   ? 137.295 130.748 156.782 1.00 20.00 ? 26   DC  T "C1'" 1 
ATOM   8798 N  N1    . DC  D 4 28   ? 136.374 131.881 156.476 1.00 20.00 ? 26   DC  T N1    1 
ATOM   8799 C  C2    . DC  D 4 28   ? 136.777 132.889 155.590 1.00 20.00 ? 26   DC  T C2    1 
ATOM   8800 O  O2    . DC  D 4 28   ? 137.898 132.820 155.070 1.00 20.00 ? 26   DC  T O2    1 
ATOM   8801 N  N3    . DC  D 4 28   ? 135.923 133.911 155.327 1.00 20.00 ? 26   DC  T N3    1 
ATOM   8802 C  C4    . DC  D 4 28   ? 134.724 133.944 155.912 1.00 20.00 ? 26   DC  T C4    1 
ATOM   8803 N  N4    . DC  D 4 28   ? 133.914 134.968 155.627 1.00 20.00 ? 26   DC  T N4    1 
ATOM   8804 C  C5    . DC  D 4 28   ? 134.300 132.928 156.816 1.00 20.00 ? 26   DC  T C5    1 
ATOM   8805 C  C6    . DC  D 4 28   ? 135.148 131.927 157.067 1.00 20.00 ? 26   DC  T C6    1 
ATOM   8806 P  P     . DC  D 4 29   ? 140.301 128.902 159.389 1.00 20.00 ? 27   DC  T P     1 
ATOM   8807 O  OP1   . DC  D 4 29   ? 141.048 127.625 159.383 1.00 20.00 ? 27   DC  T OP1   1 
ATOM   8808 O  OP2   . DC  D 4 29   ? 139.515 129.288 160.581 1.00 20.00 ? 27   DC  T OP2   1 
ATOM   8809 O  "O5'" . DC  D 4 29   ? 141.317 130.091 159.060 1.00 20.00 ? 27   DC  T "O5'" 1 
ATOM   8810 C  "C5'" . DC  D 4 29   ? 142.097 130.043 157.874 1.00 20.00 ? 27   DC  T "C5'" 1 
ATOM   8811 C  "C4'" . DC  D 4 29   ? 142.574 131.430 157.480 1.00 20.00 ? 27   DC  T "C4'" 1 
ATOM   8812 O  "O4'" . DC  D 4 29   ? 141.432 132.268 157.163 1.00 20.00 ? 27   DC  T "O4'" 1 
ATOM   8813 C  "C3'" . DC  D 4 29   ? 143.369 132.176 158.557 1.00 20.00 ? 27   DC  T "C3'" 1 
ATOM   8814 O  "O3'" . DC  D 4 29   ? 144.525 132.766 157.975 1.00 20.00 ? 27   DC  T "O3'" 1 
ATOM   8815 C  "C2'" . DC  D 4 29   ? 142.383 133.234 159.052 1.00 20.00 ? 27   DC  T "C2'" 1 
ATOM   8816 C  "C1'" . DC  D 4 29   ? 141.584 133.517 157.793 1.00 20.00 ? 27   DC  T "C1'" 1 
ATOM   8817 N  N1    . DC  D 4 29   ? 140.233 134.080 158.063 1.00 20.00 ? 27   DC  T N1    1 
ATOM   8818 C  C2    . DC  D 4 29   ? 139.836 135.264 157.432 1.00 20.00 ? 27   DC  T C2    1 
ATOM   8819 O  O2    . DC  D 4 29   ? 140.619 135.824 156.654 1.00 20.00 ? 27   DC  T O2    1 
ATOM   8820 N  N3    . DC  D 4 29   ? 138.601 135.764 157.690 1.00 20.00 ? 27   DC  T N3    1 
ATOM   8821 C  C4    . DC  D 4 29   ? 137.789 135.127 158.536 1.00 20.00 ? 27   DC  T C4    1 
ATOM   8822 N  N4    . DC  D 4 29   ? 136.583 135.654 158.764 1.00 20.00 ? 27   DC  T N4    1 
ATOM   8823 C  C5    . DC  D 4 29   ? 138.178 133.922 159.189 1.00 20.00 ? 27   DC  T C5    1 
ATOM   8824 C  C6    . DC  D 4 29   ? 139.397 133.441 158.927 1.00 20.00 ? 27   DC  T C6    1 
ATOM   8825 P  P     . DG  D 4 30   ? 145.744 133.267 158.895 1.00 20.00 ? 28   DG  T P     1 
ATOM   8826 O  OP1   . DG  D 4 30   ? 146.960 132.563 158.435 1.00 20.00 ? 28   DG  T OP1   1 
ATOM   8827 O  OP2   . DG  D 4 30   ? 145.342 133.172 160.316 1.00 20.00 ? 28   DG  T OP2   1 
ATOM   8828 O  "O5'" . DG  D 4 30   ? 145.880 134.816 158.524 1.00 20.00 ? 28   DG  T "O5'" 1 
ATOM   8829 C  "C5'" . DG  D 4 30   ? 146.071 135.202 157.167 1.00 20.00 ? 28   DG  T "C5'" 1 
ATOM   8830 C  "C4'" . DG  D 4 30   ? 145.698 136.660 156.956 1.00 20.00 ? 28   DG  T "C4'" 1 
ATOM   8831 O  "O4'" . DG  D 4 30   ? 144.271 136.836 157.161 1.00 20.00 ? 28   DG  T "O4'" 1 
ATOM   8832 C  "C3'" . DG  D 4 30   ? 146.391 137.652 157.894 1.00 20.00 ? 28   DG  T "C3'" 1 
ATOM   8833 O  "O3'" . DG  D 4 30   ? 146.836 138.783 157.156 1.00 20.00 ? 28   DG  T "O3'" 1 
ATOM   8834 C  "C2'" . DG  D 4 30   ? 145.289 138.028 158.883 1.00 20.00 ? 28   DG  T "C2'" 1 
ATOM   8835 C  "C1'" . DG  D 4 30   ? 144.055 137.944 158.002 1.00 20.00 ? 28   DG  T "C1'" 1 
ATOM   8836 N  N9    . DG  D 4 30   ? 142.819 137.726 158.747 1.00 20.00 ? 28   DG  T N9    1 
ATOM   8837 C  C8    . DG  D 4 30   ? 142.538 136.683 159.595 1.00 20.00 ? 28   DG  T C8    1 
ATOM   8838 N  N7    . DG  D 4 30   ? 141.348 136.747 160.122 1.00 20.00 ? 28   DG  T N7    1 
ATOM   8839 C  C5    . DG  D 4 30   ? 140.802 137.909 159.591 1.00 20.00 ? 28   DG  T C5    1 
ATOM   8840 C  C6    . DG  D 4 30   ? 139.533 138.497 159.800 1.00 20.00 ? 28   DG  T C6    1 
ATOM   8841 O  O6    . DG  D 4 30   ? 138.612 138.092 160.520 1.00 20.00 ? 28   DG  T O6    1 
ATOM   8842 N  N1    . DG  D 4 30   ? 139.380 139.673 159.067 1.00 20.00 ? 28   DG  T N1    1 
ATOM   8843 C  C2    . DG  D 4 30   ? 140.338 140.211 158.240 1.00 20.00 ? 28   DG  T C2    1 
ATOM   8844 N  N2    . DG  D 4 30   ? 140.011 141.353 157.617 1.00 20.00 ? 28   DG  T N2    1 
ATOM   8845 N  N3    . DG  D 4 30   ? 141.533 139.669 158.036 1.00 20.00 ? 28   DG  T N3    1 
ATOM   8846 C  C4    . DG  D 4 30   ? 141.695 138.523 158.742 1.00 20.00 ? 28   DG  T C4    1 
ATOM   8847 P  P     . DC  D 4 31   ? 148.244 139.476 157.505 1.00 20.00 ? 29   DC  T P     1 
ATOM   8848 O  OP1   . DC  D 4 31   ? 149.083 139.418 156.288 1.00 20.00 ? 29   DC  T OP1   1 
ATOM   8849 O  OP2   . DC  D 4 31   ? 148.737 138.883 158.767 1.00 20.00 ? 29   DC  T OP2   1 
ATOM   8850 O  "O5'" . DC  D 4 31   ? 147.861 141.004 157.790 1.00 20.00 ? 29   DC  T "O5'" 1 
ATOM   8851 C  "C5'" . DC  D 4 31   ? 146.925 141.325 158.814 1.00 20.00 ? 29   DC  T "C5'" 1 
ATOM   8852 C  "C4'" . DC  D 4 31   ? 145.926 142.361 158.328 1.00 20.00 ? 29   DC  T "C4'" 1 
ATOM   8853 O  "O4'" . DC  D 4 31   ? 144.578 141.873 158.557 1.00 20.00 ? 29   DC  T "O4'" 1 
ATOM   8854 C  "C3'" . DC  D 4 31   ? 145.994 143.702 159.043 1.00 20.00 ? 29   DC  T "C3'" 1 
ATOM   8855 O  "O3'" . DC  D 4 31   ? 145.525 144.737 158.184 1.00 20.00 ? 29   DC  T "O3'" 1 
ATOM   8856 C  "C2'" . DC  D 4 31   ? 145.049 143.482 160.215 1.00 20.00 ? 29   DC  T "C2'" 1 
ATOM   8857 C  "C1'" . DC  D 4 31   ? 143.952 142.643 159.568 1.00 20.00 ? 29   DC  T "C1'" 1 
ATOM   8858 N  N1    . DC  D 4 31   ? 143.282 141.714 160.519 1.00 20.00 ? 29   DC  T N1    1 
ATOM   8859 C  C2    . DC  D 4 31   ? 141.980 141.985 160.956 1.00 20.00 ? 29   DC  T C2    1 
ATOM   8860 O  O2    . DC  D 4 31   ? 141.404 142.999 160.541 1.00 20.00 ? 29   DC  T O2    1 
ATOM   8861 N  N3    . DC  D 4 31   ? 141.388 141.126 161.825 1.00 20.00 ? 29   DC  T N3    1 
ATOM   8862 C  C4    . DC  D 4 31   ? 142.049 140.044 162.246 1.00 20.00 ? 29   DC  T C4    1 
ATOM   8863 N  N4    . DC  D 4 31   ? 141.431 139.225 163.101 1.00 20.00 ? 29   DC  T N4    1 
ATOM   8864 C  C5    . DC  D 4 31   ? 143.375 139.755 161.811 1.00 20.00 ? 29   DC  T C5    1 
ATOM   8865 C  C6    . DC  D 4 31   ? 143.946 140.608 160.958 1.00 20.00 ? 29   DC  T C6    1 
ATOM   8866 P  P     . DA  D 4 32   ? 145.916 146.269 158.472 1.00 20.00 ? 30   DA  T P     1 
ATOM   8867 O  OP1   . DA  D 4 32   ? 146.540 146.809 157.244 1.00 20.00 ? 30   DA  T OP1   1 
ATOM   8868 O  OP2   . DA  D 4 32   ? 146.656 146.314 159.753 1.00 20.00 ? 30   DA  T OP2   1 
ATOM   8869 O  "O5'" . DA  D 4 32   ? 144.506 146.994 158.697 1.00 20.00 ? 30   DA  T "O5'" 1 
ATOM   8870 C  "C5'" . DA  D 4 32   ? 144.466 148.367 159.076 1.00 20.00 ? 30   DA  T "C5'" 1 
ATOM   8871 C  "C4'" . DA  D 4 32   ? 143.038 148.823 159.323 1.00 20.00 ? 30   DA  T "C4'" 1 
ATOM   8872 O  "O4'" . DA  D 4 32   ? 142.269 147.719 159.864 1.00 20.00 ? 30   DA  T "O4'" 1 
ATOM   8873 C  "C3'" . DA  D 4 32   ? 142.896 149.941 160.345 1.00 20.00 ? 30   DA  T "C3'" 1 
ATOM   8874 O  "O3'" . DA  D 4 32   ? 141.685 150.665 160.115 1.00 20.00 ? 30   DA  T "O3'" 1 
ATOM   8875 C  "C2'" . DA  D 4 32   ? 142.835 149.154 161.645 1.00 20.00 ? 30   DA  T "C2'" 1 
ATOM   8876 C  "C1'" . DA  D 4 32   ? 141.978 147.963 161.229 1.00 20.00 ? 30   DA  T "C1'" 1 
ATOM   8877 N  N9    . DA  D 4 32   ? 142.265 146.750 161.986 1.00 20.00 ? 30   DA  T N9    1 
ATOM   8878 C  C8    . DA  D 4 32   ? 143.435 146.044 161.994 1.00 20.00 ? 30   DA  T C8    1 
ATOM   8879 N  N7    . DA  D 4 32   ? 143.411 144.989 162.772 1.00 20.00 ? 30   DA  T N7    1 
ATOM   8880 C  C5    . DA  D 4 32   ? 142.138 145.004 163.312 1.00 20.00 ? 30   DA  T C5    1 
ATOM   8881 C  C6    . DA  D 4 32   ? 141.483 144.149 164.218 1.00 20.00 ? 30   DA  T C6    1 
ATOM   8882 N  N6    . DA  D 4 32   ? 142.059 143.070 164.755 1.00 20.00 ? 30   DA  T N6    1 
ATOM   8883 N  N1    . DA  D 4 32   ? 140.210 144.448 164.553 1.00 20.00 ? 30   DA  T N1    1 
ATOM   8884 C  C2    . DA  D 4 32   ? 139.636 145.530 164.013 1.00 20.00 ? 30   DA  T C2    1 
ATOM   8885 N  N3    . DA  D 4 32   ? 140.151 146.408 163.151 1.00 20.00 ? 30   DA  T N3    1 
ATOM   8886 C  C4    . DA  D 4 32   ? 141.417 146.083 162.839 1.00 20.00 ? 30   DA  T C4    1 
ATOM   8887 P  P     . DG  D 4 33   ? 141.490 152.142 160.721 1.00 20.00 ? 31   DG  T P     1 
ATOM   8888 O  OP1   . DG  D 4 33   ? 141.326 153.070 159.581 1.00 20.00 ? 31   DG  T OP1   1 
ATOM   8889 O  OP2   . DG  D 4 33   ? 142.565 152.385 161.709 1.00 20.00 ? 31   DG  T OP2   1 
ATOM   8890 O  "O5'" . DG  D 4 33   ? 140.102 152.056 161.516 1.00 20.00 ? 31   DG  T "O5'" 1 
ATOM   8891 C  "C5'" . DG  D 4 33   ? 139.622 150.796 161.969 1.00 20.00 ? 31   DG  T "C5'" 1 
ATOM   8892 C  "C4'" . DG  D 4 33   ? 138.922 150.923 163.310 1.00 20.00 ? 31   DG  T "C4'" 1 
ATOM   8893 O  "O4'" . DG  D 4 33   ? 139.187 149.730 164.100 1.00 20.00 ? 31   DG  T "O4'" 1 
ATOM   8894 C  "C3'" . DG  D 4 33   ? 139.381 152.093 164.176 1.00 20.00 ? 31   DG  T "C3'" 1 
ATOM   8895 O  "O3'" . DG  D 4 33   ? 138.304 152.528 165.003 1.00 20.00 ? 31   DG  T "O3'" 1 
ATOM   8896 C  "C2'" . DG  D 4 33   ? 140.489 151.455 165.002 1.00 20.00 ? 31   DG  T "C2'" 1 
ATOM   8897 C  "C1'" . DG  D 4 33   ? 139.886 150.087 165.275 1.00 20.00 ? 31   DG  T "C1'" 1 
ATOM   8898 N  N9    . DG  D 4 33   ? 140.883 149.061 165.569 1.00 20.00 ? 31   DG  T N9    1 
ATOM   8899 C  C8    . DG  D 4 33   ? 142.158 148.977 165.067 1.00 20.00 ? 31   DG  T C8    1 
ATOM   8900 N  N7    . DG  D 4 33   ? 142.827 147.952 165.517 1.00 20.00 ? 31   DG  T N7    1 
ATOM   8901 C  C5    . DG  D 4 33   ? 141.939 147.318 166.377 1.00 20.00 ? 31   DG  T C5    1 
ATOM   8902 C  C6    . DG  D 4 33   ? 142.103 146.150 167.158 1.00 20.00 ? 31   DG  T C6    1 
ATOM   8903 O  O6    . DG  D 4 33   ? 143.101 145.420 167.246 1.00 20.00 ? 31   DG  T O6    1 
ATOM   8904 N  N1    . DG  D 4 33   ? 140.953 145.853 167.889 1.00 20.00 ? 31   DG  T N1    1 
ATOM   8905 C  C2    . DG  D 4 33   ? 139.795 146.594 167.864 1.00 20.00 ? 31   DG  T C2    1 
ATOM   8906 N  N2    . DG  D 4 33   ? 138.788 146.157 168.631 1.00 20.00 ? 31   DG  T N2    1 
ATOM   8907 N  N3    . DG  D 4 33   ? 139.631 147.689 167.136 1.00 20.00 ? 31   DG  T N3    1 
ATOM   8908 C  C4    . DG  D 4 33   ? 140.739 147.991 166.421 1.00 20.00 ? 31   DG  T C4    1 
ATOM   8909 P  P     . DA  D 4 34   ? 138.332 153.974 165.708 1.00 20.00 ? 32   DA  T P     1 
ATOM   8910 O  OP1   . DA  D 4 34   ? 137.318 154.806 165.026 1.00 20.00 ? 32   DA  T OP1   1 
ATOM   8911 O  OP2   . DA  D 4 34   ? 139.728 154.456 165.796 1.00 20.00 ? 32   DA  T OP2   1 
ATOM   8912 O  "O5'" . DA  D 4 34   ? 137.821 153.676 167.195 1.00 20.00 ? 32   DA  T "O5'" 1 
ATOM   8913 C  "C5'" . DA  D 4 34   ? 136.455 153.349 167.419 1.00 20.00 ? 32   DA  T "C5'" 1 
ATOM   8914 C  "C4'" . DA  D 4 34   ? 136.305 152.362 168.564 1.00 20.00 ? 32   DA  T "C4'" 1 
ATOM   8915 O  "O4'" . DA  D 4 34   ? 137.303 151.312 168.444 1.00 20.00 ? 32   DA  T "O4'" 1 
ATOM   8916 C  "C3'" . DA  D 4 34   ? 136.477 152.951 169.967 1.00 20.00 ? 32   DA  T "C3'" 1 
ATOM   8917 O  "O3'" . DA  D 4 34   ? 135.493 152.398 170.839 1.00 20.00 ? 32   DA  T "O3'" 1 
ATOM   8918 C  "C2'" . DA  D 4 34   ? 137.886 152.502 170.354 1.00 20.00 ? 32   DA  T "C2'" 1 
ATOM   8919 C  "C1'" . DA  D 4 34   ? 137.948 151.142 169.685 1.00 20.00 ? 32   DA  T "C1'" 1 
ATOM   8920 N  N9    . DA  D 4 34   ? 139.305 150.661 169.444 1.00 20.00 ? 32   DA  T N9    1 
ATOM   8921 C  C8    . DA  D 4 34   ? 140.231 151.196 168.593 1.00 20.00 ? 32   DA  T C8    1 
ATOM   8922 N  N7    . DA  D 4 34   ? 141.372 150.548 168.576 1.00 20.00 ? 32   DA  T N7    1 
ATOM   8923 C  C5    . DA  D 4 34   ? 141.182 149.516 169.479 1.00 20.00 ? 32   DA  T C5    1 
ATOM   8924 C  C6    . DA  D 4 34   ? 142.020 148.471 169.918 1.00 20.00 ? 32   DA  T C6    1 
ATOM   8925 N  N6    . DA  D 4 34   ? 143.269 148.298 169.477 1.00 20.00 ? 32   DA  T N6    1 
ATOM   8926 N  N1    . DA  D 4 34   ? 141.521 147.608 170.830 1.00 20.00 ? 32   DA  T N1    1 
ATOM   8927 C  C2    . DA  D 4 34   ? 140.268 147.786 171.268 1.00 20.00 ? 32   DA  T C2    1 
ATOM   8928 N  N3    . DA  D 4 34   ? 139.388 148.729 170.930 1.00 20.00 ? 32   DA  T N3    1 
ATOM   8929 C  C4    . DA  D 4 34   ? 139.913 149.570 170.023 1.00 20.00 ? 32   DA  T C4    1 
ATOM   8930 P  P     . DC  D 4 35   ? 135.082 153.146 172.202 1.00 20.00 ? 33   DC  T P     1 
ATOM   8931 O  OP1   . DC  D 4 35   ? 133.676 153.584 172.058 1.00 20.00 ? 33   DC  T OP1   1 
ATOM   8932 O  OP2   . DC  D 4 35   ? 136.127 154.140 172.529 1.00 20.00 ? 33   DC  T OP2   1 
ATOM   8933 O  "O5'" . DC  D 4 35   ? 135.144 151.983 173.299 1.00 20.00 ? 33   DC  T "O5'" 1 
ATOM   8934 C  "C5'" . DC  D 4 35   ? 136.145 150.978 173.200 1.00 20.00 ? 33   DC  T "C5'" 1 
ATOM   8935 C  "C4'" . DC  D 4 35   ? 136.248 150.174 174.482 1.00 20.00 ? 33   DC  T "C4'" 1 
ATOM   8936 O  "O4'" . DC  D 4 35   ? 137.484 149.419 174.460 1.00 20.00 ? 33   DC  T "O4'" 1 
ATOM   8937 C  "C3'" . DC  D 4 35   ? 136.328 151.003 175.752 1.00 20.00 ? 33   DC  T "C3'" 1 
ATOM   8938 O  "O3'" . DC  D 4 35   ? 135.938 150.215 176.874 1.00 20.00 ? 33   DC  T "O3'" 1 
ATOM   8939 C  "C2'" . DC  D 4 35   ? 137.810 151.342 175.803 1.00 20.00 ? 33   DC  T "C2'" 1 
ATOM   8940 C  "C1'" . DC  D 4 35   ? 138.444 150.049 175.292 1.00 20.00 ? 33   DC  T "C1'" 1 
ATOM   8941 N  N1    . DC  D 4 35   ? 139.684 150.280 174.502 1.00 20.00 ? 33   DC  T N1    1 
ATOM   8942 C  C2    . DC  D 4 35   ? 140.771 149.413 174.648 1.00 20.00 ? 33   DC  T C2    1 
ATOM   8943 O  O2    . DC  D 4 35   ? 140.674 148.455 175.425 1.00 20.00 ? 33   DC  T O2    1 
ATOM   8944 N  N3    . DC  D 4 35   ? 141.897 149.643 173.927 1.00 20.00 ? 33   DC  T N3    1 
ATOM   8945 C  C4    . DC  D 4 35   ? 141.955 150.689 173.099 1.00 20.00 ? 33   DC  T C4    1 
ATOM   8946 N  N4    . DC  D 4 35   ? 143.083 150.879 172.407 1.00 20.00 ? 33   DC  T N4    1 
ATOM   8947 C  C5    . DC  D 4 35   ? 140.859 151.587 172.942 1.00 20.00 ? 33   DC  T C5    1 
ATOM   8948 C  C6    . DC  D 4 35   ? 139.756 151.348 173.657 1.00 20.00 ? 33   DC  T C6    1 
ATOM   8949 P  P     . DT  D 4 36   ? 135.490 150.919 178.249 1.00 20.00 ? 34   DT  T P     1 
ATOM   8950 O  OP1   . DT  D 4 36   ? 134.094 150.521 178.521 1.00 20.00 ? 34   DT  T OP1   1 
ATOM   8951 O  OP2   . DT  D 4 36   ? 135.835 152.356 178.173 1.00 20.00 ? 34   DT  T OP2   1 
ATOM   8952 O  "O5'" . DT  D 4 36   ? 136.431 150.245 179.353 1.00 20.00 ? 34   DT  T "O5'" 1 
ATOM   8953 C  "C5'" . DT  D 4 36   ? 137.822 150.535 179.374 1.00 20.00 ? 34   DT  T "C5'" 1 
ATOM   8954 C  "C4'" . DT  D 4 36   ? 138.623 149.315 179.788 1.00 20.00 ? 34   DT  T "C4'" 1 
ATOM   8955 O  "O4'" . DT  D 4 36   ? 139.690 149.095 178.833 1.00 20.00 ? 34   DT  T "O4'" 1 
ATOM   8956 C  "C3'" . DT  D 4 36   ? 139.322 149.435 181.129 1.00 20.00 ? 34   DT  T "C3'" 1 
ATOM   8957 O  "O3'" . DT  D 4 36   ? 139.586 148.138 181.646 1.00 20.00 ? 34   DT  T "O3'" 1 
ATOM   8958 C  "C2'" . DT  D 4 36   ? 140.609 150.149 180.737 1.00 20.00 ? 34   DT  T "C2'" 1 
ATOM   8959 C  "C1'" . DT  D 4 36   ? 140.931 149.473 179.406 1.00 20.00 ? 34   DT  T "C1'" 1 
ATOM   8960 N  N1    . DT  D 4 36   ? 141.641 150.354 178.437 1.00 20.00 ? 34   DT  T N1    1 
ATOM   8961 C  C2    . DT  D 4 36   ? 142.934 150.054 178.078 1.00 20.00 ? 34   DT  T C2    1 
ATOM   8962 O  O2    . DT  D 4 36   ? 143.546 149.099 178.520 1.00 20.00 ? 34   DT  T O2    1 
ATOM   8963 N  N3    . DT  D 4 36   ? 143.491 150.921 177.177 1.00 20.00 ? 34   DT  T N3    1 
ATOM   8964 C  C4    . DT  D 4 36   ? 142.896 152.033 176.609 1.00 20.00 ? 34   DT  T C4    1 
ATOM   8965 O  O4    . DT  D 4 36   ? 143.481 152.753 175.807 1.00 20.00 ? 34   DT  T O4    1 
ATOM   8966 C  C5    . DT  D 4 36   ? 141.539 152.288 177.027 1.00 20.00 ? 34   DT  T C5    1 
ATOM   8967 C  C7    . DT  D 4 36   ? 140.791 153.467 176.479 1.00 20.00 ? 34   DT  T C7    1 
ATOM   8968 C  C6    . DT  D 4 36   ? 140.983 151.445 177.909 1.00 20.00 ? 34   DT  T C6    1 
ATOM   8969 P  P     . DG  D 4 37   ? 139.976 147.944 183.192 1.00 20.00 ? 35   DG  T P     1 
ATOM   8970 O  OP1   . DG  D 4 37   ? 139.698 146.535 183.549 1.00 20.00 ? 35   DG  T OP1   1 
ATOM   8971 O  OP2   . DG  D 4 37   ? 139.337 149.037 183.957 1.00 20.00 ? 35   DG  T OP2   1 
ATOM   8972 O  "O5'" . DG  D 4 37   ? 141.557 148.182 183.222 1.00 20.00 ? 35   DG  T "O5'" 1 
ATOM   8973 C  "C5'" . DG  D 4 37   ? 142.417 147.361 182.439 1.00 20.00 ? 35   DG  T "C5'" 1 
ATOM   8974 C  "C4'" . DG  D 4 37   ? 143.867 147.773 182.620 1.00 20.00 ? 35   DG  T "C4'" 1 
ATOM   8975 O  "O4'" . DG  D 4 37   ? 144.259 148.684 181.557 1.00 20.00 ? 35   DG  T "O4'" 1 
ATOM   8976 C  "C3'" . DG  D 4 37   ? 144.174 148.499 183.934 1.00 20.00 ? 35   DG  T "C3'" 1 
ATOM   8977 O  "O3'" . DG  D 4 37   ? 145.392 148.011 184.486 1.00 20.00 ? 35   DG  T "O3'" 1 
ATOM   8978 C  "C2'" . DG  D 4 37   ? 144.306 149.956 183.495 1.00 20.00 ? 35   DG  T "C2'" 1 
ATOM   8979 C  "C1'" . DG  D 4 37   ? 144.934 149.779 182.127 1.00 20.00 ? 35   DG  T "C1'" 1 
ATOM   8980 N  N9    . DG  D 4 37   ? 144.786 150.939 181.252 1.00 20.00 ? 35   DG  T N9    1 
ATOM   8981 C  C8    . DG  D 4 37   ? 143.685 151.751 181.127 1.00 20.00 ? 35   DG  T C8    1 
ATOM   8982 N  N7    . DG  D 4 37   ? 143.847 152.715 180.264 1.00 20.00 ? 35   DG  T N7    1 
ATOM   8983 C  C5    . DG  D 4 37   ? 145.139 152.531 179.787 1.00 20.00 ? 35   DG  T C5    1 
ATOM   8984 C  C6    . DG  D 4 37   ? 145.873 153.271 178.829 1.00 20.00 ? 35   DG  T C6    1 
ATOM   8985 O  O6    . DG  D 4 37   ? 145.511 154.270 178.191 1.00 20.00 ? 35   DG  T O6    1 
ATOM   8986 N  N1    . DG  D 4 37   ? 147.150 152.745 178.638 1.00 20.00 ? 35   DG  T N1    1 
ATOM   8987 C  C2    . DG  D 4 37   ? 147.651 151.646 179.295 1.00 20.00 ? 35   DG  T C2    1 
ATOM   8988 N  N2    . DG  D 4 37   ? 148.901 151.280 178.982 1.00 20.00 ? 35   DG  T N2    1 
ATOM   8989 N  N3    . DG  D 4 37   ? 146.972 150.944 180.191 1.00 20.00 ? 35   DG  T N3    1 
ATOM   8990 C  C4    . DG  D 4 37   ? 145.729 151.443 180.387 1.00 20.00 ? 35   DG  T C4    1 
ATOM   8991 P  P     . DT  D 4 38   ? 145.667 148.130 186.065 1.00 20.00 ? 36   DT  T P     1 
ATOM   8992 O  OP1   . DT  D 4 38   ? 146.878 147.336 186.373 1.00 20.00 ? 36   DT  T OP1   1 
ATOM   8993 O  OP2   . DT  D 4 38   ? 144.397 147.822 186.758 1.00 20.00 ? 36   DT  T OP2   1 
ATOM   8994 O  "O5'" . DT  D 4 38   ? 145.978 149.685 186.288 1.00 20.00 ? 36   DT  T "O5'" 1 
ATOM   8995 C  "C5'" . DT  D 4 38   ? 147.312 150.127 186.533 1.00 20.00 ? 36   DT  T "C5'" 1 
ATOM   8996 C  "C4'" . DT  D 4 38   ? 148.120 150.179 185.246 1.00 20.00 ? 36   DT  T "C4'" 1 
ATOM   8997 O  "O4'" . DT  D 4 38   ? 147.355 150.857 184.214 1.00 20.00 ? 36   DT  T "O4'" 1 
ATOM   8998 C  "C3'" . DT  D 4 38   ? 149.450 150.929 185.354 1.00 20.00 ? 36   DT  T "C3'" 1 
ATOM   8999 O  "O3'" . DT  D 4 38   ? 150.477 150.210 184.684 1.00 20.00 ? 36   DT  T "O3'" 1 
ATOM   9000 C  "C2'" . DT  D 4 38   ? 149.159 152.261 184.667 1.00 20.00 ? 36   DT  T "C2'" 1 
ATOM   9001 C  "C1'" . DT  D 4 38   ? 148.159 151.839 183.605 1.00 20.00 ? 36   DT  T "C1'" 1 
ATOM   9002 N  N1    . DT  D 4 38   ? 147.280 152.952 183.136 1.00 20.00 ? 36   DT  T N1    1 
ATOM   9003 C  C2    . DT  D 4 38   ? 147.733 153.800 182.152 1.00 20.00 ? 36   DT  T C2    1 
ATOM   9004 O  O2    . DT  D 4 38   ? 148.830 153.694 181.632 1.00 20.00 ? 36   DT  T O2    1 
ATOM   9005 N  N3    . DT  D 4 38   ? 146.850 154.784 181.794 1.00 20.00 ? 36   DT  T N3    1 
ATOM   9006 C  C4    . DT  D 4 38   ? 145.586 155.001 182.311 1.00 20.00 ? 36   DT  T C4    1 
ATOM   9007 O  O4    . DT  D 4 38   ? 144.866 155.916 181.922 1.00 20.00 ? 36   DT  T O4    1 
ATOM   9008 C  C5    . DT  D 4 38   ? 145.172 154.076 183.339 1.00 20.00 ? 36   DT  T C5    1 
ATOM   9009 C  C7    . DT  D 4 38   ? 143.821 154.210 183.976 1.00 20.00 ? 36   DT  T C7    1 
ATOM   9010 C  C6    . DT  D 4 38   ? 146.029 153.108 183.698 1.00 20.00 ? 36   DT  T C6    1 
HETATM 9011 P  PG    . DTP E 5 .    ? 123.203 115.477 117.630 1.00 20.00 ? 1301 DTP A PG    1 
HETATM 9012 O  O1G   . DTP E 5 .    ? 122.213 115.418 118.759 1.00 20.00 ? 1301 DTP A O1G   1 
HETATM 9013 O  O2G   . DTP E 5 .    ? 123.264 116.838 116.990 1.00 20.00 ? 1301 DTP A O2G   1 
HETATM 9014 O  O3G   . DTP E 5 .    ? 123.006 114.376 116.626 1.00 20.00 ? 1301 DTP A O3G   1 
HETATM 9015 P  PB    . DTP E 5 .    ? 126.019 116.038 118.364 1.00 20.00 ? 1301 DTP A PB    1 
HETATM 9016 O  O1B   . DTP E 5 .    ? 126.082 116.999 117.226 1.00 20.00 ? 1301 DTP A O1B   1 
HETATM 9017 O  O2B   . DTP E 5 .    ? 127.137 115.076 118.570 1.00 20.00 ? 1301 DTP A O2B   1 
HETATM 9018 O  O3B   . DTP E 5 .    ? 124.653 115.208 118.282 1.00 20.00 ? 1301 DTP A O3B   1 
HETATM 9019 P  PA    . DTP E 5 .    ? 125.330 118.349 120.065 1.00 20.00 ? 1301 DTP A PA    1 
HETATM 9020 O  O1A   . DTP E 5 .    ? 124.251 118.754 119.118 1.00 20.00 ? 1301 DTP A O1A   1 
HETATM 9021 O  O2A   . DTP E 5 .    ? 125.051 118.445 121.525 1.00 20.00 ? 1301 DTP A O2A   1 
HETATM 9022 O  O3A   . DTP E 5 .    ? 125.793 116.853 119.722 1.00 20.00 ? 1301 DTP A O3A   1 
HETATM 9023 O  "O5'" . DTP E 5 .    ? 126.664 119.165 119.723 1.00 20.00 ? 1301 DTP A "O5'" 1 
HETATM 9024 C  "C5'" . DTP E 5 .    ? 127.546 119.511 120.815 1.00 20.00 ? 1301 DTP A "C5'" 1 
HETATM 9025 C  "C4'" . DTP E 5 .    ? 128.968 119.547 120.315 1.00 20.00 ? 1301 DTP A "C4'" 1 
HETATM 9026 O  "O4'" . DTP E 5 .    ? 129.861 119.658 121.441 1.00 20.00 ? 1301 DTP A "O4'" 1 
HETATM 9027 C  "C3'" . DTP E 5 .    ? 129.414 118.305 119.554 1.00 20.00 ? 1301 DTP A "C3'" 1 
HETATM 9028 O  "O3'" . DTP E 5 .    ? 130.413 118.643 118.597 1.00 20.00 ? 1301 DTP A "O3'" 1 
HETATM 9029 C  "C2'" . DTP E 5 .    ? 129.974 117.413 120.657 1.00 20.00 ? 1301 DTP A "C2'" 1 
HETATM 9030 C  "C1'" . DTP E 5 .    ? 130.420 118.382 121.745 1.00 20.00 ? 1301 DTP A "C1'" 1 
HETATM 9031 N  N9    . DTP E 5 .    ? 129.968 117.993 123.077 1.00 20.00 ? 1301 DTP A N9    1 
HETATM 9032 C  C8    . DTP E 5 .    ? 128.696 118.063 123.583 1.00 20.00 ? 1301 DTP A C8    1 
HETATM 9033 N  N7    . DTP E 5 .    ? 128.617 117.626 124.818 1.00 20.00 ? 1301 DTP A N7    1 
HETATM 9034 C  C5    . DTP E 5 .    ? 129.914 117.245 125.138 1.00 20.00 ? 1301 DTP A C5    1 
HETATM 9035 C  C6    . DTP E 5 .    ? 130.485 116.701 126.302 1.00 20.00 ? 1301 DTP A C6    1 
HETATM 9036 N  N6    . DTP E 5 .    ? 129.797 116.434 127.407 1.00 20.00 ? 1301 DTP A N6    1 
HETATM 9037 N  N1    . DTP E 5 .    ? 131.814 116.441 126.280 1.00 20.00 ? 1301 DTP A N1    1 
HETATM 9038 C  C2    . DTP E 5 .    ? 132.500 116.714 125.163 1.00 20.00 ? 1301 DTP A C2    1 
HETATM 9039 N  N3    . DTP E 5 .    ? 132.070 117.221 124.012 1.00 20.00 ? 1301 DTP A N3    1 
HETATM 9040 C  C4    . DTP E 5 .    ? 130.752 117.469 124.069 1.00 20.00 ? 1301 DTP A C4    1 
HETATM 9041 MG MG    . MG  F 6 .    ? 124.358 118.602 116.304 1.00 30.00 ? 1302 MG  A MG    1 
HETATM 9042 P  P     . 2DT G 7 .    ? 122.558 122.236 123.724 1.00 19.29 ? 101  2DT P P     1 
HETATM 9043 O  OP1   . 2DT G 7 .    ? 121.627 123.313 123.226 1.00 18.90 ? 101  2DT P OP1   1 
HETATM 9044 O  OP2   . 2DT G 7 .    ? 122.219 121.922 125.160 1.00 18.13 ? 101  2DT P OP2   1 
HETATM 9045 O  "O5'" . 2DT G 7 .    ? 124.104 122.791 123.629 1.00 18.26 ? 101  2DT P "O5'" 1 
HETATM 9046 N  N1    . 2DT G 7 .    ? 127.814 122.584 124.626 1.00 15.75 ? 101  2DT P N1    1 
HETATM 9047 C  C6    . 2DT G 7 .    ? 126.698 122.206 125.460 1.00 15.40 ? 101  2DT P C6    1 
HETATM 9048 C  C2    . 2DT G 7 .    ? 129.141 121.943 124.821 1.00 15.71 ? 101  2DT P C2    1 
HETATM 9049 O  O2    . 2DT G 7 .    ? 130.056 122.254 124.139 1.00 15.21 ? 101  2DT P O2    1 
HETATM 9050 N  N3    . 2DT G 7 .    ? 129.317 120.908 125.880 1.00 16.25 ? 101  2DT P N3    1 
HETATM 9051 C  C4    . 2DT G 7 .    ? 128.189 120.528 126.718 1.00 16.09 ? 101  2DT P C4    1 
HETATM 9052 O  O4    . 2DT G 7 .    ? 128.327 119.707 127.558 1.00 16.91 ? 101  2DT P O4    1 
HETATM 9053 C  C5    . 2DT G 7 .    ? 126.864 121.176 126.514 1.00 15.85 ? 101  2DT P C5    1 
HETATM 9054 C  C5M   . 2DT G 7 .    ? 125.677 120.786 127.388 1.00 15.15 ? 101  2DT P C5M   1 
HETATM 9055 C  "C2'" . 2DT G 7 .    ? 127.433 122.897 122.152 1.00 15.75 ? 101  2DT P "C2'" 1 
HETATM 9056 C  "C5'" . 2DT G 7 .    ? 124.316 124.024 123.008 1.00 17.35 ? 101  2DT P "C5'" 1 
HETATM 9057 C  "C4'" . 2DT G 7 .    ? 125.661 124.149 122.613 1.00 16.78 ? 101  2DT P "C4'" 1 
HETATM 9058 O  "O4'" . 2DT G 7 .    ? 126.592 124.298 123.848 1.00 16.33 ? 101  2DT P "O4'" 1 
HETATM 9059 C  "C1'" . 2DT G 7 .    ? 127.641 123.594 123.601 1.00 15.92 ? 101  2DT P "C1'" 1 
HETATM 9060 C  "C3'" . 2DT G 7 .    ? 126.155 122.885 121.925 1.00 16.10 ? 101  2DT P "C3'" 1 
# 
