data_8QEG
# 
_entry.id   8QEG 
# 
_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   8QEG         pdb_00008qeg 10.2210/pdb8qeg/pdb 
WWPDB D_1292128974 ?            ?                   
# 
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 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QEG 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_contact_author.id                 3 
_pdbx_contact_author.email              gebhard.schertler@psi.ch 
_pdbx_contact_author.name_first         Gebhard 
_pdbx_contact_author.name_last          Schertler 
_pdbx_contact_author.name_mi            F.X. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5846-6810 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Muehle, J.'         1 0000-0002-7759-3620 
'Rodrigues, M.J.'    2 0000-0003-1243-903X 
'Guixa-Gonzalez, R.' 3 0000-0003-0397-9800 
'Deupi, X.'          4 0000-0003-4572-9316 
'Schertler, G.F.X.'  5 0000-0002-5846-6810 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418398122 
_citation.page_last                 e2418398122 
_citation.title                     'Cyclic peptide inhibitors function as molecular glues to stabilize Gq/11 heterotrimers.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418398122 
_citation.pdbx_database_id_PubMed   40333756 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Muhle, J.'          1  0000-0002-7759-3620 
primary 'Alenfelder, J.'     2  0009-0009-3733-3443 
primary 'Rodrigues, M.J.'    3  0000-0003-1243-903X 
primary 'Jurgenliemke, L.'   4  0009-0001-2701-9276 
primary 'Guixa-Gonzalez, R.' 5  0000-0003-0397-9800 
primary 'Gratz, L.'          6  0000-0001-6755-0742 
primary 'Andres, F.'         7  0000-0001-8000-2599 
primary 'Bacchin, A.'        8  0000-0002-3486-2528 
primary 'Hennig, M.'         9  0000-0002-1839-2351 
primary 'Schihada, H.'       10 ?                   
primary 'Crusemann, M.'      11 ?                   
primary 'Konig, G.M.'        12 ?                   
primary 'Schertler, G.'      13 0000-0002-5846-6810 
primary 'Kostenis, E.'       14 0000-0001-8284-5514 
primary 'Deupi, X.'          15 0000-0003-4572-9316 
# 
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 'Guanine nucleotide-binding protein subunit alpha-11'               41139.887 1   ? ?    ? ? 
2  polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  37671.102 1   ? ?    ? ? 
3  polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7845.078  1   ? C68S ? ? 
4  non-polymer nat "GUANOSINE-5'-DIPHOSPHATE"                                          443.201   1   ? ?    ? ? 
5  non-polymer syn 1,2-ETHANEDIOL                                                      62.068    8   ? ?    ? ? 
6  non-polymer syn N-METHYL-ALPHA-BETA-DEHYDROALANINE                                  101.104   1   ? ?    ? ? 
7  non-polymer syn '(2R)-2-hydroxy-3-phenylpropanoic acid'                             166.174   1   ? ?    ? ? 
8  non-polymer syn N-METHYLCARBONYLTHREONINE                                           161.156   1   ? ?    ? ? 
9  non-polymer syn N,O-dimethyl-L-threonine                                            147.172   1   ? ?    ? ? 
10 non-polymer syn '(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid'                  147.172   2   ? ?    ? ? 
11 non-polymer syn N-methyl-L-alanine                                                  103.120   1   ? ?    ? ? 
12 non-polymer syn ALANINE                                                             89.093    1   ? ?    ? ? 
13 non-polymer nat 'ACETYL GROUP'                                                      44.053    1   ? ?    ? ? 
14 water       nat water                                                               18.015    802 ? ?    ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'G alpha-11,G-protein subunit alpha-11,Guanine nucleotide-binding protein G(y) subunit alpha' 
3 'G gamma-I'                                                                                   
# 
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 
;GCTLSAEDKAAVERSKMIDRNLREDGEKARRELKLLLLGTGESGKSTFIKQMRIIHGAGYSEEDKRGFTKLVYQNIFTAM
QAMIRAMETLKILYKYEQNKANALLIREVDVEKVTTFEHQYVSAIKTLWEDPGIQECYDRRREYQLSDSAKYYLTDVDRI
ATLGYLPTQQDVLRVRVPTTGIIEYPFDLENIIFRMVDVGGQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNENR
MEESKALFRTIITYPWFQNSSVILFLNKKDLLEDKILYSHLVDYFPEFDGPQRDAQAAREFILKMFVDLNPDSDKIIYSH
FTCATDTENIRFVFAAVKDTILQLNLKEYNLV
;
;GCTLSAEDKAAVERSKMIDRNLREDGEKARRELKLLLLGTGESGKSTFIKQMRIIHGAGYSEEDKRGFTKLVYQNIFTAM
QAMIRAMETLKILYKYEQNKANALLIREVDVEKVTTFEHQYVSAIKTLWEDPGIQECYDRRREYQLSDSAKYYLTDVDRI
ATLGYLPTQQDVLRVRVPTTGIIEYPFDLENIIFRMVDVGGQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNENR
MEESKALFRTIITYPWFQNSSVILFLNKKDLLEDKILYSHLVDYFPEFDGPQRDAQAAREFILKMFVDLNPDSDKIIYSH
FTCATDTENIRFVFAAVKDTILQLNLKEYNLV
;
A ? 
2 'polypeptide(L)' no no 
;PGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQD
GKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQ
IVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVS
CLGVTDDGMAVATGSWDSFLKIWN
;
;PGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQD
GKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQ
IVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFP
NGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVS
CLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFSAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFSAIL G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4  "GUANOSINE-5'-DIPHOSPHATE"                         GDP 
5  1,2-ETHANEDIOL                                     EDO 
6  N-METHYL-ALPHA-BETA-DEHYDROALANINE                 DAM 
7  '(2R)-2-hydroxy-3-phenylpropanoic acid'            HF2 
8  N-METHYLCARBONYLTHREONINE                          THC 
9  N,O-dimethyl-L-threonine                           OTH 
10 '(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid' HL2 
11 N-methyl-L-alanine                                 MAA 
12 ALANINE                                            ALA 
13 'ACETYL GROUP'                                     ACE 
14 water                                              HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   CYS n 
1 3   THR n 
1 4   LEU n 
1 5   SER n 
1 6   ALA n 
1 7   GLU n 
1 8   ASP n 
1 9   LYS n 
1 10  ALA n 
1 11  ALA n 
1 12  VAL n 
1 13  GLU n 
1 14  ARG n 
1 15  SER n 
1 16  LYS n 
1 17  MET n 
1 18  ILE n 
1 19  ASP n 
1 20  ARG n 
1 21  ASN n 
1 22  LEU n 
1 23  ARG n 
1 24  GLU n 
1 25  ASP n 
1 26  GLY n 
1 27  GLU n 
1 28  LYS n 
1 29  ALA n 
1 30  ARG n 
1 31  ARG n 
1 32  GLU n 
1 33  LEU n 
1 34  LYS n 
1 35  LEU n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  GLY n 
1 40  THR n 
1 41  GLY n 
1 42  GLU n 
1 43  SER n 
1 44  GLY n 
1 45  LYS n 
1 46  SER n 
1 47  THR n 
1 48  PHE n 
1 49  ILE n 
1 50  LYS n 
1 51  GLN n 
1 52  MET n 
1 53  ARG n 
1 54  ILE n 
1 55  ILE n 
1 56  HIS n 
1 57  GLY n 
1 58  ALA n 
1 59  GLY n 
1 60  TYR n 
1 61  SER n 
1 62  GLU n 
1 63  GLU n 
1 64  ASP n 
1 65  LYS n 
1 66  ARG n 
1 67  GLY n 
1 68  PHE n 
1 69  THR n 
1 70  LYS n 
1 71  LEU n 
1 72  VAL n 
1 73  TYR n 
1 74  GLN n 
1 75  ASN n 
1 76  ILE n 
1 77  PHE n 
1 78  THR n 
1 79  ALA n 
1 80  MET n 
1 81  GLN n 
1 82  ALA n 
1 83  MET n 
1 84  ILE n 
1 85  ARG n 
1 86  ALA n 
1 87  MET n 
1 88  GLU n 
1 89  THR n 
1 90  LEU n 
1 91  LYS n 
1 92  ILE n 
1 93  LEU n 
1 94  TYR n 
1 95  LYS n 
1 96  TYR n 
1 97  GLU n 
1 98  GLN n 
1 99  ASN n 
1 100 LYS n 
1 101 ALA n 
1 102 ASN n 
1 103 ALA n 
1 104 LEU n 
1 105 LEU n 
1 106 ILE n 
1 107 ARG n 
1 108 GLU n 
1 109 VAL n 
1 110 ASP n 
1 111 VAL n 
1 112 GLU n 
1 113 LYS n 
1 114 VAL n 
1 115 THR n 
1 116 THR n 
1 117 PHE n 
1 118 GLU n 
1 119 HIS n 
1 120 GLN n 
1 121 TYR n 
1 122 VAL n 
1 123 SER n 
1 124 ALA n 
1 125 ILE n 
1 126 LYS n 
1 127 THR n 
1 128 LEU n 
1 129 TRP n 
1 130 GLU n 
1 131 ASP n 
1 132 PRO n 
1 133 GLY n 
1 134 ILE n 
1 135 GLN n 
1 136 GLU n 
1 137 CYS n 
1 138 TYR n 
1 139 ASP n 
1 140 ARG n 
1 141 ARG n 
1 142 ARG n 
1 143 GLU n 
1 144 TYR n 
1 145 GLN n 
1 146 LEU n 
1 147 SER n 
1 148 ASP n 
1 149 SER n 
1 150 ALA n 
1 151 LYS n 
1 152 TYR n 
1 153 TYR n 
1 154 LEU n 
1 155 THR n 
1 156 ASP n 
1 157 VAL n 
1 158 ASP n 
1 159 ARG n 
1 160 ILE n 
1 161 ALA n 
1 162 THR n 
1 163 LEU n 
1 164 GLY n 
1 165 TYR n 
1 166 LEU n 
1 167 PRO n 
1 168 THR n 
1 169 GLN n 
1 170 GLN n 
1 171 ASP n 
1 172 VAL n 
1 173 LEU n 
1 174 ARG n 
1 175 VAL n 
1 176 ARG n 
1 177 VAL n 
1 178 PRO n 
1 179 THR n 
1 180 THR n 
1 181 GLY n 
1 182 ILE n 
1 183 ILE n 
1 184 GLU n 
1 185 TYR n 
1 186 PRO n 
1 187 PHE n 
1 188 ASP n 
1 189 LEU n 
1 190 GLU n 
1 191 ASN n 
1 192 ILE n 
1 193 ILE n 
1 194 PHE n 
1 195 ARG n 
1 196 MET n 
1 197 VAL n 
1 198 ASP n 
1 199 VAL n 
1 200 GLY n 
1 201 GLY n 
1 202 GLN n 
1 203 ARG n 
1 204 SER n 
1 205 GLU n 
1 206 ARG n 
1 207 ARG n 
1 208 LYS n 
1 209 TRP n 
1 210 ILE n 
1 211 HIS n 
1 212 CYS n 
1 213 PHE n 
1 214 GLU n 
1 215 ASN n 
1 216 VAL n 
1 217 THR n 
1 218 SER n 
1 219 ILE n 
1 220 MET n 
1 221 PHE n 
1 222 LEU n 
1 223 VAL n 
1 224 ALA n 
1 225 LEU n 
1 226 SER n 
1 227 GLU n 
1 228 TYR n 
1 229 ASP n 
1 230 GLN n 
1 231 VAL n 
1 232 LEU n 
1 233 VAL n 
1 234 GLU n 
1 235 SER n 
1 236 ASP n 
1 237 ASN n 
1 238 GLU n 
1 239 ASN n 
1 240 ARG n 
1 241 MET n 
1 242 GLU n 
1 243 GLU n 
1 244 SER n 
1 245 LYS n 
1 246 ALA n 
1 247 LEU n 
1 248 PHE n 
1 249 ARG n 
1 250 THR n 
1 251 ILE n 
1 252 ILE n 
1 253 THR n 
1 254 TYR n 
1 255 PRO n 
1 256 TRP n 
1 257 PHE n 
1 258 GLN n 
1 259 ASN n 
1 260 SER n 
1 261 SER n 
1 262 VAL n 
1 263 ILE n 
1 264 LEU n 
1 265 PHE n 
1 266 LEU n 
1 267 ASN n 
1 268 LYS n 
1 269 LYS n 
1 270 ASP n 
1 271 LEU n 
1 272 LEU n 
1 273 GLU n 
1 274 ASP n 
1 275 LYS n 
1 276 ILE n 
1 277 LEU n 
1 278 TYR n 
1 279 SER n 
1 280 HIS n 
1 281 LEU n 
1 282 VAL n 
1 283 ASP n 
1 284 TYR n 
1 285 PHE n 
1 286 PRO n 
1 287 GLU n 
1 288 PHE n 
1 289 ASP n 
1 290 GLY n 
1 291 PRO n 
1 292 GLN n 
1 293 ARG n 
1 294 ASP n 
1 295 ALA n 
1 296 GLN n 
1 297 ALA n 
1 298 ALA n 
1 299 ARG n 
1 300 GLU n 
1 301 PHE n 
1 302 ILE n 
1 303 LEU n 
1 304 LYS n 
1 305 MET n 
1 306 PHE n 
1 307 VAL n 
1 308 ASP n 
1 309 LEU n 
1 310 ASN n 
1 311 PRO n 
1 312 ASP n 
1 313 SER n 
1 314 ASP n 
1 315 LYS n 
1 316 ILE n 
1 317 ILE n 
1 318 TYR n 
1 319 SER n 
1 320 HIS n 
1 321 PHE n 
1 322 THR n 
1 323 CYS n 
1 324 ALA n 
1 325 THR n 
1 326 ASP n 
1 327 THR n 
1 328 GLU n 
1 329 ASN n 
1 330 ILE n 
1 331 ARG n 
1 332 PHE n 
1 333 VAL n 
1 334 PHE n 
1 335 ALA n 
1 336 ALA n 
1 337 VAL n 
1 338 LYS n 
1 339 ASP n 
1 340 THR n 
1 341 ILE n 
1 342 LEU n 
1 343 GLN n 
1 344 LEU n 
1 345 ASN n 
1 346 LEU n 
1 347 LYS n 
1 348 GLU n 
1 349 TYR n 
1 350 ASN n 
1 351 LEU n 
1 352 VAL n 
2 1   PRO n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   GLY n 
2 6   SER n 
2 7   GLU n 
2 8   LEU n 
2 9   ASP n 
2 10  GLN n 
2 11  LEU n 
2 12  ARG n 
2 13  GLN n 
2 14  GLU n 
2 15  ALA n 
2 16  GLU n 
2 17  GLN n 
2 18  LEU n 
2 19  LYS n 
2 20  ASN n 
2 21  GLN n 
2 22  ILE n 
2 23  ARG n 
2 24  ASP n 
2 25  ALA n 
2 26  ARG n 
2 27  LYS n 
2 28  ALA n 
2 29  CYS n 
2 30  ALA n 
2 31  ASP n 
2 32  ALA n 
2 33  THR n 
2 34  LEU n 
2 35  SER n 
2 36  GLN n 
2 37  ILE n 
2 38  THR n 
2 39  ASN n 
2 40  ASN n 
2 41  ILE n 
2 42  ASP n 
2 43  PRO n 
2 44  VAL n 
2 45  GLY n 
2 46  ARG n 
2 47  ILE n 
2 48  GLN n 
2 49  MET n 
2 50  ARG n 
2 51  THR n 
2 52  ARG n 
2 53  ARG n 
2 54  THR n 
2 55  LEU n 
2 56  ARG n 
2 57  GLY n 
2 58  HIS n 
2 59  LEU n 
2 60  ALA n 
2 61  LYS n 
2 62  ILE n 
2 63  TYR n 
2 64  ALA n 
2 65  MET n 
2 66  HIS n 
2 67  TRP n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  SER n 
2 72  ARG n 
2 73  LEU n 
2 74  LEU n 
2 75  VAL n 
2 76  SER n 
2 77  ALA n 
2 78  SER n 
2 79  GLN n 
2 80  ASP n 
2 81  GLY n 
2 82  LYS n 
2 83  LEU n 
2 84  ILE n 
2 85  ILE n 
2 86  TRP n 
2 87  ASP n 
2 88  SER n 
2 89  TYR n 
2 90  THR n 
2 91  THR n 
2 92  ASN n 
2 93  LYS n 
2 94  VAL n 
2 95  HIS n 
2 96  ALA n 
2 97  ILE n 
2 98  PRO n 
2 99  LEU n 
2 100 ARG n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 VAL n 
2 105 MET n 
2 106 THR n 
2 107 CYS n 
2 108 ALA n 
2 109 TYR n 
2 110 ALA n 
2 111 PRO n 
2 112 SER n 
2 113 GLY n 
2 114 ASN n 
2 115 TYR n 
2 116 VAL n 
2 117 ALA n 
2 118 CYS n 
2 119 GLY n 
2 120 GLY n 
2 121 LEU n 
2 122 ASP n 
2 123 ASN n 
2 124 ILE n 
2 125 CYS n 
2 126 SER n 
2 127 ILE n 
2 128 TYR n 
2 129 ASN n 
2 130 LEU n 
2 131 LYS n 
2 132 THR n 
2 133 ARG n 
2 134 GLU n 
2 135 GLY n 
2 136 ASN n 
2 137 VAL n 
2 138 ARG n 
2 139 VAL n 
2 140 SER n 
2 141 ARG n 
2 142 GLU n 
2 143 LEU n 
2 144 ALA n 
2 145 GLY n 
2 146 HIS n 
2 147 THR n 
2 148 GLY n 
2 149 TYR n 
2 150 LEU n 
2 151 SER n 
2 152 CYS n 
2 153 CYS n 
2 154 ARG n 
2 155 PHE n 
2 156 LEU n 
2 157 ASP n 
2 158 ASP n 
2 159 ASN n 
2 160 GLN n 
2 161 ILE n 
2 162 VAL n 
2 163 THR n 
2 164 SER n 
2 165 SER n 
2 166 GLY n 
2 167 ASP n 
2 168 THR n 
2 169 THR n 
2 170 CYS n 
2 171 ALA n 
2 172 LEU n 
2 173 TRP n 
2 174 ASP n 
2 175 ILE n 
2 176 GLU n 
2 177 THR n 
2 178 GLY n 
2 179 GLN n 
2 180 GLN n 
2 181 THR n 
2 182 THR n 
2 183 THR n 
2 184 PHE n 
2 185 THR n 
2 186 GLY n 
2 187 HIS n 
2 188 THR n 
2 189 GLY n 
2 190 ASP n 
2 191 VAL n 
2 192 MET n 
2 193 SER n 
2 194 LEU n 
2 195 SER n 
2 196 LEU n 
2 197 ALA n 
2 198 PRO n 
2 199 ASP n 
2 200 THR n 
2 201 ARG n 
2 202 LEU n 
2 203 PHE n 
2 204 VAL n 
2 205 SER n 
2 206 GLY n 
2 207 ALA n 
2 208 CYS n 
2 209 ASP n 
2 210 ALA n 
2 211 SER n 
2 212 ALA n 
2 213 LYS n 
2 214 LEU n 
2 215 TRP n 
2 216 ASP n 
2 217 VAL n 
2 218 ARG n 
2 219 GLU n 
2 220 GLY n 
2 221 MET n 
2 222 CYS n 
2 223 ARG n 
2 224 GLN n 
2 225 THR n 
2 226 PHE n 
2 227 THR n 
2 228 GLY n 
2 229 HIS n 
2 230 GLU n 
2 231 SER n 
2 232 ASP n 
2 233 ILE n 
2 234 ASN n 
2 235 ALA n 
2 236 ILE n 
2 237 CYS n 
2 238 PHE n 
2 239 PHE n 
2 240 PRO n 
2 241 ASN n 
2 242 GLY n 
2 243 ASN n 
2 244 ALA n 
2 245 PHE n 
2 246 ALA n 
2 247 THR n 
2 248 GLY n 
2 249 SER n 
2 250 ASP n 
2 251 ASP n 
2 252 ALA n 
2 253 THR n 
2 254 CYS n 
2 255 ARG n 
2 256 LEU n 
2 257 PHE n 
2 258 ASP n 
2 259 LEU n 
2 260 ARG n 
2 261 ALA n 
2 262 ASP n 
2 263 GLN n 
2 264 GLU n 
2 265 LEU n 
2 266 MET n 
2 267 THR n 
2 268 TYR n 
2 269 SER n 
2 270 HIS n 
2 271 ASP n 
2 272 ASN n 
2 273 ILE n 
2 274 ILE n 
2 275 CYS n 
2 276 GLY n 
2 277 ILE n 
2 278 THR n 
2 279 SER n 
2 280 VAL n 
2 281 SER n 
2 282 PHE n 
2 283 SER n 
2 284 LYS n 
2 285 SER n 
2 286 GLY n 
2 287 ARG n 
2 288 LEU n 
2 289 LEU n 
2 290 LEU n 
2 291 ALA n 
2 292 GLY n 
2 293 TYR n 
2 294 ASP n 
2 295 ASP n 
2 296 PHE n 
2 297 ASN n 
2 298 CYS n 
2 299 ASN n 
2 300 VAL n 
2 301 TRP n 
2 302 ASP n 
2 303 ALA n 
2 304 LEU n 
2 305 LYS n 
2 306 ALA n 
2 307 ASP n 
2 308 ARG n 
2 309 ALA n 
2 310 GLY n 
2 311 VAL n 
2 312 LEU n 
2 313 ALA n 
2 314 GLY n 
2 315 HIS n 
2 316 ASP n 
2 317 ASN n 
2 318 ARG n 
2 319 VAL n 
2 320 SER n 
2 321 CYS n 
2 322 LEU n 
2 323 GLY n 
2 324 VAL n 
2 325 THR n 
2 326 ASP n 
2 327 ASP n 
2 328 GLY n 
2 329 MET n 
2 330 ALA n 
2 331 VAL n 
2 332 ALA n 
2 333 THR n 
2 334 GLY n 
2 335 SER n 
2 336 TRP n 
2 337 ASP n 
2 338 SER n 
2 339 PHE n 
2 340 LEU n 
2 341 LYS n 
2 342 ILE n 
2 343 TRP n 
2 344 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  SER n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
_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 
1 1 sample 'Biological sequence' 1 352 human ? 'GNA11, GA11' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 344 human ? GNB1          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACE non-polymer         . 'ACETYL GROUP'                                     ?                   'C2 H4 O'           44.053  
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 
DAM 'peptide linking'   . N-METHYL-ALPHA-BETA-DEHYDROALANINE                 ?                   'C4 H7 N O2'        101.104 
EDO non-polymer         . 1,2-ETHANEDIOL                                     'ETHYLENE GLYCOL'   'C2 H6 O2'          62.068  
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE"                         ?                   'C10 H15 N5 O11 P2' 443.201 
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  
HF2 peptide-like        . '(2R)-2-hydroxy-3-phenylpropanoic acid'            ?                   'C9 H10 O3'         166.174 
HIS 'L-peptide linking' y HISTIDINE                                          ?                   'C6 H10 N3 O2 1'    156.162 
HL2 'L-peptide linking' n '(2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid' BETA-HYDROXYLEUCINE 'C6 H13 N O3'       147.172 
HOH non-polymer         . WATER                                              ?                   'H2 O'              18.015  
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 
MAA 'L-peptide linking' n N-methyl-L-alanine                                 ?                   'C4 H9 N O2'        103.120 
MET 'L-peptide linking' y METHIONINE                                         ?                   'C5 H11 N O2 S'     149.211 
OTH 'L-peptide linking' n N,O-dimethyl-L-threonine                           ?                   'C6 H13 N O3'       147.172 
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 
THC 'L-peptide linking' n N-METHYLCARBONYLTHREONINE                          ?                   'C6 H11 N O4'       161.156 
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   GLY 1   8   ?   ?   ?   A . n 
A 1 2   CYS 2   9   ?   ?   ?   A . n 
A 1 3   THR 3   10  ?   ?   ?   A . n 
A 1 4   LEU 4   11  ?   ?   ?   A . n 
A 1 5   SER 5   12  12  SER SER A . n 
A 1 6   ALA 6   13  13  ALA ALA A . n 
A 1 7   GLU 7   14  14  GLU GLU A . n 
A 1 8   ASP 8   15  15  ASP ASP A . n 
A 1 9   LYS 9   16  16  LYS LYS A . n 
A 1 10  ALA 10  17  17  ALA ALA A . n 
A 1 11  ALA 11  18  18  ALA ALA A . n 
A 1 12  VAL 12  19  19  VAL VAL A . n 
A 1 13  GLU 13  20  20  GLU GLU A . n 
A 1 14  ARG 14  21  21  ARG ARG A . n 
A 1 15  SER 15  22  22  SER SER A . n 
A 1 16  LYS 16  23  23  LYS LYS A . n 
A 1 17  MET 17  24  24  MET MET A . n 
A 1 18  ILE 18  25  25  ILE ILE A . n 
A 1 19  ASP 19  26  26  ASP ASP A . n 
A 1 20  ARG 20  27  27  ARG ARG A . n 
A 1 21  ASN 21  28  28  ASN ASN A . n 
A 1 22  LEU 22  29  29  LEU LEU A . n 
A 1 23  ARG 23  30  30  ARG ARG A . n 
A 1 24  GLU 24  31  31  GLU GLU A . n 
A 1 25  ASP 25  32  32  ASP ASP A . n 
A 1 26  GLY 26  33  33  GLY GLY A . n 
A 1 27  GLU 27  34  34  GLU GLU A . n 
A 1 28  LYS 28  35  35  LYS LYS A . n 
A 1 29  ALA 29  36  36  ALA ALA A . n 
A 1 30  ARG 30  37  37  ARG ARG A . n 
A 1 31  ARG 31  38  38  ARG ARG A . n 
A 1 32  GLU 32  39  39  GLU GLU A . n 
A 1 33  LEU 33  40  40  LEU LEU A . n 
A 1 34  LYS 34  41  41  LYS LYS A . n 
A 1 35  LEU 35  42  42  LEU LEU A . n 
A 1 36  LEU 36  43  43  LEU LEU A . n 
A 1 37  LEU 37  44  44  LEU LEU A . n 
A 1 38  LEU 38  45  45  LEU LEU A . n 
A 1 39  GLY 39  46  46  GLY GLY A . n 
A 1 40  THR 40  47  47  THR THR A . n 
A 1 41  GLY 41  48  48  GLY GLY A . n 
A 1 42  GLU 42  49  49  GLU GLU A . n 
A 1 43  SER 43  50  50  SER SER A . n 
A 1 44  GLY 44  51  51  GLY GLY A . n 
A 1 45  LYS 45  52  52  LYS LYS A . n 
A 1 46  SER 46  53  53  SER SER A . n 
A 1 47  THR 47  54  54  THR THR A . n 
A 1 48  PHE 48  55  55  PHE PHE A . n 
A 1 49  ILE 49  56  56  ILE ILE A . n 
A 1 50  LYS 50  57  57  LYS LYS A . n 
A 1 51  GLN 51  58  58  GLN GLN A . n 
A 1 52  MET 52  59  59  MET MET A . n 
A 1 53  ARG 53  60  60  ARG ARG A . n 
A 1 54  ILE 54  61  61  ILE ILE A . n 
A 1 55  ILE 55  62  62  ILE ILE A . n 
A 1 56  HIS 56  63  63  HIS HIS A . n 
A 1 57  GLY 57  64  64  GLY GLY A . n 
A 1 58  ALA 58  65  65  ALA ALA A . n 
A 1 59  GLY 59  66  66  GLY GLY A . n 
A 1 60  TYR 60  67  67  TYR TYR A . n 
A 1 61  SER 61  68  68  SER SER A . n 
A 1 62  GLU 62  69  69  GLU GLU A . n 
A 1 63  GLU 63  70  70  GLU GLU A . n 
A 1 64  ASP 64  71  71  ASP ASP A . n 
A 1 65  LYS 65  72  72  LYS LYS A . n 
A 1 66  ARG 66  73  73  ARG ARG A . n 
A 1 67  GLY 67  74  74  GLY GLY A . n 
A 1 68  PHE 68  75  75  PHE PHE A . n 
A 1 69  THR 69  76  76  THR THR A . n 
A 1 70  LYS 70  77  77  LYS LYS A . n 
A 1 71  LEU 71  78  78  LEU LEU A . n 
A 1 72  VAL 72  79  79  VAL VAL A . n 
A 1 73  TYR 73  80  80  TYR TYR A . n 
A 1 74  GLN 74  81  81  GLN GLN A . n 
A 1 75  ASN 75  82  82  ASN ASN A . n 
A 1 76  ILE 76  83  83  ILE ILE A . n 
A 1 77  PHE 77  84  84  PHE PHE A . n 
A 1 78  THR 78  85  85  THR THR A . n 
A 1 79  ALA 79  86  86  ALA ALA A . n 
A 1 80  MET 80  87  87  MET MET A . n 
A 1 81  GLN 81  88  88  GLN GLN A . n 
A 1 82  ALA 82  89  89  ALA ALA A . n 
A 1 83  MET 83  90  90  MET MET A . n 
A 1 84  ILE 84  91  91  ILE ILE A . n 
A 1 85  ARG 85  92  92  ARG ARG A . n 
A 1 86  ALA 86  93  93  ALA ALA A . n 
A 1 87  MET 87  94  94  MET MET A . n 
A 1 88  GLU 88  95  95  GLU GLU A . n 
A 1 89  THR 89  96  96  THR THR A . n 
A 1 90  LEU 90  97  97  LEU LEU A . n 
A 1 91  LYS 91  98  98  LYS LYS A . n 
A 1 92  ILE 92  99  99  ILE ILE A . n 
A 1 93  LEU 93  100 100 LEU LEU A . n 
A 1 94  TYR 94  101 101 TYR TYR A . n 
A 1 95  LYS 95  102 102 LYS LYS A . n 
A 1 96  TYR 96  103 103 TYR TYR A . n 
A 1 97  GLU 97  104 104 GLU GLU A . n 
A 1 98  GLN 98  105 105 GLN GLN A . n 
A 1 99  ASN 99  106 106 ASN ASN A . n 
A 1 100 LYS 100 107 107 LYS LYS A . n 
A 1 101 ALA 101 108 108 ALA ALA A . n 
A 1 102 ASN 102 109 109 ASN ASN A . n 
A 1 103 ALA 103 110 110 ALA ALA A . n 
A 1 104 LEU 104 111 111 LEU LEU A . n 
A 1 105 LEU 105 112 112 LEU LEU A . n 
A 1 106 ILE 106 113 113 ILE ILE A . n 
A 1 107 ARG 107 114 114 ARG ARG A . n 
A 1 108 GLU 108 115 115 GLU GLU A . n 
A 1 109 VAL 109 116 116 VAL VAL A . n 
A 1 110 ASP 110 117 117 ASP ASP A . n 
A 1 111 VAL 111 118 118 VAL VAL A . n 
A 1 112 GLU 112 119 119 GLU GLU A . n 
A 1 113 LYS 113 120 120 LYS LYS A . n 
A 1 114 VAL 114 121 121 VAL VAL A . n 
A 1 115 THR 115 122 122 THR THR A . n 
A 1 116 THR 116 123 123 THR THR A . n 
A 1 117 PHE 117 124 124 PHE PHE A . n 
A 1 118 GLU 118 125 125 GLU GLU A . n 
A 1 119 HIS 119 126 126 HIS HIS A . n 
A 1 120 GLN 120 127 127 GLN GLN A . n 
A 1 121 TYR 121 128 128 TYR TYR A . n 
A 1 122 VAL 122 129 129 VAL VAL A . n 
A 1 123 SER 123 130 130 SER SER A . n 
A 1 124 ALA 124 131 131 ALA ALA A . n 
A 1 125 ILE 125 132 132 ILE ILE A . n 
A 1 126 LYS 126 133 133 LYS LYS A . n 
A 1 127 THR 127 134 134 THR THR A . n 
A 1 128 LEU 128 135 135 LEU LEU A . n 
A 1 129 TRP 129 136 136 TRP TRP A . n 
A 1 130 GLU 130 137 137 GLU GLU A . n 
A 1 131 ASP 131 138 138 ASP ASP A . n 
A 1 132 PRO 132 139 139 PRO PRO A . n 
A 1 133 GLY 133 140 140 GLY GLY A . n 
A 1 134 ILE 134 141 141 ILE ILE A . n 
A 1 135 GLN 135 142 142 GLN GLN A . n 
A 1 136 GLU 136 143 143 GLU GLU A . n 
A 1 137 CYS 137 144 144 CYS CYS A . n 
A 1 138 TYR 138 145 145 TYR TYR A . n 
A 1 139 ASP 139 146 146 ASP ASP A . n 
A 1 140 ARG 140 147 147 ARG ARG A . n 
A 1 141 ARG 141 148 148 ARG ARG A . n 
A 1 142 ARG 142 149 149 ARG ARG A . n 
A 1 143 GLU 143 150 150 GLU GLU A . n 
A 1 144 TYR 144 151 151 TYR TYR A . n 
A 1 145 GLN 145 152 152 GLN GLN A . n 
A 1 146 LEU 146 153 153 LEU LEU A . n 
A 1 147 SER 147 154 154 SER SER A . n 
A 1 148 ASP 148 155 155 ASP ASP A . n 
A 1 149 SER 149 156 156 SER SER A . n 
A 1 150 ALA 150 157 157 ALA ALA A . n 
A 1 151 LYS 151 158 158 LYS LYS A . n 
A 1 152 TYR 152 159 159 TYR TYR A . n 
A 1 153 TYR 153 160 160 TYR TYR A . n 
A 1 154 LEU 154 161 161 LEU LEU A . n 
A 1 155 THR 155 162 162 THR THR A . n 
A 1 156 ASP 156 163 163 ASP ASP A . n 
A 1 157 VAL 157 164 164 VAL VAL A . n 
A 1 158 ASP 158 165 165 ASP ASP A . n 
A 1 159 ARG 159 166 166 ARG ARG A . n 
A 1 160 ILE 160 167 167 ILE ILE A . n 
A 1 161 ALA 161 168 168 ALA ALA A . n 
A 1 162 THR 162 169 169 THR THR A . n 
A 1 163 LEU 163 170 170 LEU LEU A . n 
A 1 164 GLY 164 171 171 GLY GLY A . n 
A 1 165 TYR 165 172 172 TYR TYR A . n 
A 1 166 LEU 166 173 173 LEU LEU A . n 
A 1 167 PRO 167 174 174 PRO PRO A . n 
A 1 168 THR 168 175 175 THR THR A . n 
A 1 169 GLN 169 176 176 GLN GLN A . n 
A 1 170 GLN 170 177 177 GLN GLN A . n 
A 1 171 ASP 171 178 178 ASP ASP A . n 
A 1 172 VAL 172 179 179 VAL VAL A . n 
A 1 173 LEU 173 180 180 LEU LEU A . n 
A 1 174 ARG 174 181 181 ARG ARG A . n 
A 1 175 VAL 175 182 182 VAL VAL A . n 
A 1 176 ARG 176 183 183 ARG ARG A . n 
A 1 177 VAL 177 184 184 VAL VAL A . n 
A 1 178 PRO 178 185 185 PRO PRO A . n 
A 1 179 THR 179 186 186 THR THR A . n 
A 1 180 THR 180 187 187 THR THR A . n 
A 1 181 GLY 181 188 188 GLY GLY A . n 
A 1 182 ILE 182 189 189 ILE ILE A . n 
A 1 183 ILE 183 190 190 ILE ILE A . n 
A 1 184 GLU 184 191 191 GLU GLU A . n 
A 1 185 TYR 185 192 192 TYR TYR A . n 
A 1 186 PRO 186 193 193 PRO PRO A . n 
A 1 187 PHE 187 194 194 PHE PHE A . n 
A 1 188 ASP 188 195 195 ASP ASP A . n 
A 1 189 LEU 189 196 196 LEU LEU A . n 
A 1 190 GLU 190 197 197 GLU GLU A . n 
A 1 191 ASN 191 198 198 ASN ASN A . n 
A 1 192 ILE 192 199 199 ILE ILE A . n 
A 1 193 ILE 193 200 200 ILE ILE A . n 
A 1 194 PHE 194 201 201 PHE PHE A . n 
A 1 195 ARG 195 202 202 ARG ARG A . n 
A 1 196 MET 196 203 203 MET MET A . n 
A 1 197 VAL 197 204 204 VAL VAL A . n 
A 1 198 ASP 198 205 205 ASP ASP A . n 
A 1 199 VAL 199 206 206 VAL VAL A . n 
A 1 200 GLY 200 207 207 GLY GLY A . n 
A 1 201 GLY 201 208 208 GLY GLY A . n 
A 1 202 GLN 202 209 209 GLN GLN A . n 
A 1 203 ARG 203 210 210 ARG ARG A . n 
A 1 204 SER 204 211 211 SER SER A . n 
A 1 205 GLU 205 212 212 GLU GLU A . n 
A 1 206 ARG 206 213 213 ARG ARG A . n 
A 1 207 ARG 207 214 214 ARG ARG A . n 
A 1 208 LYS 208 215 215 LYS LYS A . n 
A 1 209 TRP 209 216 216 TRP TRP A . n 
A 1 210 ILE 210 217 217 ILE ILE A . n 
A 1 211 HIS 211 218 218 HIS HIS A . n 
A 1 212 CYS 212 219 219 CYS CYS A . n 
A 1 213 PHE 213 220 220 PHE PHE A . n 
A 1 214 GLU 214 221 221 GLU GLU A . n 
A 1 215 ASN 215 222 222 ASN ASN A . n 
A 1 216 VAL 216 223 223 VAL VAL A . n 
A 1 217 THR 217 224 224 THR THR A . n 
A 1 218 SER 218 225 225 SER SER A . n 
A 1 219 ILE 219 226 226 ILE ILE A . n 
A 1 220 MET 220 227 227 MET MET A . n 
A 1 221 PHE 221 228 228 PHE PHE A . n 
A 1 222 LEU 222 229 229 LEU LEU A . n 
A 1 223 VAL 223 230 230 VAL VAL A . n 
A 1 224 ALA 224 231 231 ALA ALA A . n 
A 1 225 LEU 225 232 232 LEU LEU A . n 
A 1 226 SER 226 233 233 SER SER A . n 
A 1 227 GLU 227 234 234 GLU GLU A . n 
A 1 228 TYR 228 235 235 TYR TYR A . n 
A 1 229 ASP 229 236 236 ASP ASP A . n 
A 1 230 GLN 230 237 237 GLN GLN A . n 
A 1 231 VAL 231 238 238 VAL VAL A . n 
A 1 232 LEU 232 239 239 LEU LEU A . n 
A 1 233 VAL 233 240 240 VAL VAL A . n 
A 1 234 GLU 234 241 241 GLU GLU A . n 
A 1 235 SER 235 242 242 SER SER A . n 
A 1 236 ASP 236 243 243 ASP ASP A . n 
A 1 237 ASN 237 244 244 ASN ASN A . n 
A 1 238 GLU 238 245 245 GLU GLU A . n 
A 1 239 ASN 239 246 246 ASN ASN A . n 
A 1 240 ARG 240 247 247 ARG ARG A . n 
A 1 241 MET 241 248 248 MET MET A . n 
A 1 242 GLU 242 249 249 GLU GLU A . n 
A 1 243 GLU 243 250 250 GLU GLU A . n 
A 1 244 SER 244 251 251 SER SER A . n 
A 1 245 LYS 245 252 252 LYS LYS A . n 
A 1 246 ALA 246 253 253 ALA ALA A . n 
A 1 247 LEU 247 254 254 LEU LEU A . n 
A 1 248 PHE 248 255 255 PHE PHE A . n 
A 1 249 ARG 249 256 256 ARG ARG A . n 
A 1 250 THR 250 257 257 THR THR A . n 
A 1 251 ILE 251 258 258 ILE ILE A . n 
A 1 252 ILE 252 259 259 ILE ILE A . n 
A 1 253 THR 253 260 260 THR THR A . n 
A 1 254 TYR 254 261 261 TYR TYR A . n 
A 1 255 PRO 255 262 262 PRO PRO A . n 
A 1 256 TRP 256 263 263 TRP TRP A . n 
A 1 257 PHE 257 264 264 PHE PHE A . n 
A 1 258 GLN 258 265 265 GLN GLN A . n 
A 1 259 ASN 259 266 266 ASN ASN A . n 
A 1 260 SER 260 267 267 SER SER A . n 
A 1 261 SER 261 268 268 SER SER A . n 
A 1 262 VAL 262 269 269 VAL VAL A . n 
A 1 263 ILE 263 270 270 ILE ILE A . n 
A 1 264 LEU 264 271 271 LEU LEU A . n 
A 1 265 PHE 265 272 272 PHE PHE A . n 
A 1 266 LEU 266 273 273 LEU LEU A . n 
A 1 267 ASN 267 274 274 ASN ASN A . n 
A 1 268 LYS 268 275 275 LYS LYS A . n 
A 1 269 LYS 269 276 276 LYS LYS A . n 
A 1 270 ASP 270 277 277 ASP ASP A . n 
A 1 271 LEU 271 278 278 LEU LEU A . n 
A 1 272 LEU 272 279 279 LEU LEU A . n 
A 1 273 GLU 273 280 280 GLU GLU A . n 
A 1 274 ASP 274 281 281 ASP ASP A . n 
A 1 275 LYS 275 282 282 LYS LYS A . n 
A 1 276 ILE 276 283 283 ILE ILE A . n 
A 1 277 LEU 277 284 284 LEU LEU A . n 
A 1 278 TYR 278 285 285 TYR TYR A . n 
A 1 279 SER 279 286 286 SER SER A . n 
A 1 280 HIS 280 287 287 HIS HIS A . n 
A 1 281 LEU 281 288 288 LEU LEU A . n 
A 1 282 VAL 282 289 289 VAL VAL A . n 
A 1 283 ASP 283 290 290 ASP ASP A . n 
A 1 284 TYR 284 291 291 TYR TYR A . n 
A 1 285 PHE 285 292 292 PHE PHE A . n 
A 1 286 PRO 286 293 293 PRO PRO A . n 
A 1 287 GLU 287 294 294 GLU GLU A . n 
A 1 288 PHE 288 295 295 PHE PHE A . n 
A 1 289 ASP 289 296 296 ASP ASP A . n 
A 1 290 GLY 290 297 297 GLY GLY A . n 
A 1 291 PRO 291 298 298 PRO PRO A . n 
A 1 292 GLN 292 299 299 GLN GLN A . n 
A 1 293 ARG 293 300 300 ARG ARG A . n 
A 1 294 ASP 294 301 301 ASP ASP A . n 
A 1 295 ALA 295 302 302 ALA ALA A . n 
A 1 296 GLN 296 303 303 GLN GLN A . n 
A 1 297 ALA 297 304 304 ALA ALA A . n 
A 1 298 ALA 298 305 305 ALA ALA A . n 
A 1 299 ARG 299 306 306 ARG ARG A . n 
A 1 300 GLU 300 307 307 GLU GLU A . n 
A 1 301 PHE 301 308 308 PHE PHE A . n 
A 1 302 ILE 302 309 309 ILE ILE A . n 
A 1 303 LEU 303 310 310 LEU LEU A . n 
A 1 304 LYS 304 311 311 LYS LYS A . n 
A 1 305 MET 305 312 312 MET MET A . n 
A 1 306 PHE 306 313 313 PHE PHE A . n 
A 1 307 VAL 307 314 314 VAL VAL A . n 
A 1 308 ASP 308 315 315 ASP ASP A . n 
A 1 309 LEU 309 316 316 LEU LEU A . n 
A 1 310 ASN 310 317 317 ASN ASP A . n 
A 1 311 PRO 311 318 ?   ?   ?   A . n 
A 1 312 ASP 312 319 ?   ?   ?   A . n 
A 1 313 SER 313 320 320 SER SER A . n 
A 1 314 ASP 314 321 321 ASP ASP A . n 
A 1 315 LYS 315 322 322 LYS LYS A . n 
A 1 316 ILE 316 323 323 ILE ILE A . n 
A 1 317 ILE 317 324 324 ILE ILE A . n 
A 1 318 TYR 318 325 325 TYR TYR A . n 
A 1 319 SER 319 326 326 SER SER A . n 
A 1 320 HIS 320 327 327 HIS HIS A . n 
A 1 321 PHE 321 328 328 PHE PHE A . n 
A 1 322 THR 322 329 329 THR THR A . n 
A 1 323 CYS 323 330 330 CYS CYS A . n 
A 1 324 ALA 324 331 331 ALA ALA A . n 
A 1 325 THR 325 332 332 THR THR A . n 
A 1 326 ASP 326 333 333 ASP ASP A . n 
A 1 327 THR 327 334 334 THR THR A . n 
A 1 328 GLU 328 335 335 GLU GLU A . n 
A 1 329 ASN 329 336 336 ASN ASN A . n 
A 1 330 ILE 330 337 337 ILE ILE A . n 
A 1 331 ARG 331 338 338 ARG ARG A . n 
A 1 332 PHE 332 339 339 PHE PHE A . n 
A 1 333 VAL 333 340 340 VAL VAL A . n 
A 1 334 PHE 334 341 341 PHE PHE A . n 
A 1 335 ALA 335 342 342 ALA ALA A . n 
A 1 336 ALA 336 343 343 ALA ALA A . n 
A 1 337 VAL 337 344 344 VAL VAL A . n 
A 1 338 LYS 338 345 345 LYS LYS A . n 
A 1 339 ASP 339 346 346 ASP ASP A . n 
A 1 340 THR 340 347 347 THR THR A . n 
A 1 341 ILE 341 348 348 ILE ILE A . n 
A 1 342 LEU 342 349 349 LEU LEU A . n 
A 1 343 GLN 343 350 350 GLN GLN A . n 
A 1 344 LEU 344 351 351 LEU LEU A . n 
A 1 345 ASN 345 352 352 ASN ASN A . n 
A 1 346 LEU 346 353 353 LEU LEU A . n 
A 1 347 LYS 347 354 ?   ?   ?   A . n 
A 1 348 GLU 348 355 ?   ?   ?   A . n 
A 1 349 TYR 349 356 ?   ?   ?   A . n 
A 1 350 ASN 350 357 ?   ?   ?   A . n 
A 1 351 LEU 351 358 ?   ?   ?   A . n 
A 1 352 VAL 352 359 ?   ?   ?   A . n 
B 2 1   PRO 1   -3  ?   ?   ?   B . n 
B 2 2   GLY 2   -2  ?   ?   ?   B . n 
B 2 3   SER 3   -1  ?   ?   ?   B . n 
B 2 4   SER 4   0   ?   ?   ?   B . n 
B 2 5   GLY 5   1   ?   ?   ?   B . n 
B 2 6   SER 6   2   ?   ?   ?   B . n 
B 2 7   GLU 7   3   ?   ?   ?   B . n 
B 2 8   LEU 8   4   ?   ?   ?   B . n 
B 2 9   ASP 9   5   ?   ?   ?   B . n 
B 2 10  GLN 10  6   ?   ?   ?   B . n 
B 2 11  LEU 11  7   ?   ?   ?   B . n 
B 2 12  ARG 12  8   8   ARG ARG B . n 
B 2 13  GLN 13  9   9   GLN GLN B . n 
B 2 14  GLU 14  10  10  GLU GLU B . n 
B 2 15  ALA 15  11  11  ALA ALA B . n 
B 2 16  GLU 16  12  12  GLU GLU B . n 
B 2 17  GLN 17  13  13  GLN GLN B . n 
B 2 18  LEU 18  14  14  LEU LEU B . n 
B 2 19  LYS 19  15  15  LYS LYS B . n 
B 2 20  ASN 20  16  16  ASN ASN B . n 
B 2 21  GLN 21  17  17  GLN GLN B . n 
B 2 22  ILE 22  18  18  ILE ILE B . n 
B 2 23  ARG 23  19  19  ARG ARG B . n 
B 2 24  ASP 24  20  20  ASP ASP B . n 
B 2 25  ALA 25  21  21  ALA ALA B . n 
B 2 26  ARG 26  22  22  ARG ARG B . n 
B 2 27  LYS 27  23  23  LYS LYS B . n 
B 2 28  ALA 28  24  24  ALA ALA B . n 
B 2 29  CYS 29  25  25  CYS CYS B . n 
B 2 30  ALA 30  26  26  ALA ALA B . n 
B 2 31  ASP 31  27  27  ASP ASP B . n 
B 2 32  ALA 32  28  28  ALA ALA B . n 
B 2 33  THR 33  29  29  THR THR B . n 
B 2 34  LEU 34  30  30  LEU LEU B . n 
B 2 35  SER 35  31  31  SER SER B . n 
B 2 36  GLN 36  32  32  GLN GLN B . n 
B 2 37  ILE 37  33  33  ILE ILE B . n 
B 2 38  THR 38  34  34  THR THR B . n 
B 2 39  ASN 39  35  35  ASN ASN B . n 
B 2 40  ASN 40  36  36  ASN ASN B . n 
B 2 41  ILE 41  37  37  ILE ILE B . n 
B 2 42  ASP 42  38  38  ASP ASP B . n 
B 2 43  PRO 43  39  39  PRO PRO B . n 
B 2 44  VAL 44  40  40  VAL VAL B . n 
B 2 45  GLY 45  41  41  GLY GLY B . n 
B 2 46  ARG 46  42  42  ARG ARG B . n 
B 2 47  ILE 47  43  43  ILE ILE B . n 
B 2 48  GLN 48  44  44  GLN GLN B . n 
B 2 49  MET 49  45  45  MET MET B . n 
B 2 50  ARG 50  46  46  ARG ARG B . n 
B 2 51  THR 51  47  47  THR THR B . n 
B 2 52  ARG 52  48  48  ARG ARG B . n 
B 2 53  ARG 53  49  49  ARG ARG B . n 
B 2 54  THR 54  50  50  THR THR B . n 
B 2 55  LEU 55  51  51  LEU LEU B . n 
B 2 56  ARG 56  52  52  ARG ARG B . n 
B 2 57  GLY 57  53  53  GLY GLY B . n 
B 2 58  HIS 58  54  54  HIS HIS B . n 
B 2 59  LEU 59  55  55  LEU LEU B . n 
B 2 60  ALA 60  56  56  ALA ALA B . n 
B 2 61  LYS 61  57  57  LYS LYS B . n 
B 2 62  ILE 62  58  58  ILE ILE B . n 
B 2 63  TYR 63  59  59  TYR TYR B . n 
B 2 64  ALA 64  60  60  ALA ALA B . n 
B 2 65  MET 65  61  61  MET MET B . n 
B 2 66  HIS 66  62  62  HIS HIS B . n 
B 2 67  TRP 67  63  63  TRP TRP B . n 
B 2 68  GLY 68  64  64  GLY GLY B . n 
B 2 69  THR 69  65  65  THR THR B . n 
B 2 70  ASP 70  66  66  ASP ASP B . n 
B 2 71  SER 71  67  67  SER SER B . n 
B 2 72  ARG 72  68  68  ARG ARG B . n 
B 2 73  LEU 73  69  69  LEU LEU B . n 
B 2 74  LEU 74  70  70  LEU LEU B . n 
B 2 75  VAL 75  71  71  VAL VAL B . n 
B 2 76  SER 76  72  72  SER SER B . n 
B 2 77  ALA 77  73  73  ALA ALA B . n 
B 2 78  SER 78  74  74  SER SER B . n 
B 2 79  GLN 79  75  75  GLN GLN B . n 
B 2 80  ASP 80  76  76  ASP ASP B . n 
B 2 81  GLY 81  77  77  GLY GLY B . n 
B 2 82  LYS 82  78  78  LYS LYS B . n 
B 2 83  LEU 83  79  79  LEU LEU B . n 
B 2 84  ILE 84  80  80  ILE ILE B . n 
B 2 85  ILE 85  81  81  ILE ILE B . n 
B 2 86  TRP 86  82  82  TRP TRP B . n 
B 2 87  ASP 87  83  83  ASP ASP B . n 
B 2 88  SER 88  84  84  SER SER B . n 
B 2 89  TYR 89  85  85  TYR TYR B . n 
B 2 90  THR 90  86  86  THR THR B . n 
B 2 91  THR 91  87  87  THR THR B . n 
B 2 92  ASN 92  88  88  ASN ASN B . n 
B 2 93  LYS 93  89  89  LYS LYS B . n 
B 2 94  VAL 94  90  90  VAL VAL B . n 
B 2 95  HIS 95  91  91  HIS HIS B . n 
B 2 96  ALA 96  92  92  ALA ALA B . n 
B 2 97  ILE 97  93  93  ILE ILE B . n 
B 2 98  PRO 98  94  94  PRO PRO B . n 
B 2 99  LEU 99  95  95  LEU LEU B . n 
B 2 100 ARG 100 96  96  ARG ARG B . n 
B 2 101 SER 101 97  97  SER SER B . n 
B 2 102 SER 102 98  98  SER SER B . n 
B 2 103 TRP 103 99  99  TRP TRP B . n 
B 2 104 VAL 104 100 100 VAL VAL B . n 
B 2 105 MET 105 101 101 MET MET B . n 
B 2 106 THR 106 102 102 THR THR B . n 
B 2 107 CYS 107 103 103 CYS CYS B . n 
B 2 108 ALA 108 104 104 ALA ALA B . n 
B 2 109 TYR 109 105 105 TYR TYR B . n 
B 2 110 ALA 110 106 106 ALA ALA B . n 
B 2 111 PRO 111 107 107 PRO PRO B . n 
B 2 112 SER 112 108 108 SER SER B . n 
B 2 113 GLY 113 109 109 GLY GLY B . n 
B 2 114 ASN 114 110 110 ASN ASN B . n 
B 2 115 TYR 115 111 111 TYR TYR B . n 
B 2 116 VAL 116 112 112 VAL VAL B . n 
B 2 117 ALA 117 113 113 ALA ALA B . n 
B 2 118 CYS 118 114 114 CYS CYS B . n 
B 2 119 GLY 119 115 115 GLY GLY B . n 
B 2 120 GLY 120 116 116 GLY GLY B . n 
B 2 121 LEU 121 117 117 LEU LEU B . n 
B 2 122 ASP 122 118 118 ASP ASP B . n 
B 2 123 ASN 123 119 119 ASN ASN B . n 
B 2 124 ILE 124 120 120 ILE ILE B . n 
B 2 125 CYS 125 121 121 CYS CYS B . n 
B 2 126 SER 126 122 122 SER SER B . n 
B 2 127 ILE 127 123 123 ILE ILE B . n 
B 2 128 TYR 128 124 124 TYR TYR B . n 
B 2 129 ASN 129 125 125 ASN ASN B . n 
B 2 130 LEU 130 126 126 LEU LEU B . n 
B 2 131 LYS 131 127 127 LYS LYS B . n 
B 2 132 THR 132 128 ?   ?   ?   B . n 
B 2 133 ARG 133 129 ?   ?   ?   B . n 
B 2 134 GLU 134 130 ?   ?   ?   B . n 
B 2 135 GLY 135 131 ?   ?   ?   B . n 
B 2 136 ASN 136 132 ?   ?   ?   B . n 
B 2 137 VAL 137 133 133 VAL VAL B . n 
B 2 138 ARG 138 134 134 ARG ARG B . n 
B 2 139 VAL 139 135 135 VAL VAL B . n 
B 2 140 SER 140 136 136 SER SER B . n 
B 2 141 ARG 141 137 137 ARG ARG B . n 
B 2 142 GLU 142 138 138 GLU GLU B . n 
B 2 143 LEU 143 139 139 LEU LEU B . n 
B 2 144 ALA 144 140 140 ALA ALA B . n 
B 2 145 GLY 145 141 141 GLY GLY B . n 
B 2 146 HIS 146 142 142 HIS HIS B . n 
B 2 147 THR 147 143 143 THR THR B . n 
B 2 148 GLY 148 144 144 GLY GLY B . n 
B 2 149 TYR 149 145 145 TYR TYR B . n 
B 2 150 LEU 150 146 146 LEU LEU B . n 
B 2 151 SER 151 147 147 SER SER B . n 
B 2 152 CYS 152 148 148 CYS CYS B . n 
B 2 153 CYS 153 149 149 CYS CYS B . n 
B 2 154 ARG 154 150 150 ARG ARG B . n 
B 2 155 PHE 155 151 151 PHE PHE B . n 
B 2 156 LEU 156 152 152 LEU LEU B . n 
B 2 157 ASP 157 153 153 ASP ASP B . n 
B 2 158 ASP 158 154 154 ASP ASP B . n 
B 2 159 ASN 159 155 155 ASN ASN B . n 
B 2 160 GLN 160 156 156 GLN GLN B . n 
B 2 161 ILE 161 157 157 ILE ILE B . n 
B 2 162 VAL 162 158 158 VAL VAL B . n 
B 2 163 THR 163 159 159 THR THR B . n 
B 2 164 SER 164 160 160 SER SER B . n 
B 2 165 SER 165 161 161 SER SER B . n 
B 2 166 GLY 166 162 162 GLY GLY B . n 
B 2 167 ASP 167 163 163 ASP ASP B . n 
B 2 168 THR 168 164 164 THR THR B . n 
B 2 169 THR 169 165 165 THR THR B . n 
B 2 170 CYS 170 166 166 CYS CYS B . n 
B 2 171 ALA 171 167 167 ALA ALA B . n 
B 2 172 LEU 172 168 168 LEU LEU B . n 
B 2 173 TRP 173 169 169 TRP TRP B . n 
B 2 174 ASP 174 170 170 ASP ASP B . n 
B 2 175 ILE 175 171 171 ILE ILE B . n 
B 2 176 GLU 176 172 172 GLU GLU B . n 
B 2 177 THR 177 173 173 THR THR B . n 
B 2 178 GLY 178 174 174 GLY GLY B . n 
B 2 179 GLN 179 175 175 GLN GLN B . n 
B 2 180 GLN 180 176 176 GLN GLN B . n 
B 2 181 THR 181 177 177 THR THR B . n 
B 2 182 THR 182 178 178 THR THR B . n 
B 2 183 THR 183 179 179 THR THR B . n 
B 2 184 PHE 184 180 180 PHE PHE B . n 
B 2 185 THR 185 181 181 THR THR B . n 
B 2 186 GLY 186 182 182 GLY GLY B . n 
B 2 187 HIS 187 183 183 HIS HIS B . n 
B 2 188 THR 188 184 184 THR THR B . n 
B 2 189 GLY 189 185 185 GLY GLY B . n 
B 2 190 ASP 190 186 186 ASP ASP B . n 
B 2 191 VAL 191 187 187 VAL VAL B . n 
B 2 192 MET 192 188 188 MET MET B . n 
B 2 193 SER 193 189 189 SER SER B . n 
B 2 194 LEU 194 190 190 LEU LEU B . n 
B 2 195 SER 195 191 191 SER SER B . n 
B 2 196 LEU 196 192 192 LEU LEU B . n 
B 2 197 ALA 197 193 193 ALA ALA B . n 
B 2 198 PRO 198 194 194 PRO PRO B . n 
B 2 199 ASP 199 195 195 ASP ASP B . n 
B 2 200 THR 200 196 196 THR THR B . n 
B 2 201 ARG 201 197 197 ARG ARG B . n 
B 2 202 LEU 202 198 198 LEU LEU B . n 
B 2 203 PHE 203 199 199 PHE PHE B . n 
B 2 204 VAL 204 200 200 VAL VAL B . n 
B 2 205 SER 205 201 201 SER SER B . n 
B 2 206 GLY 206 202 202 GLY GLY B . n 
B 2 207 ALA 207 203 203 ALA ALA B . n 
B 2 208 CYS 208 204 204 CYS CYS B . n 
B 2 209 ASP 209 205 205 ASP ASP B . n 
B 2 210 ALA 210 206 206 ALA ALA B . n 
B 2 211 SER 211 207 207 SER SER B . n 
B 2 212 ALA 212 208 208 ALA ALA B . n 
B 2 213 LYS 213 209 209 LYS LYS B . n 
B 2 214 LEU 214 210 210 LEU LEU B . n 
B 2 215 TRP 215 211 211 TRP TRP B . n 
B 2 216 ASP 216 212 212 ASP ASP B . n 
B 2 217 VAL 217 213 213 VAL VAL B . n 
B 2 218 ARG 218 214 214 ARG ARG B . n 
B 2 219 GLU 219 215 215 GLU GLU B . n 
B 2 220 GLY 220 216 216 GLY GLY B . n 
B 2 221 MET 221 217 217 MET MET B . n 
B 2 222 CYS 222 218 218 CYS CYS B . n 
B 2 223 ARG 223 219 219 ARG ARG B . n 
B 2 224 GLN 224 220 220 GLN GLN B . n 
B 2 225 THR 225 221 221 THR THR B . n 
B 2 226 PHE 226 222 222 PHE PHE B . n 
B 2 227 THR 227 223 223 THR THR B . n 
B 2 228 GLY 228 224 224 GLY GLY B . n 
B 2 229 HIS 229 225 225 HIS HIS B . n 
B 2 230 GLU 230 226 226 GLU GLU B . n 
B 2 231 SER 231 227 227 SER SER B . n 
B 2 232 ASP 232 228 228 ASP ASP B . n 
B 2 233 ILE 233 229 229 ILE ILE B . n 
B 2 234 ASN 234 230 230 ASN ASN B . n 
B 2 235 ALA 235 231 231 ALA ALA B . n 
B 2 236 ILE 236 232 232 ILE ILE B . n 
B 2 237 CYS 237 233 233 CYS CYS B . n 
B 2 238 PHE 238 234 234 PHE PHE B . n 
B 2 239 PHE 239 235 235 PHE PHE B . n 
B 2 240 PRO 240 236 236 PRO PRO B . n 
B 2 241 ASN 241 237 237 ASN ASN B . n 
B 2 242 GLY 242 238 238 GLY GLY B . n 
B 2 243 ASN 243 239 239 ASN ASN B . n 
B 2 244 ALA 244 240 240 ALA ALA B . n 
B 2 245 PHE 245 241 241 PHE PHE B . n 
B 2 246 ALA 246 242 242 ALA ALA B . n 
B 2 247 THR 247 243 243 THR THR B . n 
B 2 248 GLY 248 244 244 GLY GLY B . n 
B 2 249 SER 249 245 245 SER SER B . n 
B 2 250 ASP 250 246 246 ASP ASP B . n 
B 2 251 ASP 251 247 247 ASP ASP B . n 
B 2 252 ALA 252 248 248 ALA ALA B . n 
B 2 253 THR 253 249 249 THR THR B . n 
B 2 254 CYS 254 250 250 CYS CYS B . n 
B 2 255 ARG 255 251 251 ARG ARG B . n 
B 2 256 LEU 256 252 252 LEU LEU B . n 
B 2 257 PHE 257 253 253 PHE PHE B . n 
B 2 258 ASP 258 254 254 ASP ASP B . n 
B 2 259 LEU 259 255 255 LEU LEU B . n 
B 2 260 ARG 260 256 256 ARG ARG B . n 
B 2 261 ALA 261 257 257 ALA ALA B . n 
B 2 262 ASP 262 258 258 ASP ASP B . n 
B 2 263 GLN 263 259 259 GLN GLN B . n 
B 2 264 GLU 264 260 260 GLU GLU B . n 
B 2 265 LEU 265 261 261 LEU LEU B . n 
B 2 266 MET 266 262 262 MET MET B . n 
B 2 267 THR 267 263 263 THR THR B . n 
B 2 268 TYR 268 264 264 TYR TYR B . n 
B 2 269 SER 269 265 265 SER SER B . n 
B 2 270 HIS 270 266 266 HIS HIS B . n 
B 2 271 ASP 271 267 267 ASP ASP B . n 
B 2 272 ASN 272 268 268 ASN ASN B . n 
B 2 273 ILE 273 269 269 ILE ILE B . n 
B 2 274 ILE 274 270 270 ILE ILE B . n 
B 2 275 CYS 275 271 271 CYS CYS B . n 
B 2 276 GLY 276 272 272 GLY GLY B . n 
B 2 277 ILE 277 273 273 ILE ILE B . n 
B 2 278 THR 278 274 274 THR THR B . n 
B 2 279 SER 279 275 275 SER SER B . n 
B 2 280 VAL 280 276 276 VAL VAL B . n 
B 2 281 SER 281 277 277 SER SER B . n 
B 2 282 PHE 282 278 278 PHE PHE B . n 
B 2 283 SER 283 279 279 SER SER B . n 
B 2 284 LYS 284 280 280 LYS LYS B . n 
B 2 285 SER 285 281 281 SER SER B . n 
B 2 286 GLY 286 282 282 GLY GLY B . n 
B 2 287 ARG 287 283 283 ARG ARG B . n 
B 2 288 LEU 288 284 284 LEU LEU B . n 
B 2 289 LEU 289 285 285 LEU LEU B . n 
B 2 290 LEU 290 286 286 LEU LEU B . n 
B 2 291 ALA 291 287 287 ALA ALA B . n 
B 2 292 GLY 292 288 288 GLY GLY B . n 
B 2 293 TYR 293 289 289 TYR TYR B . n 
B 2 294 ASP 294 290 290 ASP ASP B . n 
B 2 295 ASP 295 291 291 ASP ASP B . n 
B 2 296 PHE 296 292 292 PHE PHE B . n 
B 2 297 ASN 297 293 293 ASN ASN B . n 
B 2 298 CYS 298 294 294 CYS CYS B . n 
B 2 299 ASN 299 295 295 ASN ASN B . n 
B 2 300 VAL 300 296 296 VAL VAL B . n 
B 2 301 TRP 301 297 297 TRP TRP B . n 
B 2 302 ASP 302 298 298 ASP ASP B . n 
B 2 303 ALA 303 299 299 ALA ALA B . n 
B 2 304 LEU 304 300 300 LEU LEU B . n 
B 2 305 LYS 305 301 301 LYS LYS B . n 
B 2 306 ALA 306 302 302 ALA ALA B . n 
B 2 307 ASP 307 303 303 ASP ASP B . n 
B 2 308 ARG 308 304 304 ARG ARG B . n 
B 2 309 ALA 309 305 305 ALA ALA B . n 
B 2 310 GLY 310 306 306 GLY GLY B . n 
B 2 311 VAL 311 307 307 VAL VAL B . n 
B 2 312 LEU 312 308 308 LEU LEU B . n 
B 2 313 ALA 313 309 309 ALA ALA B . n 
B 2 314 GLY 314 310 310 GLY GLY B . n 
B 2 315 HIS 315 311 311 HIS HIS B . n 
B 2 316 ASP 316 312 312 ASP ASP B . n 
B 2 317 ASN 317 313 313 ASN ASN B . n 
B 2 318 ARG 318 314 314 ARG ARG B . n 
B 2 319 VAL 319 315 315 VAL VAL B . n 
B 2 320 SER 320 316 316 SER SER B . n 
B 2 321 CYS 321 317 317 CYS CYS B . n 
B 2 322 LEU 322 318 318 LEU LEU B . n 
B 2 323 GLY 323 319 319 GLY GLY B . n 
B 2 324 VAL 324 320 320 VAL VAL B . n 
B 2 325 THR 325 321 321 THR THR B . n 
B 2 326 ASP 326 322 322 ASP ASP B . n 
B 2 327 ASP 327 323 323 ASP ASP B . n 
B 2 328 GLY 328 324 324 GLY GLY B . n 
B 2 329 MET 329 325 325 MET MET B . n 
B 2 330 ALA 330 326 326 ALA ALA B . n 
B 2 331 VAL 331 327 327 VAL VAL B . n 
B 2 332 ALA 332 328 328 ALA ALA B . n 
B 2 333 THR 333 329 329 THR THR B . n 
B 2 334 GLY 334 330 330 GLY GLY B . n 
B 2 335 SER 335 331 331 SER SER B . n 
B 2 336 TRP 336 332 332 TRP TRP B . n 
B 2 337 ASP 337 333 333 ASP ASP B . n 
B 2 338 SER 338 334 334 SER SER B . n 
B 2 339 PHE 339 335 335 PHE PHE B . n 
B 2 340 LEU 340 336 336 LEU LEU B . n 
B 2 341 LYS 341 337 337 LYS LYS B . n 
B 2 342 ILE 342 338 338 ILE ILE B . n 
B 2 343 TRP 343 339 339 TRP TRP B . n 
B 2 344 ASN 344 340 340 ASN ASN B . n 
C 3 1   MET 1   2   ?   ?   ?   G . n 
C 3 2   ALA 2   3   ?   ?   ?   G . n 
C 3 3   SER 3   4   ?   ?   ?   G . n 
C 3 4   ASN 4   5   ?   ?   ?   G . n 
C 3 5   ASN 5   6   ?   ?   ?   G . n 
C 3 6   THR 6   7   ?   ?   ?   G . n 
C 3 7   ALA 7   8   ?   ?   ?   G . n 
C 3 8   SER 8   9   ?   ?   ?   G . n 
C 3 9   ILE 9   10  ?   ?   ?   G . n 
C 3 10  ALA 10  11  11  ALA ALA G . n 
C 3 11  GLN 11  12  12  GLN GLN G . n 
C 3 12  ALA 12  13  13  ALA ALA G . n 
C 3 13  ARG 13  14  14  ARG ARG G . n 
C 3 14  LYS 14  15  15  LYS LYS G . n 
C 3 15  LEU 15  16  16  LEU LEU G . n 
C 3 16  VAL 16  17  17  VAL VAL G . n 
C 3 17  GLU 17  18  18  GLU GLU G . n 
C 3 18  GLN 18  19  19  GLN GLN G . n 
C 3 19  LEU 19  20  20  LEU LEU G . n 
C 3 20  LYS 20  21  21  LYS LYS G . n 
C 3 21  MET 21  22  22  MET MET G . n 
C 3 22  GLU 22  23  23  GLU GLU G . n 
C 3 23  ALA 23  24  24  ALA ALA G . n 
C 3 24  ASN 24  25  25  ASN ASN G . n 
C 3 25  ILE 25  26  26  ILE ILE G . n 
C 3 26  ASP 26  27  27  ASP ASP G . n 
C 3 27  ARG 27  28  28  ARG ARG G . n 
C 3 28  ILE 28  29  29  ILE ILE G . n 
C 3 29  LYS 29  30  30  LYS LYS G . n 
C 3 30  VAL 30  31  31  VAL VAL G . n 
C 3 31  SER 31  32  32  SER SER G . n 
C 3 32  LYS 32  33  33  LYS LYS G . n 
C 3 33  ALA 33  34  34  ALA ALA G . n 
C 3 34  ALA 34  35  35  ALA ALA G . n 
C 3 35  ALA 35  36  36  ALA ALA G . n 
C 3 36  ASP 36  37  37  ASP ASP G . n 
C 3 37  LEU 37  38  38  LEU LEU G . n 
C 3 38  MET 38  39  39  MET MET G . n 
C 3 39  ALA 39  40  40  ALA ALA G . n 
C 3 40  TYR 40  41  41  TYR TYR G . n 
C 3 41  CYS 41  42  42  CYS CYS G . n 
C 3 42  GLU 42  43  43  GLU GLU G . n 
C 3 43  ALA 43  44  44  ALA ALA G . n 
C 3 44  HIS 44  45  45  HIS HIS G . n 
C 3 45  ALA 45  46  46  ALA ALA G . n 
C 3 46  LYS 46  47  47  LYS LYS G . n 
C 3 47  GLU 47  48  48  GLU GLU G . n 
C 3 48  ASP 48  49  49  ASP ASP G . n 
C 3 49  PRO 49  50  50  PRO PRO G . n 
C 3 50  LEU 50  51  51  LEU LEU G . n 
C 3 51  LEU 51  52  52  LEU LEU G . n 
C 3 52  THR 52  53  53  THR THR G . n 
C 3 53  PRO 53  54  54  PRO PRO G . n 
C 3 54  VAL 54  55  55  VAL VAL G . n 
C 3 55  PRO 55  56  56  PRO PRO G . n 
C 3 56  ALA 56  57  57  ALA ALA G . n 
C 3 57  SER 57  58  58  SER SER G . n 
C 3 58  GLU 58  59  59  GLU GLU G . n 
C 3 59  ASN 59  60  60  ASN ASN G . n 
C 3 60  PRO 60  61  61  PRO PRO G . n 
C 3 61  PHE 61  62  62  PHE PHE G . n 
C 3 62  ARG 62  63  63  ARG ARG G . n 
C 3 63  GLU 63  64  64  GLU GLU G . n 
C 3 64  LYS 64  65  65  LYS LYS G . n 
C 3 65  LYS 65  66  66  LYS LYS G . n 
C 3 66  PHE 66  67  67  PHE PHE G . n 
C 3 67  PHE 67  68  68  PHE PHE G . n 
C 3 68  SER 68  69  ?   ?   ?   G . n 
C 3 69  ALA 69  70  ?   ?   ?   G . n 
C 3 70  ILE 70  71  ?   ?   ?   G . n 
C 3 71  LEU 71  72  ?   ?   ?   G . 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 THC ? ? THC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 OTH ? ? OTH ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MAA ? ? MAA ? ? 'SUBJECT OF INVESTIGATION' ? 
4 HL2 ? ? HL2 ? ? 'SUBJECT OF INVESTIGATION' ? 
5 HF2 ? ? HF2 ? ? 'SUBJECT OF INVESTIGATION' ? 
6 DAM ? ? DAM ? ? 'SUBJECT OF INVESTIGATION' ? 
7 ACE ? ? ACE ? ? 'SUBJECT OF INVESTIGATION' ? 
8 ALA ? ? ALA ? ? '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 
D 4  GDP 1   401 1   GDP GDP A . 
E 5  EDO 1   402 401 EDO EDO A . 
F 5  EDO 1   403 402 EDO EDO A . 
G 5  EDO 1   404 403 EDO EDO A . 
H 5  EDO 1   405 404 EDO EDO A . 
I 5  EDO 1   406 405 EDO EDO A . 
J 6  DAM 1   407 3   DAM DAM A . 
K 7  HF2 1   408 4   HF2 HF2 A . 
L 8  THC 1   409 5   THC THC A . 
M 9  OTH 1   410 6   OTH OTH A . 
N 10 HL2 1   411 7   HL2 HL2 A . 
O 10 HL2 1   412 8   HL2 HL2 A . 
P 5  EDO 1   401 403 EDO EDO B . 
Q 5  EDO 1   402 405 EDO EDO B . 
R 5  EDO 1   403 406 EDO EDO B . 
S 11 MAA 1   404 1   MAA MAA B . 
T 12 ALA 1   405 2   ALA ALA B . 
U 13 ACE 1   406 9   ACE ACE B . 
V 14 HOH 1   501 840 HOH HOH A . 
V 14 HOH 2   502 520 HOH HOH A . 
V 14 HOH 3   503 536 HOH HOH A . 
V 14 HOH 4   504 706 HOH HOH A . 
V 14 HOH 5   505 549 HOH HOH A . 
V 14 HOH 6   506 652 HOH HOH A . 
V 14 HOH 7   507 256 HOH HOH A . 
V 14 HOH 8   508 2   HOH HOH A . 
V 14 HOH 9   509 687 HOH HOH A . 
V 14 HOH 10  510 564 HOH HOH A . 
V 14 HOH 11  511 776 HOH HOH A . 
V 14 HOH 12  512 254 HOH HOH A . 
V 14 HOH 13  513 289 HOH HOH A . 
V 14 HOH 14  514 429 HOH HOH A . 
V 14 HOH 15  515 322 HOH HOH A . 
V 14 HOH 16  516 109 HOH HOH A . 
V 14 HOH 17  517 271 HOH HOH A . 
V 14 HOH 18  518 775 HOH HOH A . 
V 14 HOH 19  519 824 HOH HOH A . 
V 14 HOH 20  520 483 HOH HOH A . 
V 14 HOH 21  521 702 HOH HOH A . 
V 14 HOH 22  522 844 HOH HOH A . 
V 14 HOH 23  523 259 HOH HOH A . 
V 14 HOH 24  524 351 HOH HOH A . 
V 14 HOH 25  525 273 HOH HOH A . 
V 14 HOH 26  526 437 HOH HOH A . 
V 14 HOH 27  527 150 HOH HOH A . 
V 14 HOH 28  528 557 HOH HOH A . 
V 14 HOH 29  529 684 HOH HOH A . 
V 14 HOH 30  530 689 HOH HOH A . 
V 14 HOH 31  531 31  HOH HOH A . 
V 14 HOH 32  532 439 HOH HOH A . 
V 14 HOH 33  533 432 HOH HOH A . 
V 14 HOH 34  534 92  HOH HOH A . 
V 14 HOH 35  535 317 HOH HOH A . 
V 14 HOH 36  536 337 HOH HOH A . 
V 14 HOH 37  537 457 HOH HOH A . 
V 14 HOH 38  538 204 HOH HOH A . 
V 14 HOH 39  539 248 HOH HOH A . 
V 14 HOH 40  540 16  HOH HOH A . 
V 14 HOH 41  541 118 HOH HOH A . 
V 14 HOH 42  542 651 HOH HOH A . 
V 14 HOH 43  543 709 HOH HOH A . 
V 14 HOH 44  544 672 HOH HOH A . 
V 14 HOH 45  545 365 HOH HOH A . 
V 14 HOH 46  546 138 HOH HOH A . 
V 14 HOH 47  547 9   HOH HOH A . 
V 14 HOH 48  548 44  HOH HOH A . 
V 14 HOH 49  549 315 HOH HOH A . 
V 14 HOH 50  550 210 HOH HOH A . 
V 14 HOH 51  551 463 HOH HOH A . 
V 14 HOH 52  552 255 HOH HOH A . 
V 14 HOH 53  553 32  HOH HOH A . 
V 14 HOH 54  554 316 HOH HOH A . 
V 14 HOH 55  555 472 HOH HOH A . 
V 14 HOH 56  556 802 HOH HOH A . 
V 14 HOH 57  557 66  HOH HOH A . 
V 14 HOH 58  558 839 HOH HOH A . 
V 14 HOH 59  559 64  HOH HOH A . 
V 14 HOH 60  560 191 HOH HOH A . 
V 14 HOH 61  561 149 HOH HOH A . 
V 14 HOH 62  562 7   HOH HOH A . 
V 14 HOH 63  563 5   HOH HOH A . 
V 14 HOH 64  564 120 HOH HOH A . 
V 14 HOH 65  565 182 HOH HOH A . 
V 14 HOH 66  566 368 HOH HOH A . 
V 14 HOH 67  567 462 HOH HOH A . 
V 14 HOH 68  568 327 HOH HOH A . 
V 14 HOH 69  569 75  HOH HOH A . 
V 14 HOH 70  570 272 HOH HOH A . 
V 14 HOH 71  571 209 HOH HOH A . 
V 14 HOH 72  572 69  HOH HOH A . 
V 14 HOH 73  573 181 HOH HOH A . 
V 14 HOH 74  574 448 HOH HOH A . 
V 14 HOH 75  575 669 HOH HOH A . 
V 14 HOH 76  576 424 HOH HOH A . 
V 14 HOH 77  577 74  HOH HOH A . 
V 14 HOH 78  578 291 HOH HOH A . 
V 14 HOH 79  579 390 HOH HOH A . 
V 14 HOH 80  580 342 HOH HOH A . 
V 14 HOH 81  581 42  HOH HOH A . 
V 14 HOH 82  582 220 HOH HOH A . 
V 14 HOH 83  583 516 HOH HOH A . 
V 14 HOH 84  584 80  HOH HOH A . 
V 14 HOH 85  585 175 HOH HOH A . 
V 14 HOH 86  586 814 HOH HOH A . 
V 14 HOH 87  587 347 HOH HOH A . 
V 14 HOH 88  588 284 HOH HOH A . 
V 14 HOH 89  589 95  HOH HOH A . 
V 14 HOH 90  590 108 HOH HOH A . 
V 14 HOH 91  591 226 HOH HOH A . 
V 14 HOH 92  592 126 HOH HOH A . 
V 14 HOH 93  593 450 HOH HOH A . 
V 14 HOH 94  594 703 HOH HOH A . 
V 14 HOH 95  595 148 HOH HOH A . 
V 14 HOH 96  596 276 HOH HOH A . 
V 14 HOH 97  597 329 HOH HOH A . 
V 14 HOH 98  598 207 HOH HOH A . 
V 14 HOH 99  599 117 HOH HOH A . 
V 14 HOH 100 600 835 HOH HOH A . 
V 14 HOH 101 601 686 HOH HOH A . 
V 14 HOH 102 602 454 HOH HOH A . 
V 14 HOH 103 603 3   HOH HOH A . 
V 14 HOH 104 604 473 HOH HOH A . 
V 14 HOH 105 605 53  HOH HOH A . 
V 14 HOH 106 606 270 HOH HOH A . 
V 14 HOH 107 607 360 HOH HOH A . 
V 14 HOH 108 608 302 HOH HOH A . 
V 14 HOH 109 609 212 HOH HOH A . 
V 14 HOH 110 610 89  HOH HOH A . 
V 14 HOH 111 611 333 HOH HOH A . 
V 14 HOH 112 612 722 HOH HOH A . 
V 14 HOH 113 613 555 HOH HOH A . 
V 14 HOH 114 614 294 HOH HOH A . 
V 14 HOH 115 615 56  HOH HOH A . 
V 14 HOH 116 616 492 HOH HOH A . 
V 14 HOH 117 617 646 HOH HOH A . 
V 14 HOH 118 618 73  HOH HOH A . 
V 14 HOH 119 619 153 HOH HOH A . 
V 14 HOH 120 620 447 HOH HOH A . 
V 14 HOH 121 621 112 HOH HOH A . 
V 14 HOH 122 622 192 HOH HOH A . 
V 14 HOH 123 623 277 HOH HOH A . 
V 14 HOH 124 624 231 HOH HOH A . 
V 14 HOH 125 625 124 HOH HOH A . 
V 14 HOH 126 626 15  HOH HOH A . 
V 14 HOH 127 627 547 HOH HOH A . 
V 14 HOH 128 628 40  HOH HOH A . 
V 14 HOH 129 629 201 HOH HOH A . 
V 14 HOH 130 630 245 HOH HOH A . 
V 14 HOH 131 631 147 HOH HOH A . 
V 14 HOH 132 632 252 HOH HOH A . 
V 14 HOH 133 633 312 HOH HOH A . 
V 14 HOH 134 634 724 HOH HOH A . 
V 14 HOH 135 635 129 HOH HOH A . 
V 14 HOH 136 636 263 HOH HOH A . 
V 14 HOH 137 637 43  HOH HOH A . 
V 14 HOH 138 638 99  HOH HOH A . 
V 14 HOH 139 639 841 HOH HOH A . 
V 14 HOH 140 640 4   HOH HOH A . 
V 14 HOH 141 641 113 HOH HOH A . 
V 14 HOH 142 642 76  HOH HOH A . 
V 14 HOH 143 643 19  HOH HOH A . 
V 14 HOH 144 644 331 HOH HOH A . 
V 14 HOH 145 645 222 HOH HOH A . 
V 14 HOH 146 646 52  HOH HOH A . 
V 14 HOH 147 647 183 HOH HOH A . 
V 14 HOH 148 648 195 HOH HOH A . 
V 14 HOH 149 649 489 HOH HOH A . 
V 14 HOH 150 650 370 HOH HOH A . 
V 14 HOH 151 651 477 HOH HOH A . 
V 14 HOH 152 652 441 HOH HOH A . 
V 14 HOH 153 653 77  HOH HOH A . 
V 14 HOH 154 654 86  HOH HOH A . 
V 14 HOH 155 655 384 HOH HOH A . 
V 14 HOH 156 656 474 HOH HOH A . 
V 14 HOH 157 657 21  HOH HOH A . 
V 14 HOH 158 658 449 HOH HOH A . 
V 14 HOH 159 659 78  HOH HOH A . 
V 14 HOH 160 660 164 HOH HOH A . 
V 14 HOH 161 661 111 HOH HOH A . 
V 14 HOH 162 662 240 HOH HOH A . 
V 14 HOH 163 663 451 HOH HOH A . 
V 14 HOH 164 664 661 HOH HOH A . 
V 14 HOH 165 665 157 HOH HOH A . 
V 14 HOH 166 666 768 HOH HOH A . 
V 14 HOH 167 667 162 HOH HOH A . 
V 14 HOH 168 668 330 HOH HOH A . 
V 14 HOH 169 669 172 HOH HOH A . 
V 14 HOH 170 670 655 HOH HOH A . 
V 14 HOH 171 671 202 HOH HOH A . 
V 14 HOH 172 672 261 HOH HOH A . 
V 14 HOH 173 673 535 HOH HOH A . 
V 14 HOH 174 674 452 HOH HOH A . 
V 14 HOH 175 675 833 HOH HOH A . 
V 14 HOH 176 676 27  HOH HOH A . 
V 14 HOH 177 677 407 HOH HOH A . 
V 14 HOH 178 678 96  HOH HOH A . 
V 14 HOH 179 679 459 HOH HOH A . 
V 14 HOH 180 680 517 HOH HOH A . 
V 14 HOH 181 681 711 HOH HOH A . 
V 14 HOH 182 682 663 HOH HOH A . 
V 14 HOH 183 683 374 HOH HOH A . 
V 14 HOH 184 684 167 HOH HOH A . 
V 14 HOH 185 685 292 HOH HOH A . 
V 14 HOH 186 686 440 HOH HOH A . 
V 14 HOH 187 687 63  HOH HOH A . 
V 14 HOH 188 688 799 HOH HOH A . 
V 14 HOH 189 689 417 HOH HOH A . 
V 14 HOH 190 690 151 HOH HOH A . 
V 14 HOH 191 691 389 HOH HOH A . 
V 14 HOH 192 692 475 HOH HOH A . 
V 14 HOH 193 693 519 HOH HOH A . 
V 14 HOH 194 694 55  HOH HOH A . 
V 14 HOH 195 695 20  HOH HOH A . 
V 14 HOH 196 696 486 HOH HOH A . 
V 14 HOH 197 697 671 HOH HOH A . 
V 14 HOH 198 698 23  HOH HOH A . 
V 14 HOH 199 699 401 HOH HOH A . 
V 14 HOH 200 700 829 HOH HOH A . 
V 14 HOH 201 701 247 HOH HOH A . 
V 14 HOH 202 702 13  HOH HOH A . 
V 14 HOH 203 703 22  HOH HOH A . 
V 14 HOH 204 704 380 HOH HOH A . 
V 14 HOH 205 705 386 HOH HOH A . 
V 14 HOH 206 706 469 HOH HOH A . 
V 14 HOH 207 707 313 HOH HOH A . 
V 14 HOH 208 708 188 HOH HOH A . 
V 14 HOH 209 709 239 HOH HOH A . 
V 14 HOH 210 710 184 HOH HOH A . 
V 14 HOH 211 711 682 HOH HOH A . 
V 14 HOH 212 712 82  HOH HOH A . 
V 14 HOH 213 713 94  HOH HOH A . 
V 14 HOH 214 714 485 HOH HOH A . 
V 14 HOH 215 715 645 HOH HOH A . 
V 14 HOH 216 716 293 HOH HOH A . 
V 14 HOH 217 717 554 HOH HOH A . 
V 14 HOH 218 718 794 HOH HOH A . 
V 14 HOH 219 719 378 HOH HOH A . 
V 14 HOH 220 720 300 HOH HOH A . 
V 14 HOH 221 721 158 HOH HOH A . 
V 14 HOH 222 722 134 HOH HOH A . 
V 14 HOH 223 723 197 HOH HOH A . 
V 14 HOH 224 724 495 HOH HOH A . 
V 14 HOH 225 725 643 HOH HOH A . 
V 14 HOH 226 726 298 HOH HOH A . 
V 14 HOH 227 727 443 HOH HOH A . 
V 14 HOH 228 728 241 HOH HOH A . 
V 14 HOH 229 729 707 HOH HOH A . 
V 14 HOH 230 730 101 HOH HOH A . 
V 14 HOH 231 731 140 HOH HOH A . 
V 14 HOH 232 732 699 HOH HOH A . 
V 14 HOH 233 733 12  HOH HOH A . 
V 14 HOH 234 734 155 HOH HOH A . 
V 14 HOH 235 735 670 HOH HOH A . 
V 14 HOH 236 736 297 HOH HOH A . 
V 14 HOH 237 737 713 HOH HOH A . 
V 14 HOH 238 738 106 HOH HOH A . 
V 14 HOH 239 739 130 HOH HOH A . 
V 14 HOH 240 740 430 HOH HOH A . 
V 14 HOH 241 741 465 HOH HOH A . 
V 14 HOH 242 742 445 HOH HOH A . 
V 14 HOH 243 743 28  HOH HOH A . 
V 14 HOH 244 744 137 HOH HOH A . 
V 14 HOH 245 745 420 HOH HOH A . 
V 14 HOH 246 746 110 HOH HOH A . 
V 14 HOH 247 747 152 HOH HOH A . 
V 14 HOH 248 748 196 HOH HOH A . 
V 14 HOH 249 749 801 HOH HOH A . 
V 14 HOH 250 750 168 HOH HOH A . 
V 14 HOH 251 751 142 HOH HOH A . 
V 14 HOH 252 752 362 HOH HOH A . 
V 14 HOH 253 753 674 HOH HOH A . 
V 14 HOH 254 754 26  HOH HOH A . 
V 14 HOH 255 755 619 HOH HOH A . 
V 14 HOH 256 756 103 HOH HOH A . 
V 14 HOH 257 757 665 HOH HOH A . 
V 14 HOH 258 758 215 HOH HOH A . 
V 14 HOH 259 759 482 HOH HOH A . 
V 14 HOH 260 760 418 HOH HOH A . 
V 14 HOH 261 761 224 HOH HOH A . 
V 14 HOH 262 762 664 HOH HOH A . 
V 14 HOH 263 763 697 HOH HOH A . 
V 14 HOH 264 764 832 HOH HOH A . 
V 14 HOH 265 765 280 HOH HOH A . 
V 14 HOH 266 766 400 HOH HOH A . 
V 14 HOH 267 767 423 HOH HOH A . 
V 14 HOH 268 768 49  HOH HOH A . 
V 14 HOH 269 769 122 HOH HOH A . 
V 14 HOH 270 770 490 HOH HOH A . 
V 14 HOH 271 771 87  HOH HOH A . 
V 14 HOH 272 772 173 HOH HOH A . 
V 14 HOH 273 773 214 HOH HOH A . 
V 14 HOH 274 774 546 HOH HOH A . 
V 14 HOH 275 775 36  HOH HOH A . 
V 14 HOH 276 776 673 HOH HOH A . 
V 14 HOH 277 777 328 HOH HOH A . 
V 14 HOH 278 778 145 HOH HOH A . 
V 14 HOH 279 779 796 HOH HOH A . 
V 14 HOH 280 780 708 HOH HOH A . 
V 14 HOH 281 781 311 HOH HOH A . 
V 14 HOH 282 782 559 HOH HOH A . 
V 14 HOH 283 783 426 HOH HOH A . 
V 14 HOH 284 784 518 HOH HOH A . 
V 14 HOH 285 785 310 HOH HOH A . 
V 14 HOH 286 786 568 HOH HOH A . 
V 14 HOH 287 787 11  HOH HOH A . 
V 14 HOH 288 788 258 HOH HOH A . 
V 14 HOH 289 789 721 HOH HOH A . 
V 14 HOH 290 790 107 HOH HOH A . 
V 14 HOH 291 791 115 HOH HOH A . 
V 14 HOH 292 792 823 HOH HOH A . 
V 14 HOH 293 793 48  HOH HOH A . 
V 14 HOH 294 794 68  HOH HOH A . 
V 14 HOH 295 795 688 HOH HOH A . 
V 14 HOH 296 796 25  HOH HOH A . 
V 14 HOH 297 797 679 HOH HOH A . 
V 14 HOH 298 798 836 HOH HOH A . 
V 14 HOH 299 799 305 HOH HOH A . 
V 14 HOH 300 800 455 HOH HOH A . 
V 14 HOH 301 801 88  HOH HOH A . 
V 14 HOH 302 802 843 HOH HOH A . 
V 14 HOH 303 803 842 HOH HOH A . 
V 14 HOH 304 804 700 HOH HOH A . 
V 14 HOH 305 805 481 HOH HOH A . 
V 14 HOH 306 806 556 HOH HOH A . 
V 14 HOH 307 807 582 HOH HOH A . 
V 14 HOH 308 808 242 HOH HOH A . 
V 14 HOH 309 809 198 HOH HOH A . 
V 14 HOH 310 810 303 HOH HOH A . 
V 14 HOH 311 811 807 HOH HOH A . 
V 14 HOH 312 812 701 HOH HOH A . 
V 14 HOH 313 813 804 HOH HOH A . 
V 14 HOH 314 814 364 HOH HOH A . 
V 14 HOH 315 815 502 HOH HOH A . 
V 14 HOH 316 816 649 HOH HOH A . 
V 14 HOH 317 817 377 HOH HOH A . 
V 14 HOH 318 818 268 HOH HOH A . 
V 14 HOH 319 819 295 HOH HOH A . 
V 14 HOH 320 820 644 HOH HOH A . 
V 14 HOH 321 821 681 HOH HOH A . 
V 14 HOH 322 822 660 HOH HOH A . 
V 14 HOH 323 823 558 HOH HOH A . 
V 14 HOH 324 824 102 HOH HOH A . 
V 14 HOH 325 825 831 HOH HOH A . 
V 14 HOH 326 826 326 HOH HOH A . 
V 14 HOH 327 827 93  HOH HOH A . 
V 14 HOH 328 828 718 HOH HOH A . 
V 14 HOH 329 829 650 HOH HOH A . 
V 14 HOH 330 830 349 HOH HOH A . 
V 14 HOH 331 831 545 HOH HOH A . 
V 14 HOH 332 832 581 HOH HOH A . 
V 14 HOH 333 833 476 HOH HOH A . 
V 14 HOH 334 834 290 HOH HOH A . 
V 14 HOH 335 835 657 HOH HOH A . 
V 14 HOH 336 836 125 HOH HOH A . 
V 14 HOH 337 837 586 HOH HOH A . 
V 14 HOH 338 838 813 HOH HOH A . 
V 14 HOH 339 839 795 HOH HOH A . 
V 14 HOH 340 840 683 HOH HOH A . 
V 14 HOH 341 841 550 HOH HOH A . 
V 14 HOH 342 842 399 HOH HOH A . 
V 14 HOH 343 843 797 HOH HOH A . 
V 14 HOH 344 844 542 HOH HOH A . 
V 14 HOH 345 845 566 HOH HOH A . 
V 14 HOH 346 846 285 HOH HOH A . 
V 14 HOH 347 847 548 HOH HOH A . 
V 14 HOH 348 848 803 HOH HOH A . 
V 14 HOH 349 849 131 HOH HOH A . 
V 14 HOH 350 850 560 HOH HOH A . 
V 14 HOH 351 851 508 HOH HOH A . 
V 14 HOH 352 852 216 HOH HOH A . 
V 14 HOH 353 853 656 HOH HOH A . 
V 14 HOH 354 854 769 HOH HOH A . 
V 14 HOH 355 855 770 HOH HOH A . 
V 14 HOH 356 856 464 HOH HOH A . 
V 14 HOH 357 857 521 HOH HOH A . 
V 14 HOH 358 858 561 HOH HOH A . 
V 14 HOH 359 859 169 HOH HOH A . 
V 14 HOH 360 860 510 HOH HOH A . 
V 14 HOH 361 861 685 HOH HOH A . 
V 14 HOH 362 862 395 HOH HOH A . 
V 14 HOH 363 863 765 HOH HOH A . 
V 14 HOH 364 864 857 HOH HOH A . 
V 14 HOH 365 865 467 HOH HOH A . 
V 14 HOH 366 866 666 HOH HOH A . 
V 14 HOH 367 867 809 HOH HOH A . 
V 14 HOH 368 868 269 HOH HOH A . 
V 14 HOH 369 869 662 HOH HOH A . 
V 14 HOH 370 870 174 HOH HOH A . 
V 14 HOH 371 871 344 HOH HOH A . 
V 14 HOH 372 872 720 HOH HOH A . 
V 14 HOH 373 873 695 HOH HOH A . 
V 14 HOH 374 874 540 HOH HOH A . 
V 14 HOH 375 875 244 HOH HOH A . 
V 14 HOH 376 876 353 HOH HOH A . 
V 14 HOH 377 877 523 HOH HOH A . 
V 14 HOH 378 878 186 HOH HOH A . 
V 14 HOH 379 879 659 HOH HOH A . 
V 14 HOH 380 880 567 HOH HOH A . 
V 14 HOH 381 881 471 HOH HOH A . 
V 14 HOH 382 882 805 HOH HOH A . 
V 14 HOH 383 883 264 HOH HOH A . 
V 14 HOH 384 884 740 HOH HOH A . 
V 14 HOH 385 885 325 HOH HOH A . 
V 14 HOH 386 886 551 HOH HOH A . 
V 14 HOH 387 887 647 HOH HOH A . 
V 14 HOH 388 888 812 HOH HOH A . 
V 14 HOH 389 889 837 HOH HOH A . 
V 14 HOH 390 890 691 HOH HOH A . 
V 14 HOH 391 891 800 HOH HOH A . 
V 14 HOH 392 892 806 HOH HOH A . 
V 14 HOH 393 893 499 HOH HOH A . 
V 14 HOH 394 894 199 HOH HOH A . 
V 14 HOH 395 895 246 HOH HOH A . 
V 14 HOH 396 896 563 HOH HOH A . 
V 14 HOH 397 897 690 HOH HOH A . 
V 14 HOH 398 898 533 HOH HOH A . 
V 14 HOH 399 899 282 HOH HOH A . 
V 14 HOH 400 900 667 HOH HOH A . 
V 14 HOH 401 901 569 HOH HOH A . 
V 14 HOH 402 902 133 HOH HOH A . 
V 14 HOH 403 903 838 HOH HOH A . 
V 14 HOH 404 904 725 HOH HOH A . 
V 14 HOH 405 905 766 HOH HOH A . 
V 14 HOH 406 906 692 HOH HOH A . 
V 14 HOH 407 907 154 HOH HOH A . 
V 14 HOH 408 908 213 HOH HOH A . 
V 14 HOH 409 909 830 HOH HOH A . 
V 14 HOH 410 910 511 HOH HOH A . 
V 14 HOH 411 911 236 HOH HOH A . 
V 14 HOH 412 912 431 HOH HOH A . 
V 14 HOH 413 913 717 HOH HOH A . 
V 14 HOH 414 914 772 HOH HOH A . 
V 14 HOH 415 915 500 HOH HOH A . 
V 14 HOH 416 916 232 HOH HOH A . 
V 14 HOH 417 917 562 HOH HOH A . 
V 14 HOH 418 918 808 HOH HOH A . 
V 14 HOH 419 919 507 HOH HOH A . 
V 14 HOH 420 920 309 HOH HOH A . 
V 14 HOH 421 921 642 HOH HOH A . 
V 14 HOH 422 922 230 HOH HOH A . 
V 14 HOH 423 923 522 HOH HOH A . 
V 14 HOH 424 924 524 HOH HOH A . 
V 14 HOH 425 925 715 HOH HOH A . 
V 14 HOH 426 926 810 HOH HOH A . 
V 14 HOH 427 927 509 HOH HOH A . 
V 14 HOH 428 928 668 HOH HOH A . 
V 14 HOH 429 929 811 HOH HOH A . 
V 14 HOH 430 930 678 HOH HOH A . 
V 14 HOH 431 931 798 HOH HOH A . 
V 14 HOH 432 932 408 HOH HOH A . 
V 14 HOH 433 933 714 HOH HOH A . 
V 14 HOH 434 934 719 HOH HOH A . 
V 14 HOH 435 935 658 HOH HOH A . 
V 14 HOH 436 936 552 HOH HOH A . 
V 14 HOH 437 937 716 HOH HOH A . 
V 14 HOH 438 938 675 HOH HOH A . 
W 14 HOH 1   501 742 HOH HOH B . 
W 14 HOH 2   502 62  HOH HOH B . 
W 14 HOH 3   503 609 HOH HOH B . 
W 14 HOH 4   504 845 HOH HOH B . 
W 14 HOH 5   505 505 HOH HOH B . 
W 14 HOH 6   506 591 HOH HOH B . 
W 14 HOH 7   507 762 HOH HOH B . 
W 14 HOH 8   508 515 HOH HOH B . 
W 14 HOH 9   509 693 HOH HOH B . 
W 14 HOH 10  510 604 HOH HOH B . 
W 14 HOH 11  511 613 HOH HOH B . 
W 14 HOH 12  512 493 HOH HOH B . 
W 14 HOH 13  513 848 HOH HOH B . 
W 14 HOH 14  514 414 HOH HOH B . 
W 14 HOH 15  515 119 HOH HOH B . 
W 14 HOH 16  516 203 HOH HOH B . 
W 14 HOH 17  517 375 HOH HOH B . 
W 14 HOH 18  518 638 HOH HOH B . 
W 14 HOH 19  519 618 HOH HOH B . 
W 14 HOH 20  520 599 HOH HOH B . 
W 14 HOH 21  521 250 HOH HOH B . 
W 14 HOH 22  522 274 HOH HOH B . 
W 14 HOH 23  523 301 HOH HOH B . 
W 14 HOH 24  524 755 HOH HOH B . 
W 14 HOH 25  525 735 HOH HOH B . 
W 14 HOH 26  526 33  HOH HOH B . 
W 14 HOH 27  527 381 HOH HOH B . 
W 14 HOH 28  528 631 HOH HOH B . 
W 14 HOH 29  529 306 HOH HOH B . 
W 14 HOH 30  530 793 HOH HOH B . 
W 14 HOH 31  531 83  HOH HOH B . 
W 14 HOH 32  532 479 HOH HOH B . 
W 14 HOH 33  533 760 HOH HOH B . 
W 14 HOH 34  534 6   HOH HOH B . 
W 14 HOH 35  535 494 HOH HOH B . 
W 14 HOH 36  536 218 HOH HOH B . 
W 14 HOH 37  537 593 HOH HOH B . 
W 14 HOH 38  538 50  HOH HOH B . 
W 14 HOH 39  539 416 HOH HOH B . 
W 14 HOH 40  540 238 HOH HOH B . 
W 14 HOH 41  541 512 HOH HOH B . 
W 14 HOH 42  542 636 HOH HOH B . 
W 14 HOH 43  543 338 HOH HOH B . 
W 14 HOH 44  544 635 HOH HOH B . 
W 14 HOH 45  545 616 HOH HOH B . 
W 14 HOH 46  546 577 HOH HOH B . 
W 14 HOH 47  547 159 HOH HOH B . 
W 14 HOH 48  548 193 HOH HOH B . 
W 14 HOH 49  549 634 HOH HOH B . 
W 14 HOH 50  550 116 HOH HOH B . 
W 14 HOH 51  551 266 HOH HOH B . 
W 14 HOH 52  552 633 HOH HOH B . 
W 14 HOH 53  553 425 HOH HOH B . 
W 14 HOH 54  554 38  HOH HOH B . 
W 14 HOH 55  555 37  HOH HOH B . 
W 14 HOH 56  556 539 HOH HOH B . 
W 14 HOH 57  557 114 HOH HOH B . 
W 14 HOH 58  558 46  HOH HOH B . 
W 14 HOH 59  559 260 HOH HOH B . 
W 14 HOH 60  560 72  HOH HOH B . 
W 14 HOH 61  561 67  HOH HOH B . 
W 14 HOH 62  562 598 HOH HOH B . 
W 14 HOH 63  563 614 HOH HOH B . 
W 14 HOH 64  564 637 HOH HOH B . 
W 14 HOH 65  565 65  HOH HOH B . 
W 14 HOH 66  566 340 HOH HOH B . 
W 14 HOH 67  567 585 HOH HOH B . 
W 14 HOH 68  568 35  HOH HOH B . 
W 14 HOH 69  569 84  HOH HOH B . 
W 14 HOH 70  570 756 HOH HOH B . 
W 14 HOH 71  571 279 HOH HOH B . 
W 14 HOH 72  572 200 HOH HOH B . 
W 14 HOH 73  573 600 HOH HOH B . 
W 14 HOH 74  574 45  HOH HOH B . 
W 14 HOH 75  575 334 HOH HOH B . 
W 14 HOH 76  576 143 HOH HOH B . 
W 14 HOH 77  577 421 HOH HOH B . 
W 14 HOH 78  578 98  HOH HOH B . 
W 14 HOH 79  579 388 HOH HOH B . 
W 14 HOH 80  580 460 HOH HOH B . 
W 14 HOH 81  581 726 HOH HOH B . 
W 14 HOH 82  582 10  HOH HOH B . 
W 14 HOH 83  583 853 HOH HOH B . 
W 14 HOH 84  584 339 HOH HOH B . 
W 14 HOH 85  585 514 HOH HOH B . 
W 14 HOH 86  586 146 HOH HOH B . 
W 14 HOH 87  587 144 HOH HOH B . 
W 14 HOH 88  588 632 HOH HOH B . 
W 14 HOH 89  589 461 HOH HOH B . 
W 14 HOH 90  590 39  HOH HOH B . 
W 14 HOH 91  591 41  HOH HOH B . 
W 14 HOH 92  592 97  HOH HOH B . 
W 14 HOH 93  593 156 HOH HOH B . 
W 14 HOH 94  594 595 HOH HOH B . 
W 14 HOH 95  595 60  HOH HOH B . 
W 14 HOH 96  596 57  HOH HOH B . 
W 14 HOH 97  597 29  HOH HOH B . 
W 14 HOH 98  598 612 HOH HOH B . 
W 14 HOH 99  599 194 HOH HOH B . 
W 14 HOH 100 600 85  HOH HOH B . 
W 14 HOH 101 601 296 HOH HOH B . 
W 14 HOH 102 602 605 HOH HOH B . 
W 14 HOH 103 603 752 HOH HOH B . 
W 14 HOH 104 604 205 HOH HOH B . 
W 14 HOH 105 605 59  HOH HOH B . 
W 14 HOH 106 606 287 HOH HOH B . 
W 14 HOH 107 607 750 HOH HOH B . 
W 14 HOH 108 608 480 HOH HOH B . 
W 14 HOH 109 609 79  HOH HOH B . 
W 14 HOH 110 610 163 HOH HOH B . 
W 14 HOH 111 611 575 HOH HOH B . 
W 14 HOH 112 612 729 HOH HOH B . 
W 14 HOH 113 613 433 HOH HOH B . 
W 14 HOH 114 614 478 HOH HOH B . 
W 14 HOH 115 615 787 HOH HOH B . 
W 14 HOH 116 616 178 HOH HOH B . 
W 14 HOH 117 617 411 HOH HOH B . 
W 14 HOH 118 618 283 HOH HOH B . 
W 14 HOH 119 619 335 HOH HOH B . 
W 14 HOH 120 620 90  HOH HOH B . 
W 14 HOH 121 621 363 HOH HOH B . 
W 14 HOH 122 622 24  HOH HOH B . 
W 14 HOH 123 623 267 HOH HOH B . 
W 14 HOH 124 624 141 HOH HOH B . 
W 14 HOH 125 625 160 HOH HOH B . 
W 14 HOH 126 626 602 HOH HOH B . 
W 14 HOH 127 627 846 HOH HOH B . 
W 14 HOH 128 628 14  HOH HOH B . 
W 14 HOH 129 629 580 HOH HOH B . 
W 14 HOH 130 630 47  HOH HOH B . 
W 14 HOH 131 631 828 HOH HOH B . 
W 14 HOH 132 632 376 HOH HOH B . 
W 14 HOH 133 633 286 HOH HOH B . 
W 14 HOH 134 634 228 HOH HOH B . 
W 14 HOH 135 635 529 HOH HOH B . 
W 14 HOH 136 636 528 HOH HOH B . 
W 14 HOH 137 637 348 HOH HOH B . 
W 14 HOH 138 638 249 HOH HOH B . 
W 14 HOH 139 639 444 HOH HOH B . 
W 14 HOH 140 640 233 HOH HOH B . 
W 14 HOH 141 641 278 HOH HOH B . 
W 14 HOH 142 642 223 HOH HOH B . 
W 14 HOH 143 643 132 HOH HOH B . 
W 14 HOH 144 644 217 HOH HOH B . 
W 14 HOH 145 645 594 HOH HOH B . 
W 14 HOH 146 646 8   HOH HOH B . 
W 14 HOH 147 647 596 HOH HOH B . 
W 14 HOH 148 648 18  HOH HOH B . 
W 14 HOH 149 649 488 HOH HOH B . 
W 14 HOH 150 650 607 HOH HOH B . 
W 14 HOH 151 651 834 HOH HOH B . 
W 14 HOH 152 652 622 HOH HOH B . 
W 14 HOH 153 653 484 HOH HOH B . 
W 14 HOH 154 654 206 HOH HOH B . 
W 14 HOH 155 655 532 HOH HOH B . 
W 14 HOH 156 656 341 HOH HOH B . 
W 14 HOH 157 657 179 HOH HOH B . 
W 14 HOH 158 658 405 HOH HOH B . 
W 14 HOH 159 659 161 HOH HOH B . 
W 14 HOH 160 660 736 HOH HOH B . 
W 14 HOH 161 661 436 HOH HOH B . 
W 14 HOH 162 662 51  HOH HOH B . 
W 14 HOH 163 663 422 HOH HOH B . 
W 14 HOH 164 664 739 HOH HOH B . 
W 14 HOH 165 665 165 HOH HOH B . 
W 14 HOH 166 666 597 HOH HOH B . 
W 14 HOH 167 667 139 HOH HOH B . 
W 14 HOH 168 668 176 HOH HOH B . 
W 14 HOH 169 669 526 HOH HOH B . 
W 14 HOH 170 670 237 HOH HOH B . 
W 14 HOH 171 671 530 HOH HOH B . 
W 14 HOH 172 672 759 HOH HOH B . 
W 14 HOH 173 673 227 HOH HOH B . 
W 14 HOH 174 674 321 HOH HOH B . 
W 14 HOH 175 675 123 HOH HOH B . 
W 14 HOH 176 676 225 HOH HOH B . 
W 14 HOH 177 677 314 HOH HOH B . 
W 14 HOH 178 678 350 HOH HOH B . 
W 14 HOH 179 679 54  HOH HOH B . 
W 14 HOH 180 680 534 HOH HOH B . 
W 14 HOH 181 681 243 HOH HOH B . 
W 14 HOH 182 682 749 HOH HOH B . 
W 14 HOH 183 683 58  HOH HOH B . 
W 14 HOH 184 684 468 HOH HOH B . 
W 14 HOH 185 685 61  HOH HOH B . 
W 14 HOH 186 686 324 HOH HOH B . 
W 14 HOH 187 687 851 HOH HOH B . 
W 14 HOH 188 688 372 HOH HOH B . 
W 14 HOH 189 689 753 HOH HOH B . 
W 14 HOH 190 690 359 HOH HOH B . 
W 14 HOH 191 691 332 HOH HOH B . 
W 14 HOH 192 692 446 HOH HOH B . 
W 14 HOH 193 693 435 HOH HOH B . 
W 14 HOH 194 694 275 HOH HOH B . 
W 14 HOH 195 695 620 HOH HOH B . 
W 14 HOH 196 696 438 HOH HOH B . 
W 14 HOH 197 697 81  HOH HOH B . 
W 14 HOH 198 698 221 HOH HOH B . 
W 14 HOH 199 699 764 HOH HOH B . 
W 14 HOH 200 700 608 HOH HOH B . 
W 14 HOH 201 701 121 HOH HOH B . 
W 14 HOH 202 702 496 HOH HOH B . 
W 14 HOH 203 703 825 HOH HOH B . 
W 14 HOH 204 704 732 HOH HOH B . 
W 14 HOH 205 705 265 HOH HOH B . 
W 14 HOH 206 706 487 HOH HOH B . 
W 14 HOH 207 707 357 HOH HOH B . 
W 14 HOH 208 708 788 HOH HOH B . 
W 14 HOH 209 709 299 HOH HOH B . 
W 14 HOH 210 710 105 HOH HOH B . 
W 14 HOH 211 711 166 HOH HOH B . 
W 14 HOH 212 712 728 HOH HOH B . 
W 14 HOH 213 713 30  HOH HOH B . 
W 14 HOH 214 714 34  HOH HOH B . 
W 14 HOH 215 715 453 HOH HOH B . 
W 14 HOH 216 716 470 HOH HOH B . 
W 14 HOH 217 717 763 HOH HOH B . 
W 14 HOH 218 718 135 HOH HOH B . 
W 14 HOH 219 719 583 HOH HOH B . 
W 14 HOH 220 720 419 HOH HOH B . 
W 14 HOH 221 721 427 HOH HOH B . 
W 14 HOH 222 722 136 HOH HOH B . 
W 14 HOH 223 723 538 HOH HOH B . 
W 14 HOH 224 724 626 HOH HOH B . 
W 14 HOH 225 725 588 HOH HOH B . 
W 14 HOH 226 726 784 HOH HOH B . 
W 14 HOH 227 727 104 HOH HOH B . 
W 14 HOH 228 728 379 HOH HOH B . 
W 14 HOH 229 729 442 HOH HOH B . 
W 14 HOH 230 730 641 HOH HOH B . 
W 14 HOH 231 731 71  HOH HOH B . 
W 14 HOH 232 732 537 HOH HOH B . 
W 14 HOH 233 733 371 HOH HOH B . 
W 14 HOH 234 734 234 HOH HOH B . 
W 14 HOH 235 735 391 HOH HOH B . 
W 14 HOH 236 736 235 HOH HOH B . 
W 14 HOH 237 737 771 HOH HOH B . 
W 14 HOH 238 738 734 HOH HOH B . 
W 14 HOH 239 739 501 HOH HOH B . 
W 14 HOH 240 740 617 HOH HOH B . 
W 14 HOH 241 741 590 HOH HOH B . 
W 14 HOH 242 742 592 HOH HOH B . 
W 14 HOH 243 743 758 HOH HOH B . 
W 14 HOH 244 744 579 HOH HOH B . 
W 14 HOH 245 745 187 HOH HOH B . 
W 14 HOH 246 746 738 HOH HOH B . 
W 14 HOH 247 747 185 HOH HOH B . 
W 14 HOH 248 748 288 HOH HOH B . 
W 14 HOH 249 749 190 HOH HOH B . 
W 14 HOH 250 750 741 HOH HOH B . 
W 14 HOH 251 751 219 HOH HOH B . 
W 14 HOH 252 752 587 HOH HOH B . 
W 14 HOH 253 753 392 HOH HOH B . 
W 14 HOH 254 754 747 HOH HOH B . 
W 14 HOH 255 755 712 HOH HOH B . 
W 14 HOH 256 756 625 HOH HOH B . 
W 14 HOH 257 757 748 HOH HOH B . 
W 14 HOH 258 758 737 HOH HOH B . 
W 14 HOH 259 759 403 HOH HOH B . 
W 14 HOH 260 760 745 HOH HOH B . 
W 14 HOH 261 761 615 HOH HOH B . 
W 14 HOH 262 762 677 HOH HOH B . 
W 14 HOH 263 763 498 HOH HOH B . 
W 14 HOH 264 764 409 HOH HOH B . 
W 14 HOH 265 765 623 HOH HOH B . 
W 14 HOH 266 766 565 HOH HOH B . 
W 14 HOH 267 767 730 HOH HOH B . 
W 14 HOH 268 768 404 HOH HOH B . 
W 14 HOH 269 769 610 HOH HOH B . 
W 14 HOH 270 770 822 HOH HOH B . 
W 14 HOH 271 771 676 HOH HOH B . 
W 14 HOH 272 772 396 HOH HOH B . 
W 14 HOH 273 773 398 HOH HOH B . 
W 14 HOH 274 774 757 HOH HOH B . 
W 14 HOH 275 775 849 HOH HOH B . 
W 14 HOH 276 776 506 HOH HOH B . 
W 14 HOH 277 777 504 HOH HOH B . 
W 14 HOH 278 778 847 HOH HOH B . 
W 14 HOH 279 779 621 HOH HOH B . 
W 14 HOH 280 780 624 HOH HOH B . 
W 14 HOH 281 781 394 HOH HOH B . 
W 14 HOH 282 782 527 HOH HOH B . 
W 14 HOH 283 783 746 HOH HOH B . 
W 14 HOH 284 784 397 HOH HOH B . 
W 14 HOH 285 785 761 HOH HOH B . 
W 14 HOH 286 786 576 HOH HOH B . 
W 14 HOH 287 787 345 HOH HOH B . 
W 14 HOH 288 788 513 HOH HOH B . 
W 14 HOH 289 789 262 HOH HOH B . 
W 14 HOH 290 790 816 HOH HOH B . 
W 14 HOH 291 791 541 HOH HOH B . 
W 14 HOH 292 792 589 HOH HOH B . 
W 14 HOH 293 793 733 HOH HOH B . 
W 14 HOH 294 794 503 HOH HOH B . 
W 14 HOH 295 795 128 HOH HOH B . 
W 14 HOH 296 796 821 HOH HOH B . 
W 14 HOH 297 797 531 HOH HOH B . 
W 14 HOH 298 798 578 HOH HOH B . 
W 14 HOH 299 799 818 HOH HOH B . 
W 14 HOH 300 800 355 HOH HOH B . 
W 14 HOH 301 801 698 HOH HOH B . 
W 14 HOH 302 802 412 HOH HOH B . 
W 14 HOH 303 803 603 HOH HOH B . 
W 14 HOH 304 804 648 HOH HOH B . 
W 14 HOH 305 805 856 HOH HOH B . 
W 14 HOH 306 806 611 HOH HOH B . 
W 14 HOH 307 807 606 HOH HOH B . 
W 14 HOH 308 808 415 HOH HOH B . 
W 14 HOH 309 809 744 HOH HOH B . 
W 14 HOH 310 810 100 HOH HOH B . 
W 14 HOH 311 811 281 HOH HOH B . 
W 14 HOH 312 812 767 HOH HOH B . 
W 14 HOH 313 813 743 HOH HOH B . 
W 14 HOH 314 814 257 HOH HOH B . 
W 14 HOH 315 815 456 HOH HOH B . 
W 14 HOH 316 816 723 HOH HOH B . 
W 14 HOH 317 817 826 HOH HOH B . 
W 14 HOH 318 818 852 HOH HOH B . 
W 14 HOH 319 819 850 HOH HOH B . 
W 14 HOH 320 820 251 HOH HOH B . 
W 14 HOH 321 821 413 HOH HOH B . 
W 14 HOH 322 822 855 HOH HOH B . 
W 14 HOH 323 823 553 HOH HOH B . 
W 14 HOH 324 824 654 HOH HOH B . 
W 14 HOH 325 825 544 HOH HOH B . 
W 14 HOH 326 826 410 HOH HOH B . 
W 14 HOH 327 827 319 HOH HOH B . 
W 14 HOH 328 828 543 HOH HOH B . 
X 14 HOH 1   101 820 HOH HOH G . 
X 14 HOH 2   102 627 HOH HOH G . 
X 14 HOH 3   103 774 HOH HOH G . 
X 14 HOH 4   104 783 HOH HOH G . 
X 14 HOH 5   105 792 HOH HOH G . 
X 14 HOH 6   106 782 HOH HOH G . 
X 14 HOH 7   107 779 HOH HOH G . 
X 14 HOH 8   108 171 HOH HOH G . 
X 14 HOH 9   109 382 HOH HOH G . 
X 14 HOH 10  110 189 HOH HOH G . 
X 14 HOH 11  111 177 HOH HOH G . 
X 14 HOH 12  112 780 HOH HOH G . 
X 14 HOH 13  113 640 HOH HOH G . 
X 14 HOH 14  114 229 HOH HOH G . 
X 14 HOH 15  115 570 HOH HOH G . 
X 14 HOH 16  116 790 HOH HOH G . 
X 14 HOH 17  117 773 HOH HOH G . 
X 14 HOH 18  118 571 HOH HOH G . 
X 14 HOH 19  119 791 HOH HOH G . 
X 14 HOH 20  120 358 HOH HOH G . 
X 14 HOH 21  121 574 HOH HOH G . 
X 14 HOH 22  122 817 HOH HOH G . 
X 14 HOH 23  123 573 HOH HOH G . 
X 14 HOH 24  124 785 HOH HOH G . 
X 14 HOH 25  125 777 HOH HOH G . 
X 14 HOH 26  126 754 HOH HOH G . 
X 14 HOH 27  127 628 HOH HOH G . 
X 14 HOH 28  128 786 HOH HOH G . 
X 14 HOH 29  129 572 HOH HOH G . 
X 14 HOH 30  130 630 HOH HOH G . 
X 14 HOH 31  131 629 HOH HOH G . 
X 14 HOH 32  132 789 HOH HOH G . 
X 14 HOH 33  133 601 HOH HOH G . 
X 14 HOH 34  134 781 HOH HOH G . 
X 14 HOH 35  135 854 HOH HOH G . 
X 14 HOH 36  136 751 HOH HOH G . 
# 
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 GLU 14  ? CD  ? A GLU 7   CD  
2  1 Y 1 A GLU 14  ? OE1 ? A GLU 7   OE1 
3  1 Y 1 A GLU 14  ? OE2 ? A GLU 7   OE2 
4  1 Y 1 A LYS 16  ? CD  ? A LYS 9   CD  
5  1 Y 1 A LYS 16  ? CE  ? A LYS 9   CE  
6  1 Y 1 A LYS 16  ? NZ  ? A LYS 9   NZ  
7  1 Y 1 A LYS 120 ? CE  ? A LYS 113 CE  
8  1 Y 1 A LYS 120 ? NZ  ? A LYS 113 NZ  
9  1 Y 1 A ASP 243 ? CG  ? A ASP 236 CG  
10 1 Y 1 A ASP 243 ? OD1 ? A ASP 236 OD1 
11 1 Y 1 A ASP 243 ? OD2 ? A ASP 236 OD2 
12 1 Y 1 A LYS 311 ? CD  ? A LYS 304 CD  
13 1 Y 1 A LYS 311 ? CE  ? A LYS 304 CE  
14 1 Y 1 A LYS 311 ? NZ  ? A LYS 304 NZ  
15 1 Y 1 A ASN 317 ? CG  ? A ASN 310 CG  
16 1 Y 1 A ASN 317 ? OD1 ? A ASN 310 OD1 
17 1 Y 1 A ASN 317 ? ND2 ? A ASN 310 ND2 
18 1 Y 1 A SER 320 ? OG  ? A SER 313 OG  
19 1 Y 1 A ASP 321 ? CG  ? A ASP 314 CG  
20 1 Y 1 A ASP 321 ? OD1 ? A ASP 314 OD1 
21 1 Y 1 A ASP 321 ? OD2 ? A ASP 314 OD2 
22 1 Y 1 B ARG 8   ? CG  ? B ARG 12  CG  
23 1 Y 1 B ARG 8   ? CD  ? B ARG 12  CD  
24 1 Y 1 B ARG 8   ? NE  ? B ARG 12  NE  
25 1 Y 1 B ARG 8   ? CZ  ? B ARG 12  CZ  
26 1 Y 1 B ARG 8   ? NH1 ? B ARG 12  NH1 
27 1 Y 1 B ARG 8   ? NH2 ? B ARG 12  NH2 
28 1 Y 1 B GLN 9   ? CG  ? B GLN 13  CG  
29 1 Y 1 B GLN 9   ? CD  ? B GLN 13  CD  
30 1 Y 1 B GLN 9   ? OE1 ? B GLN 13  OE1 
31 1 Y 1 B GLN 9   ? NE2 ? B GLN 13  NE2 
32 1 Y 1 B GLU 12  ? CG  ? B GLU 16  CG  
33 1 Y 1 B GLU 12  ? CD  ? B GLU 16  CD  
34 1 Y 1 B GLU 12  ? OE1 ? B GLU 16  OE1 
35 1 Y 1 B GLU 12  ? OE2 ? B GLU 16  OE2 
36 1 Y 1 B GLN 13  ? CG  ? B GLN 17  CG  
37 1 Y 1 B GLN 13  ? CD  ? B GLN 17  CD  
38 1 Y 1 B GLN 13  ? OE1 ? B GLN 17  OE1 
39 1 Y 1 B GLN 13  ? NE2 ? B GLN 17  NE2 
40 1 Y 1 B LYS 15  ? CG  ? B LYS 19  CG  
41 1 Y 1 B LYS 15  ? CD  ? B LYS 19  CD  
42 1 Y 1 B LYS 15  ? CE  ? B LYS 19  CE  
43 1 Y 1 B LYS 15  ? NZ  ? B LYS 19  NZ  
44 1 Y 1 B ARG 19  ? CD  ? B ARG 23  CD  
45 1 Y 1 B ARG 19  ? NE  ? B ARG 23  NE  
46 1 Y 1 B ARG 19  ? CZ  ? B ARG 23  CZ  
47 1 Y 1 B ARG 19  ? NH1 ? B ARG 23  NH1 
48 1 Y 1 B ARG 19  ? NH2 ? B ARG 23  NH2 
49 1 Y 1 B ARG 134 ? CG  ? B ARG 138 CG  
50 1 Y 1 B ARG 134 ? CD  ? B ARG 138 CD  
51 1 Y 1 B ARG 134 ? NE  ? B ARG 138 NE  
52 1 Y 1 B ARG 134 ? CZ  ? B ARG 138 CZ  
53 1 Y 1 B ARG 134 ? NH1 ? B ARG 138 NH1 
54 1 Y 1 B ARG 134 ? NH2 ? B ARG 138 NH2 
55 1 Y 1 B MET 217 ? CG  ? B MET 221 CG  
56 1 Y 1 B MET 217 ? SD  ? B MET 221 SD  
57 1 Y 1 B MET 217 ? CE  ? B MET 221 CE  
58 1 Y 1 G GLN 12  ? CD  ? C GLN 11  CD  
59 1 Y 1 G GLN 12  ? OE1 ? C GLN 11  OE1 
60 1 Y 1 G GLN 12  ? NE2 ? C GLN 11  NE2 
61 1 Y 1 G ARG 14  ? CG  ? C ARG 13  CG  
62 1 Y 1 G ARG 14  ? CD  ? C ARG 13  CD  
63 1 Y 1 G ARG 14  ? NE  ? C ARG 13  NE  
64 1 Y 1 G ARG 14  ? CZ  ? C ARG 13  CZ  
65 1 Y 1 G ARG 14  ? NH1 ? C ARG 13  NH1 
66 1 Y 1 G ARG 14  ? NH2 ? C ARG 13  NH2 
67 1 Y 1 G LYS 15  ? CG  ? C LYS 14  CG  
68 1 Y 1 G LYS 15  ? CD  ? C LYS 14  CD  
69 1 Y 1 G LYS 15  ? CE  ? C LYS 14  CE  
70 1 Y 1 G LYS 15  ? NZ  ? C LYS 14  NZ  
71 1 Y 1 G LYS 21  ? CD  ? C LYS 20  CD  
72 1 Y 1 G LYS 21  ? CE  ? C LYS 20  CE  
73 1 Y 1 G LYS 21  ? NZ  ? C LYS 20  NZ  
74 1 Y 1 G LYS 47  ? CG  ? C LYS 46  CG  
75 1 Y 1 G LYS 47  ? CD  ? C LYS 46  CD  
76 1 Y 1 G LYS 47  ? CE  ? C LYS 46  CE  
77 1 Y 1 G LYS 47  ? NZ  ? C LYS 46  NZ  
78 1 Y 1 G LYS 65  ? CG  ? C LYS 64  CG  
79 1 Y 1 G LYS 65  ? CD  ? C LYS 64  CD  
80 1 Y 1 G LYS 65  ? CE  ? C LYS 64  CE  
81 1 Y 1 G LYS 65  ? NZ  ? C LYS 64  NZ  
82 1 Y 1 G LYS 66  ? CE  ? C LYS 65  CE  
83 1 Y 1 G LYS 66  ? NZ  ? C LYS 65  NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0403 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS      ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QEG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.604 
_cell.length_a_esd                 ? 
_cell.length_b                     102.533 
_cell.length_b_esd                 ? 
_cell.length_c                     154.002 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8QEG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8QEG 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.54 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              4.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'0.09 M Na Acetate pH 4.5, 2.7 % PEG Smears Medium, 6.3 % MPD, 0.5 n-octyl-beta-D-Glucoside and 3% D-Trehalose' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-05-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8QEG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               85.35 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     126840 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.70 
_reflns_shell.d_res_low                                     1.73 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             6244 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               14.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.796 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.018 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.009 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.009 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.934 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.973 
_refine.correlation_coeff_Fo_to_Fc_free          0.967 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8QEG 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.700 
_refine.ls_d_res_low                             59.253 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     126748 
_refine.ls_number_reflns_R_free                  6216 
_refine.ls_number_reflns_R_work                  120532 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.956 
_refine.ls_percent_reflns_R_free                 4.904 
_refine.ls_R_factor_all                          0.162 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1881 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1604 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.180 
_refine.ls_wR_factor_R_work                      0.153 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.076 
_refine.pdbx_overall_ESU_R_Free                  0.078 
_refine.pdbx_solvent_vdw_probe_radii             1.000 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.698 
_refine.overall_SU_ML                            0.060 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9787 
_refine.pdbx_average_fsc_free                    0.9713 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.700 
_refine_hist.d_res_low                        59.253 
_refine_hist.number_atoms_solvent             802 
_refine_hist.number_atoms_total               6627 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5697 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         128 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.009  0.012  6282  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5887  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.598  1.650  8538  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.554  1.573  13514 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.575  5.000  799   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 11.067 5.000  57    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.584  5.000  2     ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 13.735 10.000 1057  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.032 10.000 291   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  960   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  2     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  7590  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1532  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.284  0.200  1248  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.195  0.200  5658  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  3176  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  3458  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.178  0.200  609   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.211  0.200  24    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.140  0.200  43    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.166  0.200  26    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.302  2.259  3113  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.302  2.258  3113  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.116  4.047  3931  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.116  4.047  3932  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.832  2.595  3169  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.832  2.595  3170  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.546  4.609  4603  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.546  4.609  4604  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.397  25.596 7470  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.241  24.435 7223  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.700 1.744  9294 . 484 8808 99.9785  . 0.274 . . 0.272 . . . . . 0.236 . 20 . 0.948 0.931 0.312 
'X-RAY DIFFRACTION' 1.744 1.792  9016 . 445 8571 100.0000 . 0.251 . . 0.250 . . . . . 0.210 . 20 . 0.959 0.952 0.264 
'X-RAY DIFFRACTION' 1.792 1.844  8773 . 420 8351 99.9772  . 0.225 . . 0.223 . . . . . 0.182 . 20 . 0.968 0.961 0.258 
'X-RAY DIFFRACTION' 1.844 1.900  8581 . 428 8149 99.9534  . 0.199 . . 0.198 . . . . . 0.162 . 20 . 0.975 0.969 0.218 
'X-RAY DIFFRACTION' 1.900 1.963  8314 . 424 7890 100.0000 . 0.179 . . 0.178 . . . . . 0.144 . 20 . 0.980 0.971 0.210 
'X-RAY DIFFRACTION' 1.963 2.032  7982 . 409 7573 100.0000 . 0.173 . . 0.171 . . . . . 0.142 . 20 . 0.981 0.973 0.208 
'X-RAY DIFFRACTION' 2.032 2.108  7767 . 349 7399 99.7554  . 0.160 . . 0.159 . . . . . 0.135 . 20 . 0.984 0.978 0.185 
'X-RAY DIFFRACTION' 2.108 2.194  7475 . 375 7097 99.9599  . 0.157 . . 0.155 . . . . . 0.134 . 20 . 0.985 0.975 0.201 
'X-RAY DIFFRACTION' 2.194 2.292  7154 . 368 6786 100.0000 . 0.144 . . 0.143 . . . . . 0.124 . 20 . 0.987 0.978 0.182 
'X-RAY DIFFRACTION' 2.292 2.403  6904 . 325 6579 100.0000 . 0.146 . . 0.144 . . . . . 0.127 . 20 . 0.987 0.980 0.179 
'X-RAY DIFFRACTION' 2.403 2.533  6527 . 333 6194 100.0000 . 0.143 . . 0.142 . . . . . 0.126 . 20 . 0.988 0.984 0.163 
'X-RAY DIFFRACTION' 2.533 2.686  6221 . 322 5899 100.0000 . 0.149 . . 0.148 . . . . . 0.134 . 20 . 0.987 0.980 0.181 
'X-RAY DIFFRACTION' 2.686 2.871  5822 . 243 5579 100.0000 . 0.147 . . 0.146 . . . . . 0.136 . 20 . 0.987 0.980 0.175 
'X-RAY DIFFRACTION' 2.871 3.101  5457 . 247 5210 100.0000 . 0.151 . . 0.150 . . . . . 0.144 . 20 . 0.987 0.979 0.175 
'X-RAY DIFFRACTION' 3.101 3.396  5042 . 235 4807 100.0000 . 0.165 . . 0.163 . . . . . 0.161 . 20 . 0.986 0.980 0.193 
'X-RAY DIFFRACTION' 3.396 3.795  4577 . 228 4349 100.0000 . 0.176 . . 0.175 . . . . . 0.177 . 20 . 0.985 0.980 0.198 
'X-RAY DIFFRACTION' 3.795 4.379  4061 . 191 3849 99.4829  . 0.137 . . 0.136 . . . . . 0.146 . 20 . 0.989 0.986 0.156 
'X-RAY DIFFRACTION' 4.379 5.356  3472 . 185 3287 100.0000 . 0.131 . . 0.130 . . . . . 0.144 . 20 . 0.991 0.989 0.149 
'X-RAY DIFFRACTION' 5.356 7.544  2739 . 134 2605 100.0000 . 0.191 . . 0.188 . . . . . 0.198 . 20 . 0.985 0.977 0.244 
'X-RAY DIFFRACTION' 7.544 59.253 1622 . 71  1550 99.9383  . 0.182 . . 0.182 . . . . . 0.199 . 20 . 0.972 0.979 0.185 
# 
_struct.entry_id                     8QEG 
_struct.title                        'Crystal structure of the G11 protein heterotrimer bound to YM-254890 inhibitor' 
_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        8QEG 
_struct_keywords.text            'G protein, YM-254890, cell signaling, GNA11, GNB1, GNG2, G alpha 11, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
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 5  ? 
G N N 5  ? 
H N N 5  ? 
I N N 5  ? 
J N N 6  ? 
K N N 7  ? 
L N N 8  ? 
M N N 9  ? 
N N N 10 ? 
O N N 10 ? 
P N N 5  ? 
Q N N 5  ? 
R N N 5  ? 
S N N 11 ? 
T N N 12 ? 
U N N 13 ? 
V N N 14 ? 
W N N 14 ? 
X N N 14 ? 
# 
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 GNA11_HUMAN P29992 ? 1 
;ARRELKLLLLGTGESGKSTFIKQMRIIHGAGYSEEDKRGFTKLVYQNIFTAMQAMIRAMETLKILYKYEQNKANALLIRE
VDVEKVTTFEHQYVSAIKTLWEDPGIQECYDRRREYQLSDSAKYYLTDVDRIATLGYLPTQQDVLRVRVPTTGIIEYPFD
LENIIFRMVDVGGQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNENRMEESKALFRTIITYPWFQNSSVILFLNK
KDLLEDKILYSHLVDYFPEFDGPQRDAQAAREFILKMFVDLNPDSDKIIYSHFTCATDTENIRFVFAAVKDTILQLNLKE
YNLV
;
36 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 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 8QEG A 29 ? 352 ? P29992 36 ? 359 ? 36 359 
2 2 8QEG B 6  ? 344 ? P62873 2  ? 340 ? 2  340 
3 3 8QEG G 1  ? 71  ? P59768 1  ? 71  ? 2  72  
# 
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 8QEG GLY A 1  ? UNP P29992 ?   ?  'expression tag'      8  1  
1 8QEG CYS A 2  ? UNP P29992 ?   ?  'expression tag'      9  2  
1 8QEG THR A 3  ? UNP P29992 ?   ?  'expression tag'      10 3  
1 8QEG LEU A 4  ? UNP P29992 ?   ?  'expression tag'      11 4  
1 8QEG SER A 5  ? UNP P29992 ?   ?  'expression tag'      12 5  
1 8QEG ALA A 6  ? UNP P29992 ?   ?  'expression tag'      13 6  
1 8QEG GLU A 7  ? UNP P29992 ?   ?  'expression tag'      14 7  
1 8QEG ASP A 8  ? UNP P29992 ?   ?  'expression tag'      15 8  
1 8QEG LYS A 9  ? UNP P29992 ?   ?  'expression tag'      16 9  
1 8QEG ALA A 10 ? UNP P29992 ?   ?  'expression tag'      17 10 
1 8QEG ALA A 11 ? UNP P29992 ?   ?  'expression tag'      18 11 
1 8QEG VAL A 12 ? UNP P29992 ?   ?  'expression tag'      19 12 
1 8QEG GLU A 13 ? UNP P29992 ?   ?  'expression tag'      20 13 
1 8QEG ARG A 14 ? UNP P29992 ?   ?  'expression tag'      21 14 
1 8QEG SER A 15 ? UNP P29992 ?   ?  'expression tag'      22 15 
1 8QEG LYS A 16 ? UNP P29992 ?   ?  'expression tag'      23 16 
1 8QEG MET A 17 ? UNP P29992 ?   ?  'expression tag'      24 17 
1 8QEG ILE A 18 ? UNP P29992 ?   ?  'expression tag'      25 18 
1 8QEG ASP A 19 ? UNP P29992 ?   ?  'expression tag'      26 19 
1 8QEG ARG A 20 ? UNP P29992 ?   ?  'expression tag'      27 20 
1 8QEG ASN A 21 ? UNP P29992 ?   ?  'expression tag'      28 21 
1 8QEG LEU A 22 ? UNP P29992 ?   ?  'expression tag'      29 22 
1 8QEG ARG A 23 ? UNP P29992 ?   ?  'expression tag'      30 23 
1 8QEG GLU A 24 ? UNP P29992 ?   ?  'expression tag'      31 24 
1 8QEG ASP A 25 ? UNP P29992 ?   ?  'expression tag'      32 25 
1 8QEG GLY A 26 ? UNP P29992 ?   ?  'expression tag'      33 26 
1 8QEG GLU A 27 ? UNP P29992 ?   ?  'expression tag'      34 27 
1 8QEG LYS A 28 ? UNP P29992 ?   ?  'expression tag'      35 28 
2 8QEG PRO B 1  ? UNP P62873 ?   ?  'expression tag'      -3 29 
2 8QEG GLY B 2  ? UNP P62873 ?   ?  'expression tag'      -2 30 
2 8QEG SER B 3  ? UNP P62873 ?   ?  'expression tag'      -1 31 
2 8QEG SER B 4  ? UNP P62873 ?   ?  'expression tag'      0  32 
2 8QEG GLY B 5  ? UNP P62873 ?   ?  'expression tag'      1  33 
3 8QEG SER G 68 ? UNP P59768 CYS 68 'engineered mutation' 69 34 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 SER A 5   ? ARG A 30  ? SER A 12  ARG A 37  1 ? 26 
HELX_P HELX_P2  AA2 GLY A 44  ? GLY A 57  ? GLY A 51  GLY A 64  1 ? 14 
HELX_P HELX_P3  AA3 SER A 61  ? GLY A 67  ? SER A 68  GLY A 74  1 ? 7  
HELX_P HELX_P4  AA4 PHE A 68  ? LEU A 90  ? PHE A 75  LEU A 97  1 ? 23 
HELX_P HELX_P5  AA5 GLU A 97  ? GLU A 108 ? GLU A 104 GLU A 115 1 ? 12 
HELX_P HELX_P6  AA6 ASP A 110 ? VAL A 114 ? ASP A 117 VAL A 121 5 ? 5  
HELX_P HELX_P7  AA7 GLU A 118 ? GLU A 130 ? GLU A 125 GLU A 137 1 ? 13 
HELX_P HELX_P8  AA8 ASP A 131 ? ARG A 140 ? ASP A 138 ARG A 147 1 ? 10 
HELX_P HELX_P9  AA9 ARG A 141 ? TYR A 144 ? ARG A 148 TYR A 151 5 ? 4  
HELX_P HELX_P10 AB1 SER A 149 ? ASP A 156 ? SER A 156 ASP A 163 1 ? 8  
HELX_P HELX_P11 AB2 ASP A 156 ? THR A 162 ? ASP A 163 THR A 169 1 ? 7  
HELX_P HELX_P12 AB3 THR A 168 ? VAL A 175 ? THR A 175 VAL A 182 1 ? 8  
HELX_P HELX_P13 AB4 GLU A 205 ? GLU A 214 ? GLU A 212 GLU A 221 5 ? 10 
HELX_P HELX_P14 AB5 SER A 226 ? ASP A 229 ? SER A 233 ASP A 236 5 ? 4  
HELX_P HELX_P15 AB6 ARG A 240 ? THR A 253 ? ARG A 247 THR A 260 1 ? 14 
HELX_P HELX_P16 AB7 TYR A 254 ? GLN A 258 ? TYR A 261 GLN A 265 5 ? 5  
HELX_P HELX_P17 AB8 LYS A 268 ? ILE A 276 ? LYS A 275 ILE A 283 1 ? 9  
HELX_P HELX_P18 AB9 HIS A 280 ? TYR A 284 ? HIS A 287 TYR A 291 5 ? 5  
HELX_P HELX_P19 AC1 ASP A 294 ? VAL A 307 ? ASP A 301 VAL A 314 1 ? 14 
HELX_P HELX_P20 AC2 ASP A 326 ? LEU A 346 ? ASP A 333 LEU A 353 1 ? 21 
HELX_P HELX_P21 AC3 GLN B 13  ? ALA B 30  ? GLN B 9   ALA B 26  1 ? 18 
HELX_P HELX_P22 AC4 THR B 33  ? ASN B 39  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P23 AC5 GLN C 11  ? ASN C 24  ? GLN G 12  ASN G 25  1 ? 14 
HELX_P HELX_P24 AC6 LYS C 29  ? ALA C 45  ? LYS G 30  ALA G 46  1 ? 17 
HELX_P HELX_P25 AC7 LYS C 46  ? ASP C 48  ? LYS G 47  ASP G 49  5 ? 3  
HELX_P HELX_P26 AC8 PRO C 55  ? ASN C 59  ? PRO G 56  ASN G 60  5 ? 5  
# 
_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 
covale1 covale both ? J DAM . N   ? ? ? 1_555 K HF2 . C ? ? A DAM 407 A HF2 408 1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale2 covale both ? J DAM . C   ? ? ? 1_555 T ALA . N ? ? A DAM 407 B ALA 405 1_555 ? ? ? ? ? ? ? 1.529 ? ? 
covale3 covale both ? K HF2 . OA  ? ? ? 1_555 L THC . C ? ? A HF2 408 A THC 409 1_555 ? ? ? ? ? ? ? 1.306 ? ? 
covale4 covale both ? L THC . OG1 ? ? ? 1_555 M OTH . C ? ? A THC 409 A OTH 410 1_555 ? ? ? ? ? ? ? 1.286 ? ? 
covale5 covale both ? M OTH . N   ? ? ? 1_555 N HL2 . C ? ? A OTH 410 A HL2 411 1_555 ? ? ? ? ? ? ? 1.359 ? ? 
covale6 covale one  ? N HL2 . OH  ? ? ? 1_555 O HL2 . C ? ? A HL2 411 A HL2 412 1_555 ? ? ? ? ? ? ? 1.379 ? ? 
covale7 covale both ? N HL2 . N   ? ? ? 1_555 S MAA . C ? ? A HL2 411 B MAA 404 1_555 ? ? ? ? ? ? ? 1.385 ? ? 
covale8 covale both ? O HL2 . N   ? ? ? 1_555 U ACE . C ? ? A HL2 412 B ACE 406 1_555 ? ? ? ? ? ? ? 1.343 ? ? 
covale9 covale both ? S MAA . N   ? ? ? 1_555 T ALA . C ? ? B MAA 404 B ALA 405 1_555 ? ? ? ? ? ? ? 1.465 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 ILE A 183 ? LEU A 189 ? ILE A 190 LEU A 196 
AA1 2 ILE A 192 ? ASP A 198 ? ILE A 199 ASP A 205 
AA1 3 GLU A 32  ? LEU A 38  ? GLU A 39  LEU A 45  
AA1 4 SER A 218 ? ALA A 224 ? SER A 225 ALA A 231 
AA1 5 SER A 261 ? ASN A 267 ? SER A 268 ASN A 274 
AA1 6 ILE A 317 ? PHE A 321 ? ILE A 324 PHE A 328 
AA2 1 VAL A 231 ? LEU A 232 ? VAL A 238 LEU A 239 
AA2 2 GLU A 238 ? ASN A 239 ? GLU A 245 ASN A 246 
AA3 1 THR B 51  ? LEU B 55  ? THR B 47  LEU B 51  
AA3 2 LEU B 340 ? TRP B 343 ? LEU B 336 TRP B 339 
AA3 3 VAL B 331 ? SER B 335 ? VAL B 327 SER B 331 
AA3 4 VAL B 319 ? VAL B 324 ? VAL B 315 VAL B 320 
AA4 1 ILE B 62  ? TRP B 67  ? ILE B 58  TRP B 63  
AA4 2 LEU B 73  ? SER B 78  ? LEU B 69  SER B 74  
AA4 3 LYS B 82  ? ASP B 87  ? LYS B 78  ASP B 83  
AA4 4 LYS B 93  ? PRO B 98  ? LYS B 89  PRO B 94  
AA5 1 VAL B 104 ? TYR B 109 ? VAL B 100 TYR B 105 
AA5 2 TYR B 115 ? GLY B 120 ? TYR B 111 GLY B 116 
AA5 3 ILE B 124 ? ASN B 129 ? ILE B 120 ASN B 125 
AA5 4 VAL B 139 ? ALA B 144 ? VAL B 135 ALA B 140 
AA6 1 LEU B 150 ? ASP B 157 ? LEU B 146 ASP B 153 
AA6 2 GLN B 160 ? SER B 165 ? GLN B 156 SER B 161 
AA6 3 CYS B 170 ? ASP B 174 ? CYS B 166 ASP B 170 
AA6 4 GLN B 179 ? PHE B 184 ? GLN B 175 PHE B 180 
AA7 1 VAL B 191 ? LEU B 196 ? VAL B 187 LEU B 192 
AA7 2 LEU B 202 ? ALA B 207 ? LEU B 198 ALA B 203 
AA7 3 SER B 211 ? ASP B 216 ? SER B 207 ASP B 212 
AA7 4 CYS B 222 ? THR B 227 ? CYS B 218 THR B 223 
AA8 1 ILE B 233 ? PHE B 238 ? ILE B 229 PHE B 234 
AA8 2 ALA B 244 ? SER B 249 ? ALA B 240 SER B 245 
AA8 3 CYS B 254 ? ASP B 258 ? CYS B 250 ASP B 254 
AA8 4 GLN B 263 ? TYR B 268 ? GLN B 259 TYR B 264 
AA9 1 ILE B 277 ? PHE B 282 ? ILE B 273 PHE B 278 
AA9 2 LEU B 288 ? TYR B 293 ? LEU B 284 TYR B 289 
AA9 3 ASN B 297 ? ASP B 302 ? ASN B 293 ASP B 298 
AA9 4 ARG B 308 ? ALA B 313 ? ARG B 304 ALA B 309 
# 
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 N PHE A 187 ? N PHE A 194 O PHE A 194 ? O PHE A 201 
AA1 2 3 O ARG A 195 ? O ARG A 202 N LEU A 33  ? N LEU A 40  
AA1 3 4 N LEU A 36  ? N LEU A 43  O SER A 218 ? O SER A 225 
AA1 4 5 N ILE A 219 ? N ILE A 226 O ILE A 263 ? O ILE A 270 
AA1 5 6 N VAL A 262 ? N VAL A 269 O TYR A 318 ? O TYR A 325 
AA2 1 2 N LEU A 232 ? N LEU A 239 O GLU A 238 ? O GLU A 245 
AA3 1 2 N ARG B 52  ? N ARG B 48  O ILE B 342 ? O ILE B 338 
AA3 2 3 O TRP B 343 ? O TRP B 339 N VAL B 331 ? N VAL B 327 
AA3 3 4 O ALA B 332 ? O ALA B 328 N GLY B 323 ? N GLY B 319 
AA4 1 2 N TYR B 63  ? N TYR B 59  O ALA B 77  ? O ALA B 73  
AA4 2 3 N LEU B 74  ? N LEU B 70  O TRP B 86  ? O TRP B 82  
AA4 3 4 N ILE B 85  ? N ILE B 81  O VAL B 94  ? O VAL B 90  
AA5 1 2 N MET B 105 ? N MET B 101 O GLY B 119 ? O GLY B 115 
AA5 2 3 N VAL B 116 ? N VAL B 112 O TYR B 128 ? O TYR B 124 
AA5 3 4 N ILE B 127 ? N ILE B 123 O SER B 140 ? O SER B 136 
AA6 1 2 N ARG B 154 ? N ARG B 150 O VAL B 162 ? O VAL B 158 
AA6 2 3 N ILE B 161 ? N ILE B 157 O TRP B 173 ? O TRP B 169 
AA6 3 4 N CYS B 170 ? N CYS B 166 O PHE B 184 ? O PHE B 180 
AA7 1 2 N MET B 192 ? N MET B 188 O GLY B 206 ? O GLY B 202 
AA7 2 3 N PHE B 203 ? N PHE B 199 O TRP B 215 ? O TRP B 211 
AA7 3 4 N LEU B 214 ? N LEU B 210 O ARG B 223 ? O ARG B 219 
AA8 1 2 N CYS B 237 ? N CYS B 233 O ALA B 246 ? O ALA B 242 
AA8 2 3 N PHE B 245 ? N PHE B 241 O PHE B 257 ? O PHE B 253 
AA8 3 4 N LEU B 256 ? N LEU B 252 O LEU B 265 ? O LEU B 261 
AA9 1 2 N SER B 281 ? N SER B 277 O LEU B 290 ? O LEU B 286 
AA9 2 3 N LEU B 289 ? N LEU B 285 O TRP B 301 ? O TRP B 297 
AA9 3 4 N VAL B 300 ? N VAL B 296 O GLY B 310 ? O GLY B 306 
# 
_pdbx_entry_details.entry_id                   8QEG 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A HOH 912 ? ? O   A HOH 923 ? ? 1.95 
2 1 O   A HOH 677 ? ? O   A HOH 855 ? ? 2.08 
3 1 OD2 B ASP 212 ? ? NH2 B ARG 219 ? B 2.17 
4 1 O1  B EDO 403 ? ? O   B HOH 501 ? ? 2.18 
5 1 OD2 B ASP 153 ? ? O   B HOH 502 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 149 ? ? CZ A ARG 149 ? ? NH2 A ARG 149 ? ? 116.20 120.30 -4.10  0.50 N 
2 1 CG A MET 248 ? ? SD A MET 248 ? ? CE  A MET 248 ? ? 89.54  100.20 -10.66 1.60 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 ASP A 321 ? ? -66.68  17.19  
2 1 ASP A 321 ? ? -66.68  14.14  
3 1 ARG B 68  ? ? -135.33 -58.18 
4 1 THR B 164 ? ? 87.49   2.14   
5 1 SER B 265 ? B -170.51 149.24 
6 1 PHE B 292 ? ? 94.56   1.29   
7 1 ALA B 302 ? ? 82.53   -0.26  
8 1 SER B 334 ? ? 89.25   -1.16  
# 
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 210 ? ? 0.090 'SIDE CHAIN' 
2 1 ARG B 137 ? ? 0.082 'SIDE CHAIN' 
3 1 ARG B 150 ? ? 0.079 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -6.1856  -14.7440 14.6866 0.0200 ? 0.0100  ? -0.0051 ? 0.0824 ? -0.0297 ? 0.0119 ? 0.4950 ? 0.1764 
? -0.0585 ? 1.4229 ? 0.0551  ? 0.5960 ? 0.0410  ? -0.0227 ? 0.0159  ? -0.0664 ? 0.0221  ? -0.0174 ? 0.0734 ? 0.1182  ? -0.0632 ? 
2 'X-RAY DIFFRACTION' ? refined 2.2399   -50.7350 13.2732 0.0333 ? 0.0218  ? 0.0061  ? 0.0414 ? 0.0301  ? 0.0431 ? 1.5586 ? 0.0771 
? -0.1808 ? 1.0713 ? 0.0690  ? 1.7629 ? -0.0435 ? -0.1298 ? -0.2190 ? -0.0103 ? -0.0174 ? -0.0892 ? 0.1962 ? 0.2107  ? 0.0609  ? 
3 'X-RAY DIFFRACTION' ? refined -13.4440 -24.9850 22.5873 0.0690 ? -0.0372 ? 0.0165  ? 0.0531 ? 0.0068  ? 0.0192 ? 4.8352 ? 
-2.6090 ? 1.1650  ? 7.6074 ? -2.5107 ? 3.0795 ? -0.0678 ? -0.3070 ? -0.1480 ? 0.4582  ? 0.0755  ? 0.3012  ? 0.0346 ? -0.2064 ? 
-0.0077 ? 
4 'X-RAY DIFFRACTION' ? refined 10.0381  -60.9643 14.3374 0.1859 ? 0.1341  ? 0.0762  ? 0.1620 ? 0.1282  ? 0.1401 ? 6.6099 ? 0.7621 
? 0.6839  ? 2.4823 ? 0.4105  ? 2.3141 ? 0.0433  ? -0.1695 ? -0.4750 ? 0.2352  ? -0.0548 ? -0.0963 ? 0.4783 ? 0.3080  ? 0.0115  ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     12 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    A 
_pdbx_refine_tls_group.end_auth_seq_id     405 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 937 ? 6.00 . 
2 1 O ? A HOH 938 ? 6.45 . 
# 
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 GLY 8   ? A GLY 1   
2  1 Y 1 A CYS 9   ? A CYS 2   
3  1 Y 1 A THR 10  ? A THR 3   
4  1 Y 1 A LEU 11  ? A LEU 4   
5  1 Y 1 A PRO 318 ? A PRO 311 
6  1 Y 1 A ASP 319 ? A ASP 312 
7  1 Y 1 A LYS 354 ? A LYS 347 
8  1 Y 1 A GLU 355 ? A GLU 348 
9  1 Y 1 A TYR 356 ? A TYR 349 
10 1 Y 1 A ASN 357 ? A ASN 350 
11 1 Y 1 A LEU 358 ? A LEU 351 
12 1 Y 1 A VAL 359 ? A VAL 352 
13 1 Y 1 B PRO -3  ? B PRO 1   
14 1 Y 1 B GLY -2  ? B GLY 2   
15 1 Y 1 B SER -1  ? B SER 3   
16 1 Y 1 B SER 0   ? B SER 4   
17 1 Y 1 B GLY 1   ? B GLY 5   
18 1 Y 1 B SER 2   ? B SER 6   
19 1 Y 1 B GLU 3   ? B GLU 7   
20 1 Y 1 B LEU 4   ? B LEU 8   
21 1 Y 1 B ASP 5   ? B ASP 9   
22 1 Y 1 B GLN 6   ? B GLN 10  
23 1 Y 1 B LEU 7   ? B LEU 11  
24 1 Y 1 B THR 128 ? B THR 132 
25 1 Y 1 B ARG 129 ? B ARG 133 
26 1 Y 1 B GLU 130 ? B GLU 134 
27 1 Y 1 B GLY 131 ? B GLY 135 
28 1 Y 1 B ASN 132 ? B ASN 136 
29 1 Y 1 G MET 2   ? C MET 1   
30 1 Y 1 G ALA 3   ? C ALA 2   
31 1 Y 1 G SER 4   ? C SER 3   
32 1 Y 1 G ASN 5   ? C ASN 4   
33 1 Y 1 G ASN 6   ? C ASN 5   
34 1 Y 1 G THR 7   ? C THR 6   
35 1 Y 1 G ALA 8   ? C ALA 7   
36 1 Y 1 G SER 9   ? C SER 8   
37 1 Y 1 G ILE 10  ? C ILE 9   
38 1 Y 1 G SER 69  ? C SER 68  
39 1 Y 1 G ALA 70  ? C ALA 69  
40 1 Y 1 G ILE 71  ? C ILE 70  
41 1 Y 1 G LEU 72  ? C LEU 71  
# 
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 
ACE C      C N N 1   
ACE O      O N N 2   
ACE CH3    C N N 3   
ACE H      H N N 4   
ACE H1     H N N 5   
ACE H2     H N N 6   
ACE H3     H N N 7   
ALA N      N N N 8   
ALA CA     C N S 9   
ALA C      C N N 10  
ALA O      O N N 11  
ALA CB     C N N 12  
ALA OXT    O N N 13  
ALA H      H N N 14  
ALA H2     H N N 15  
ALA HA     H N N 16  
ALA HB1    H N N 17  
ALA HB2    H N N 18  
ALA HB3    H N N 19  
ALA HXT    H N N 20  
ARG N      N N N 21  
ARG CA     C N S 22  
ARG C      C N N 23  
ARG O      O N N 24  
ARG CB     C N N 25  
ARG CG     C N N 26  
ARG CD     C N N 27  
ARG NE     N N N 28  
ARG CZ     C N N 29  
ARG NH1    N N N 30  
ARG NH2    N N N 31  
ARG OXT    O N N 32  
ARG H      H N N 33  
ARG H2     H N N 34  
ARG HA     H N N 35  
ARG HB2    H N N 36  
ARG HB3    H N N 37  
ARG HG2    H N N 38  
ARG HG3    H N N 39  
ARG HD2    H N N 40  
ARG HD3    H N N 41  
ARG HE     H N N 42  
ARG HH11   H N N 43  
ARG HH12   H N N 44  
ARG HH21   H N N 45  
ARG HH22   H N N 46  
ARG HXT    H N N 47  
ASN N      N N N 48  
ASN CA     C N S 49  
ASN C      C N N 50  
ASN O      O N N 51  
ASN CB     C N N 52  
ASN CG     C N N 53  
ASN OD1    O N N 54  
ASN ND2    N N N 55  
ASN OXT    O N N 56  
ASN H      H N N 57  
ASN H2     H N N 58  
ASN HA     H N N 59  
ASN HB2    H N N 60  
ASN HB3    H N N 61  
ASN HD21   H N N 62  
ASN HD22   H N N 63  
ASN HXT    H N N 64  
ASP N      N N N 65  
ASP CA     C N S 66  
ASP C      C N N 67  
ASP O      O N N 68  
ASP CB     C N N 69  
ASP CG     C N N 70  
ASP OD1    O N N 71  
ASP OD2    O N N 72  
ASP OXT    O N N 73  
ASP H      H N N 74  
ASP H2     H N N 75  
ASP HA     H N N 76  
ASP HB2    H N N 77  
ASP HB3    H N N 78  
ASP HD2    H N N 79  
ASP HXT    H N N 80  
CYS N      N N N 81  
CYS CA     C N R 82  
CYS C      C N N 83  
CYS O      O N N 84  
CYS CB     C N N 85  
CYS SG     S N N 86  
CYS OXT    O N N 87  
CYS H      H N N 88  
CYS H2     H N N 89  
CYS HA     H N N 90  
CYS HB2    H N N 91  
CYS HB3    H N N 92  
CYS HG     H N N 93  
CYS HXT    H N N 94  
DAM N      N N N 95  
DAM CM     C N N 96  
DAM CA     C N N 97  
DAM CB     C N N 98  
DAM C      C N N 99  
DAM O      O N N 100 
DAM OXT    O N N 101 
DAM H      H N N 102 
DAM HM1    H N N 103 
DAM HM2    H N N 104 
DAM HM3    H N N 105 
DAM HB1    H N N 106 
DAM HB2    H N N 107 
DAM HXT    H N N 108 
EDO C1     C N N 109 
EDO O1     O N N 110 
EDO C2     C N N 111 
EDO O2     O N N 112 
EDO H11    H N N 113 
EDO H12    H N N 114 
EDO HO1    H N N 115 
EDO H21    H N N 116 
EDO H22    H N N 117 
EDO HO2    H N N 118 
GDP PB     P N N 119 
GDP O1B    O N N 120 
GDP O2B    O N N 121 
GDP O3B    O N N 122 
GDP O3A    O N N 123 
GDP PA     P N N 124 
GDP O1A    O N N 125 
GDP O2A    O N N 126 
GDP "O5'"  O N N 127 
GDP "C5'"  C N N 128 
GDP "C4'"  C N R 129 
GDP "O4'"  O N N 130 
GDP "C3'"  C N S 131 
GDP "O3'"  O N N 132 
GDP "C2'"  C N R 133 
GDP "O2'"  O N N 134 
GDP "C1'"  C N R 135 
GDP N9     N Y N 136 
GDP C8     C Y N 137 
GDP N7     N Y N 138 
GDP C5     C Y N 139 
GDP C6     C N N 140 
GDP O6     O N N 141 
GDP N1     N N N 142 
GDP C2     C N N 143 
GDP N2     N N N 144 
GDP N3     N N N 145 
GDP C4     C Y N 146 
GDP HOB2   H N N 147 
GDP HOB3   H N N 148 
GDP HOA2   H N N 149 
GDP "H5'"  H N N 150 
GDP "H5''" H N N 151 
GDP "H4'"  H N N 152 
GDP "H3'"  H N N 153 
GDP "HO3'" H N N 154 
GDP "H2'"  H N N 155 
GDP "HO2'" H N N 156 
GDP "H1'"  H N N 157 
GDP H8     H N N 158 
GDP HN1    H N N 159 
GDP HN21   H N N 160 
GDP HN22   H N N 161 
GLN N      N N N 162 
GLN CA     C N S 163 
GLN C      C N N 164 
GLN O      O N N 165 
GLN CB     C N N 166 
GLN CG     C N N 167 
GLN CD     C N N 168 
GLN OE1    O N N 169 
GLN NE2    N N N 170 
GLN OXT    O N N 171 
GLN H      H N N 172 
GLN H2     H N N 173 
GLN HA     H N N 174 
GLN HB2    H N N 175 
GLN HB3    H N N 176 
GLN HG2    H N N 177 
GLN HG3    H N N 178 
GLN HE21   H N N 179 
GLN HE22   H N N 180 
GLN HXT    H N N 181 
GLU N      N N N 182 
GLU CA     C N S 183 
GLU C      C N N 184 
GLU O      O N N 185 
GLU CB     C N N 186 
GLU CG     C N N 187 
GLU CD     C N N 188 
GLU OE1    O N N 189 
GLU OE2    O N N 190 
GLU OXT    O N N 191 
GLU H      H N N 192 
GLU H2     H N N 193 
GLU HA     H N N 194 
GLU HB2    H N N 195 
GLU HB3    H N N 196 
GLU HG2    H N N 197 
GLU HG3    H N N 198 
GLU HE2    H N N 199 
GLU HXT    H N N 200 
GLY N      N N N 201 
GLY CA     C N N 202 
GLY C      C N N 203 
GLY O      O N N 204 
GLY OXT    O N N 205 
GLY H      H N N 206 
GLY H2     H N N 207 
GLY HA2    H N N 208 
GLY HA3    H N N 209 
GLY HXT    H N N 210 
HF2 C      C N N 211 
HF2 O      O N N 212 
HF2 CA     C N R 213 
HF2 OA     O N N 214 
HF2 CB     C N N 215 
HF2 CG     C Y N 216 
HF2 CZ     C Y N 217 
HF2 CD1    C Y N 218 
HF2 CD2    C Y N 219 
HF2 CE1    C Y N 220 
HF2 CE2    C Y N 221 
HF2 OXT    O N N 222 
HF2 HA     H N N 223 
HF2 HOA    H N N 224 
HF2 HB     H N N 225 
HF2 HBA    H N N 226 
HF2 HZ     H N N 227 
HF2 HD1    H N N 228 
HF2 HD2    H N N 229 
HF2 HE1    H N N 230 
HF2 HE2    H N N 231 
HF2 HXT    H N N 232 
HIS N      N N N 233 
HIS CA     C N S 234 
HIS C      C N N 235 
HIS O      O N N 236 
HIS CB     C N N 237 
HIS CG     C Y N 238 
HIS ND1    N Y N 239 
HIS CD2    C Y N 240 
HIS CE1    C Y N 241 
HIS NE2    N Y N 242 
HIS OXT    O N N 243 
HIS H      H N N 244 
HIS H2     H N N 245 
HIS HA     H N N 246 
HIS HB2    H N N 247 
HIS HB3    H N N 248 
HIS HD1    H N N 249 
HIS HD2    H N N 250 
HIS HE1    H N N 251 
HIS HE2    H N N 252 
HIS HXT    H N N 253 
HL2 C      C N N 254 
HL2 N      N N N 255 
HL2 O      O N N 256 
HL2 CA     C N S 257 
HL2 CB     C N R 258 
HL2 CG     C N N 259 
HL2 OH     O N N 260 
HL2 CD1    C N N 261 
HL2 CD2    C N N 262 
HL2 OXT    O N N 263 
HL2 H2     H N N 264 
HL2 H      H N N 265 
HL2 HA     H N N 266 
HL2 HB     H N N 267 
HL2 HG     H N N 268 
HL2 HOH    H N N 269 
HL2 HD1    H N N 270 
HL2 HD1A   H N N 271 
HL2 HD1B   H N N 272 
HL2 HD2    H N N 273 
HL2 HD2A   H N N 274 
HL2 HD2B   H N N 275 
HL2 HXT    H N N 276 
HOH O      O N N 277 
HOH H1     H N N 278 
HOH H2     H N N 279 
ILE N      N N N 280 
ILE CA     C N S 281 
ILE C      C N N 282 
ILE O      O N N 283 
ILE CB     C N S 284 
ILE CG1    C N N 285 
ILE CG2    C N N 286 
ILE CD1    C N N 287 
ILE OXT    O N N 288 
ILE H      H N N 289 
ILE H2     H N N 290 
ILE HA     H N N 291 
ILE HB     H N N 292 
ILE HG12   H N N 293 
ILE HG13   H N N 294 
ILE HG21   H N N 295 
ILE HG22   H N N 296 
ILE HG23   H N N 297 
ILE HD11   H N N 298 
ILE HD12   H N N 299 
ILE HD13   H N N 300 
ILE HXT    H N N 301 
LEU N      N N N 302 
LEU CA     C N S 303 
LEU C      C N N 304 
LEU O      O N N 305 
LEU CB     C N N 306 
LEU CG     C N N 307 
LEU CD1    C N N 308 
LEU CD2    C N N 309 
LEU OXT    O N N 310 
LEU H      H N N 311 
LEU H2     H N N 312 
LEU HA     H N N 313 
LEU HB2    H N N 314 
LEU HB3    H N N 315 
LEU HG     H N N 316 
LEU HD11   H N N 317 
LEU HD12   H N N 318 
LEU HD13   H N N 319 
LEU HD21   H N N 320 
LEU HD22   H N N 321 
LEU HD23   H N N 322 
LEU HXT    H N N 323 
LYS N      N N N 324 
LYS CA     C N S 325 
LYS C      C N N 326 
LYS O      O N N 327 
LYS CB     C N N 328 
LYS CG     C N N 329 
LYS CD     C N N 330 
LYS CE     C N N 331 
LYS NZ     N N N 332 
LYS OXT    O N N 333 
LYS H      H N N 334 
LYS H2     H N N 335 
LYS HA     H N N 336 
LYS HB2    H N N 337 
LYS HB3    H N N 338 
LYS HG2    H N N 339 
LYS HG3    H N N 340 
LYS HD2    H N N 341 
LYS HD3    H N N 342 
LYS HE2    H N N 343 
LYS HE3    H N N 344 
LYS HZ1    H N N 345 
LYS HZ2    H N N 346 
LYS HZ3    H N N 347 
LYS HXT    H N N 348 
MAA N      N N N 349 
MAA CM     C N N 350 
MAA CA     C N S 351 
MAA CB     C N N 352 
MAA C      C N N 353 
MAA O      O N N 354 
MAA OXT    O N N 355 
MAA H      H N N 356 
MAA HM1    H N N 357 
MAA HM2    H N N 358 
MAA HM3    H N N 359 
MAA HA     H N N 360 
MAA HB1    H N N 361 
MAA HB2    H N N 362 
MAA HB3    H N N 363 
MAA HXT    H N N 364 
MET N      N N N 365 
MET CA     C N S 366 
MET C      C N N 367 
MET O      O N N 368 
MET CB     C N N 369 
MET CG     C N N 370 
MET SD     S N N 371 
MET CE     C N N 372 
MET OXT    O N N 373 
MET H      H N N 374 
MET H2     H N N 375 
MET HA     H N N 376 
MET HB2    H N N 377 
MET HB3    H N N 378 
MET HG2    H N N 379 
MET HG3    H N N 380 
MET HE1    H N N 381 
MET HE2    H N N 382 
MET HE3    H N N 383 
MET HXT    H N N 384 
OTH N      N N N 385 
OTH C      C N N 386 
OTH CA     C N S 387 
OTH O      O N N 388 
OTH OG1    O N N 389 
OTH CB     C N R 390 
OTH C22    C N N 391 
OTH CG2    C N N 392 
OTH C24    C N N 393 
OTH H      H N N 394 
OTH OXT    O N N 395 
OTH HA     H N N 396 
OTH HB     H N N 397 
OTH H22    H N N 398 
OTH H22A   H N N 399 
OTH H22B   H N N 400 
OTH HG1    H N N 401 
OTH HG2    H N N 402 
OTH HG3    H N N 403 
OTH H24    H N N 404 
OTH H24A   H N N 405 
OTH H24B   H N N 406 
OTH HXT    H N N 407 
PHE N      N N N 408 
PHE CA     C N S 409 
PHE C      C N N 410 
PHE O      O N N 411 
PHE CB     C N N 412 
PHE CG     C Y N 413 
PHE CD1    C Y N 414 
PHE CD2    C Y N 415 
PHE CE1    C Y N 416 
PHE CE2    C Y N 417 
PHE CZ     C Y N 418 
PHE OXT    O N N 419 
PHE H      H N N 420 
PHE H2     H N N 421 
PHE HA     H N N 422 
PHE HB2    H N N 423 
PHE HB3    H N N 424 
PHE HD1    H N N 425 
PHE HD2    H N N 426 
PHE HE1    H N N 427 
PHE HE2    H N N 428 
PHE HZ     H N N 429 
PHE HXT    H N N 430 
PRO N      N N N 431 
PRO CA     C N S 432 
PRO C      C N N 433 
PRO O      O N N 434 
PRO CB     C N N 435 
PRO CG     C N N 436 
PRO CD     C N N 437 
PRO OXT    O N N 438 
PRO H      H N N 439 
PRO HA     H N N 440 
PRO HB2    H N N 441 
PRO HB3    H N N 442 
PRO HG2    H N N 443 
PRO HG3    H N N 444 
PRO HD2    H N N 445 
PRO HD3    H N N 446 
PRO HXT    H N N 447 
SER N      N N N 448 
SER CA     C N S 449 
SER C      C N N 450 
SER O      O N N 451 
SER CB     C N N 452 
SER OG     O N N 453 
SER OXT    O N N 454 
SER H      H N N 455 
SER H2     H N N 456 
SER HA     H N N 457 
SER HB2    H N N 458 
SER HB3    H N N 459 
SER HG     H N N 460 
SER HXT    H N N 461 
THC N1     N N N 462 
THC CN     C N N 463 
THC ON     O N N 464 
THC CM     C N N 465 
THC CA     C N S 466 
THC CB     C N R 467 
THC OG1    O N N 468 
THC CG2    C N N 469 
THC C      C N N 470 
THC O      O N N 471 
THC OXT    O N N 472 
THC HN     H N N 473 
THC HM1    H N N 474 
THC HM2    H N N 475 
THC HM3    H N N 476 
THC HA     H N N 477 
THC HB     H N N 478 
THC HG1    H N N 479 
THC HG21   H N N 480 
THC HG22   H N N 481 
THC HG23   H N N 482 
THC HXT    H N N 483 
THR N      N N N 484 
THR CA     C N S 485 
THR C      C N N 486 
THR O      O N N 487 
THR CB     C N R 488 
THR OG1    O N N 489 
THR CG2    C N N 490 
THR OXT    O N N 491 
THR H      H N N 492 
THR H2     H N N 493 
THR HA     H N N 494 
THR HB     H N N 495 
THR HG1    H N N 496 
THR HG21   H N N 497 
THR HG22   H N N 498 
THR HG23   H N N 499 
THR HXT    H N N 500 
TRP N      N N N 501 
TRP CA     C N S 502 
TRP C      C N N 503 
TRP O      O N N 504 
TRP CB     C N N 505 
TRP CG     C Y N 506 
TRP CD1    C Y N 507 
TRP CD2    C Y N 508 
TRP NE1    N Y N 509 
TRP CE2    C Y N 510 
TRP CE3    C Y N 511 
TRP CZ2    C Y N 512 
TRP CZ3    C Y N 513 
TRP CH2    C Y N 514 
TRP OXT    O N N 515 
TRP H      H N N 516 
TRP H2     H N N 517 
TRP HA     H N N 518 
TRP HB2    H N N 519 
TRP HB3    H N N 520 
TRP HD1    H N N 521 
TRP HE1    H N N 522 
TRP HE3    H N N 523 
TRP HZ2    H N N 524 
TRP HZ3    H N N 525 
TRP HH2    H N N 526 
TRP HXT    H N N 527 
TYR N      N N N 528 
TYR CA     C N S 529 
TYR C      C N N 530 
TYR O      O N N 531 
TYR CB     C N N 532 
TYR CG     C Y N 533 
TYR CD1    C Y N 534 
TYR CD2    C Y N 535 
TYR CE1    C Y N 536 
TYR CE2    C Y N 537 
TYR CZ     C Y N 538 
TYR OH     O N N 539 
TYR OXT    O N N 540 
TYR H      H N N 541 
TYR H2     H N N 542 
TYR HA     H N N 543 
TYR HB2    H N N 544 
TYR HB3    H N N 545 
TYR HD1    H N N 546 
TYR HD2    H N N 547 
TYR HE1    H N N 548 
TYR HE2    H N N 549 
TYR HH     H N N 550 
TYR HXT    H N N 551 
VAL N      N N N 552 
VAL CA     C N S 553 
VAL C      C N N 554 
VAL O      O N N 555 
VAL CB     C N N 556 
VAL CG1    C N N 557 
VAL CG2    C N N 558 
VAL OXT    O N N 559 
VAL H      H N N 560 
VAL H2     H N N 561 
VAL HA     H N N 562 
VAL HB     H N N 563 
VAL HG11   H N N 564 
VAL HG12   H N N 565 
VAL HG13   H N N 566 
VAL HG21   H N N 567 
VAL HG22   H N N 568 
VAL HG23   H N N 569 
VAL HXT    H N N 570 
# 
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 
ACE C     O      doub N N 1   
ACE C     CH3    sing N N 2   
ACE C     H      sing N N 3   
ACE CH3   H1     sing N N 4   
ACE CH3   H2     sing N N 5   
ACE CH3   H3     sing N N 6   
ALA N     CA     sing N N 7   
ALA N     H      sing N N 8   
ALA N     H2     sing N N 9   
ALA CA    C      sing N N 10  
ALA CA    CB     sing N N 11  
ALA CA    HA     sing N N 12  
ALA C     O      doub N N 13  
ALA C     OXT    sing N N 14  
ALA CB    HB1    sing N N 15  
ALA CB    HB2    sing N N 16  
ALA CB    HB3    sing N N 17  
ALA OXT   HXT    sing N N 18  
ARG N     CA     sing N N 19  
ARG N     H      sing N N 20  
ARG N     H2     sing N N 21  
ARG CA    C      sing N N 22  
ARG CA    CB     sing N N 23  
ARG CA    HA     sing N N 24  
ARG C     O      doub N N 25  
ARG C     OXT    sing N N 26  
ARG CB    CG     sing N N 27  
ARG CB    HB2    sing N N 28  
ARG CB    HB3    sing N N 29  
ARG CG    CD     sing N N 30  
ARG CG    HG2    sing N N 31  
ARG CG    HG3    sing N N 32  
ARG CD    NE     sing N N 33  
ARG CD    HD2    sing N N 34  
ARG CD    HD3    sing N N 35  
ARG NE    CZ     sing N N 36  
ARG NE    HE     sing N N 37  
ARG CZ    NH1    sing N N 38  
ARG CZ    NH2    doub N N 39  
ARG NH1   HH11   sing N N 40  
ARG NH1   HH12   sing N N 41  
ARG NH2   HH21   sing N N 42  
ARG NH2   HH22   sing N N 43  
ARG OXT   HXT    sing N N 44  
ASN N     CA     sing N N 45  
ASN N     H      sing N N 46  
ASN N     H2     sing N N 47  
ASN CA    C      sing N N 48  
ASN CA    CB     sing N N 49  
ASN CA    HA     sing N N 50  
ASN C     O      doub N N 51  
ASN C     OXT    sing N N 52  
ASN CB    CG     sing N N 53  
ASN CB    HB2    sing N N 54  
ASN CB    HB3    sing N N 55  
ASN CG    OD1    doub N N 56  
ASN CG    ND2    sing N N 57  
ASN ND2   HD21   sing N N 58  
ASN ND2   HD22   sing N N 59  
ASN OXT   HXT    sing N N 60  
ASP N     CA     sing N N 61  
ASP N     H      sing N N 62  
ASP N     H2     sing N N 63  
ASP CA    C      sing N N 64  
ASP CA    CB     sing N N 65  
ASP CA    HA     sing N N 66  
ASP C     O      doub N N 67  
ASP C     OXT    sing N N 68  
ASP CB    CG     sing N N 69  
ASP CB    HB2    sing N N 70  
ASP CB    HB3    sing N N 71  
ASP CG    OD1    doub N N 72  
ASP CG    OD2    sing N N 73  
ASP OD2   HD2    sing N N 74  
ASP OXT   HXT    sing N N 75  
CYS N     CA     sing N N 76  
CYS N     H      sing N N 77  
CYS N     H2     sing N N 78  
CYS CA    C      sing N N 79  
CYS CA    CB     sing N N 80  
CYS CA    HA     sing N N 81  
CYS C     O      doub N N 82  
CYS C     OXT    sing N N 83  
CYS CB    SG     sing N N 84  
CYS CB    HB2    sing N N 85  
CYS CB    HB3    sing N N 86  
CYS SG    HG     sing N N 87  
CYS OXT   HXT    sing N N 88  
DAM N     CM     sing N N 89  
DAM N     CA     sing N N 90  
DAM N     H      sing N N 91  
DAM CM    HM1    sing N N 92  
DAM CM    HM2    sing N N 93  
DAM CM    HM3    sing N N 94  
DAM CA    CB     doub N N 95  
DAM CA    C      sing N N 96  
DAM CB    HB1    sing N N 97  
DAM CB    HB2    sing N N 98  
DAM C     O      doub N N 99  
DAM C     OXT    sing N N 100 
DAM OXT   HXT    sing N N 101 
EDO C1    O1     sing N N 102 
EDO C1    C2     sing N N 103 
EDO C1    H11    sing N N 104 
EDO C1    H12    sing N N 105 
EDO O1    HO1    sing N N 106 
EDO C2    O2     sing N N 107 
EDO C2    H21    sing N N 108 
EDO C2    H22    sing N N 109 
EDO O2    HO2    sing N N 110 
GDP PB    O1B    doub N N 111 
GDP PB    O2B    sing N N 112 
GDP PB    O3B    sing N N 113 
GDP PB    O3A    sing N N 114 
GDP O2B   HOB2   sing N N 115 
GDP O3B   HOB3   sing N N 116 
GDP O3A   PA     sing N N 117 
GDP PA    O1A    doub N N 118 
GDP PA    O2A    sing N N 119 
GDP PA    "O5'"  sing N N 120 
GDP O2A   HOA2   sing N N 121 
GDP "O5'" "C5'"  sing N N 122 
GDP "C5'" "C4'"  sing N N 123 
GDP "C5'" "H5'"  sing N N 124 
GDP "C5'" "H5''" sing N N 125 
GDP "C4'" "O4'"  sing N N 126 
GDP "C4'" "C3'"  sing N N 127 
GDP "C4'" "H4'"  sing N N 128 
GDP "O4'" "C1'"  sing N N 129 
GDP "C3'" "O3'"  sing N N 130 
GDP "C3'" "C2'"  sing N N 131 
GDP "C3'" "H3'"  sing N N 132 
GDP "O3'" "HO3'" sing N N 133 
GDP "C2'" "O2'"  sing N N 134 
GDP "C2'" "C1'"  sing N N 135 
GDP "C2'" "H2'"  sing N N 136 
GDP "O2'" "HO2'" sing N N 137 
GDP "C1'" N9     sing N N 138 
GDP "C1'" "H1'"  sing N N 139 
GDP N9    C8     sing Y N 140 
GDP N9    C4     sing Y N 141 
GDP C8    N7     doub Y N 142 
GDP C8    H8     sing N N 143 
GDP N7    C5     sing Y N 144 
GDP C5    C6     sing N N 145 
GDP C5    C4     doub Y N 146 
GDP C6    O6     doub N N 147 
GDP C6    N1     sing N N 148 
GDP N1    C2     sing N N 149 
GDP N1    HN1    sing N N 150 
GDP C2    N2     sing N N 151 
GDP C2    N3     doub N N 152 
GDP N2    HN21   sing N N 153 
GDP N2    HN22   sing N N 154 
GDP N3    C4     sing N N 155 
GLN N     CA     sing N N 156 
GLN N     H      sing N N 157 
GLN N     H2     sing N N 158 
GLN CA    C      sing N N 159 
GLN CA    CB     sing N N 160 
GLN CA    HA     sing N N 161 
GLN C     O      doub N N 162 
GLN C     OXT    sing N N 163 
GLN CB    CG     sing N N 164 
GLN CB    HB2    sing N N 165 
GLN CB    HB3    sing N N 166 
GLN CG    CD     sing N N 167 
GLN CG    HG2    sing N N 168 
GLN CG    HG3    sing N N 169 
GLN CD    OE1    doub N N 170 
GLN CD    NE2    sing N N 171 
GLN NE2   HE21   sing N N 172 
GLN NE2   HE22   sing N N 173 
GLN OXT   HXT    sing N N 174 
GLU N     CA     sing N N 175 
GLU N     H      sing N N 176 
GLU N     H2     sing N N 177 
GLU CA    C      sing N N 178 
GLU CA    CB     sing N N 179 
GLU CA    HA     sing N N 180 
GLU C     O      doub N N 181 
GLU C     OXT    sing N N 182 
GLU CB    CG     sing N N 183 
GLU CB    HB2    sing N N 184 
GLU CB    HB3    sing N N 185 
GLU CG    CD     sing N N 186 
GLU CG    HG2    sing N N 187 
GLU CG    HG3    sing N N 188 
GLU CD    OE1    doub N N 189 
GLU CD    OE2    sing N N 190 
GLU OE2   HE2    sing N N 191 
GLU OXT   HXT    sing N N 192 
GLY N     CA     sing N N 193 
GLY N     H      sing N N 194 
GLY N     H2     sing N N 195 
GLY CA    C      sing N N 196 
GLY CA    HA2    sing N N 197 
GLY CA    HA3    sing N N 198 
GLY C     O      doub N N 199 
GLY C     OXT    sing N N 200 
GLY OXT   HXT    sing N N 201 
HF2 C     O      doub N N 202 
HF2 C     CA     sing N N 203 
HF2 C     OXT    sing N N 204 
HF2 CA    OA     sing N N 205 
HF2 CA    CB     sing N N 206 
HF2 CA    HA     sing N N 207 
HF2 OA    HOA    sing N N 208 
HF2 CB    CG     sing N N 209 
HF2 CB    HB     sing N N 210 
HF2 CB    HBA    sing N N 211 
HF2 CG    CD1    doub Y N 212 
HF2 CG    CD2    sing Y N 213 
HF2 CZ    CE1    doub Y N 214 
HF2 CZ    CE2    sing Y N 215 
HF2 CZ    HZ     sing N N 216 
HF2 CD1   CE1    sing Y N 217 
HF2 CD1   HD1    sing N N 218 
HF2 CD2   CE2    doub Y N 219 
HF2 CD2   HD2    sing N N 220 
HF2 CE1   HE1    sing N N 221 
HF2 CE2   HE2    sing N N 222 
HF2 OXT   HXT    sing N N 223 
HIS N     CA     sing N N 224 
HIS N     H      sing N N 225 
HIS N     H2     sing N N 226 
HIS CA    C      sing N N 227 
HIS CA    CB     sing N N 228 
HIS CA    HA     sing N N 229 
HIS C     O      doub N N 230 
HIS C     OXT    sing N N 231 
HIS CB    CG     sing N N 232 
HIS CB    HB2    sing N N 233 
HIS CB    HB3    sing N N 234 
HIS CG    ND1    sing Y N 235 
HIS CG    CD2    doub Y N 236 
HIS ND1   CE1    doub Y N 237 
HIS ND1   HD1    sing N N 238 
HIS CD2   NE2    sing Y N 239 
HIS CD2   HD2    sing N N 240 
HIS CE1   NE2    sing Y N 241 
HIS CE1   HE1    sing N N 242 
HIS NE2   HE2    sing N N 243 
HIS OXT   HXT    sing N N 244 
HL2 C     O      doub N N 245 
HL2 C     CA     sing N N 246 
HL2 C     OXT    sing N N 247 
HL2 N     CA     sing N N 248 
HL2 N     H2     sing N N 249 
HL2 N     H      sing N N 250 
HL2 CA    CB     sing N N 251 
HL2 CA    HA     sing N N 252 
HL2 CB    CG     sing N N 253 
HL2 CB    OH     sing N N 254 
HL2 CB    HB     sing N N 255 
HL2 CG    CD1    sing N N 256 
HL2 CG    CD2    sing N N 257 
HL2 CG    HG     sing N N 258 
HL2 OH    HOH    sing N N 259 
HL2 CD1   HD1    sing N N 260 
HL2 CD1   HD1A   sing N N 261 
HL2 CD1   HD1B   sing N N 262 
HL2 CD2   HD2    sing N N 263 
HL2 CD2   HD2A   sing N N 264 
HL2 CD2   HD2B   sing N N 265 
HL2 OXT   HXT    sing N N 266 
HOH O     H1     sing N N 267 
HOH O     H2     sing N N 268 
ILE N     CA     sing N N 269 
ILE N     H      sing N N 270 
ILE N     H2     sing N N 271 
ILE CA    C      sing N N 272 
ILE CA    CB     sing N N 273 
ILE CA    HA     sing N N 274 
ILE C     O      doub N N 275 
ILE C     OXT    sing N N 276 
ILE CB    CG1    sing N N 277 
ILE CB    CG2    sing N N 278 
ILE CB    HB     sing N N 279 
ILE CG1   CD1    sing N N 280 
ILE CG1   HG12   sing N N 281 
ILE CG1   HG13   sing N N 282 
ILE CG2   HG21   sing N N 283 
ILE CG2   HG22   sing N N 284 
ILE CG2   HG23   sing N N 285 
ILE CD1   HD11   sing N N 286 
ILE CD1   HD12   sing N N 287 
ILE CD1   HD13   sing N N 288 
ILE OXT   HXT    sing N N 289 
LEU N     CA     sing N N 290 
LEU N     H      sing N N 291 
LEU N     H2     sing N N 292 
LEU CA    C      sing N N 293 
LEU CA    CB     sing N N 294 
LEU CA    HA     sing N N 295 
LEU C     O      doub N N 296 
LEU C     OXT    sing N N 297 
LEU CB    CG     sing N N 298 
LEU CB    HB2    sing N N 299 
LEU CB    HB3    sing N N 300 
LEU CG    CD1    sing N N 301 
LEU CG    CD2    sing N N 302 
LEU CG    HG     sing N N 303 
LEU CD1   HD11   sing N N 304 
LEU CD1   HD12   sing N N 305 
LEU CD1   HD13   sing N N 306 
LEU CD2   HD21   sing N N 307 
LEU CD2   HD22   sing N N 308 
LEU CD2   HD23   sing N N 309 
LEU OXT   HXT    sing N N 310 
LYS N     CA     sing N N 311 
LYS N     H      sing N N 312 
LYS N     H2     sing N N 313 
LYS CA    C      sing N N 314 
LYS CA    CB     sing N N 315 
LYS CA    HA     sing N N 316 
LYS C     O      doub N N 317 
LYS C     OXT    sing N N 318 
LYS CB    CG     sing N N 319 
LYS CB    HB2    sing N N 320 
LYS CB    HB3    sing N N 321 
LYS CG    CD     sing N N 322 
LYS CG    HG2    sing N N 323 
LYS CG    HG3    sing N N 324 
LYS CD    CE     sing N N 325 
LYS CD    HD2    sing N N 326 
LYS CD    HD3    sing N N 327 
LYS CE    NZ     sing N N 328 
LYS CE    HE2    sing N N 329 
LYS CE    HE3    sing N N 330 
LYS NZ    HZ1    sing N N 331 
LYS NZ    HZ2    sing N N 332 
LYS NZ    HZ3    sing N N 333 
LYS OXT   HXT    sing N N 334 
MAA N     CM     sing N N 335 
MAA N     CA     sing N N 336 
MAA N     H      sing N N 337 
MAA CM    HM1    sing N N 338 
MAA CM    HM2    sing N N 339 
MAA CM    HM3    sing N N 340 
MAA CA    CB     sing N N 341 
MAA CA    C      sing N N 342 
MAA CA    HA     sing N N 343 
MAA CB    HB1    sing N N 344 
MAA CB    HB2    sing N N 345 
MAA CB    HB3    sing N N 346 
MAA C     O      doub N N 347 
MAA C     OXT    sing N N 348 
MAA OXT   HXT    sing N N 349 
MET N     CA     sing N N 350 
MET N     H      sing N N 351 
MET N     H2     sing N N 352 
MET CA    C      sing N N 353 
MET CA    CB     sing N N 354 
MET CA    HA     sing N N 355 
MET C     O      doub N N 356 
MET C     OXT    sing N N 357 
MET CB    CG     sing N N 358 
MET CB    HB2    sing N N 359 
MET CB    HB3    sing N N 360 
MET CG    SD     sing N N 361 
MET CG    HG2    sing N N 362 
MET CG    HG3    sing N N 363 
MET SD    CE     sing N N 364 
MET CE    HE1    sing N N 365 
MET CE    HE2    sing N N 366 
MET CE    HE3    sing N N 367 
MET OXT   HXT    sing N N 368 
OTH N     CA     sing N N 369 
OTH N     C24    sing N N 370 
OTH N     H      sing N N 371 
OTH C     CA     sing N N 372 
OTH C     O      doub N N 373 
OTH C     OXT    sing N N 374 
OTH CA    CB     sing N N 375 
OTH CA    HA     sing N N 376 
OTH OG1   CB     sing N N 377 
OTH OG1   C22    sing N N 378 
OTH CB    CG2    sing N N 379 
OTH CB    HB     sing N N 380 
OTH C22   H22    sing N N 381 
OTH C22   H22A   sing N N 382 
OTH C22   H22B   sing N N 383 
OTH CG2   HG1    sing N N 384 
OTH CG2   HG2    sing N N 385 
OTH CG2   HG3    sing N N 386 
OTH C24   H24    sing N N 387 
OTH C24   H24A   sing N N 388 
OTH C24   H24B   sing N N 389 
OTH OXT   HXT    sing N N 390 
PHE N     CA     sing N N 391 
PHE N     H      sing N N 392 
PHE N     H2     sing N N 393 
PHE CA    C      sing N N 394 
PHE CA    CB     sing N N 395 
PHE CA    HA     sing N N 396 
PHE C     O      doub N N 397 
PHE C     OXT    sing N N 398 
PHE CB    CG     sing N N 399 
PHE CB    HB2    sing N N 400 
PHE CB    HB3    sing N N 401 
PHE CG    CD1    doub Y N 402 
PHE CG    CD2    sing Y N 403 
PHE CD1   CE1    sing Y N 404 
PHE CD1   HD1    sing N N 405 
PHE CD2   CE2    doub Y N 406 
PHE CD2   HD2    sing N N 407 
PHE CE1   CZ     doub Y N 408 
PHE CE1   HE1    sing N N 409 
PHE CE2   CZ     sing Y N 410 
PHE CE2   HE2    sing N N 411 
PHE CZ    HZ     sing N N 412 
PHE OXT   HXT    sing N N 413 
PRO N     CA     sing N N 414 
PRO N     CD     sing N N 415 
PRO N     H      sing N N 416 
PRO CA    C      sing N N 417 
PRO CA    CB     sing N N 418 
PRO CA    HA     sing N N 419 
PRO C     O      doub N N 420 
PRO C     OXT    sing N N 421 
PRO CB    CG     sing N N 422 
PRO CB    HB2    sing N N 423 
PRO CB    HB3    sing N N 424 
PRO CG    CD     sing N N 425 
PRO CG    HG2    sing N N 426 
PRO CG    HG3    sing N N 427 
PRO CD    HD2    sing N N 428 
PRO CD    HD3    sing N N 429 
PRO OXT   HXT    sing N N 430 
SER N     CA     sing N N 431 
SER N     H      sing N N 432 
SER N     H2     sing N N 433 
SER CA    C      sing N N 434 
SER CA    CB     sing N N 435 
SER CA    HA     sing N N 436 
SER C     O      doub N N 437 
SER C     OXT    sing N N 438 
SER CB    OG     sing N N 439 
SER CB    HB2    sing N N 440 
SER CB    HB3    sing N N 441 
SER OG    HG     sing N N 442 
SER OXT   HXT    sing N N 443 
THC N1    CN     sing N N 444 
THC N1    CA     sing N N 445 
THC N1    HN     sing N N 446 
THC CN    ON     doub N N 447 
THC CN    CM     sing N N 448 
THC CM    HM1    sing N N 449 
THC CM    HM2    sing N N 450 
THC CM    HM3    sing N N 451 
THC CA    CB     sing N N 452 
THC CA    C      sing N N 453 
THC CA    HA     sing N N 454 
THC CB    OG1    sing N N 455 
THC CB    CG2    sing N N 456 
THC CB    HB     sing N N 457 
THC OG1   HG1    sing N N 458 
THC CG2   HG21   sing N N 459 
THC CG2   HG22   sing N N 460 
THC CG2   HG23   sing N N 461 
THC C     O      doub N N 462 
THC C     OXT    sing N N 463 
THC OXT   HXT    sing N N 464 
THR N     CA     sing N N 465 
THR N     H      sing N N 466 
THR N     H2     sing N N 467 
THR CA    C      sing N N 468 
THR CA    CB     sing N N 469 
THR CA    HA     sing N N 470 
THR C     O      doub N N 471 
THR C     OXT    sing N N 472 
THR CB    OG1    sing N N 473 
THR CB    CG2    sing N N 474 
THR CB    HB     sing N N 475 
THR OG1   HG1    sing N N 476 
THR CG2   HG21   sing N N 477 
THR CG2   HG22   sing N N 478 
THR CG2   HG23   sing N N 479 
THR OXT   HXT    sing N N 480 
TRP N     CA     sing N N 481 
TRP N     H      sing N N 482 
TRP N     H2     sing N N 483 
TRP CA    C      sing N N 484 
TRP CA    CB     sing N N 485 
TRP CA    HA     sing N N 486 
TRP C     O      doub N N 487 
TRP C     OXT    sing N N 488 
TRP CB    CG     sing N N 489 
TRP CB    HB2    sing N N 490 
TRP CB    HB3    sing N N 491 
TRP CG    CD1    doub Y N 492 
TRP CG    CD2    sing Y N 493 
TRP CD1   NE1    sing Y N 494 
TRP CD1   HD1    sing N N 495 
TRP CD2   CE2    doub Y N 496 
TRP CD2   CE3    sing Y N 497 
TRP NE1   CE2    sing Y N 498 
TRP NE1   HE1    sing N N 499 
TRP CE2   CZ2    sing Y N 500 
TRP CE3   CZ3    doub Y N 501 
TRP CE3   HE3    sing N N 502 
TRP CZ2   CH2    doub Y N 503 
TRP CZ2   HZ2    sing N N 504 
TRP CZ3   CH2    sing Y N 505 
TRP CZ3   HZ3    sing N N 506 
TRP CH2   HH2    sing N N 507 
TRP OXT   HXT    sing N N 508 
TYR N     CA     sing N N 509 
TYR N     H      sing N N 510 
TYR N     H2     sing N N 511 
TYR CA    C      sing N N 512 
TYR CA    CB     sing N N 513 
TYR CA    HA     sing N N 514 
TYR C     O      doub N N 515 
TYR C     OXT    sing N N 516 
TYR CB    CG     sing N N 517 
TYR CB    HB2    sing N N 518 
TYR CB    HB3    sing N N 519 
TYR CG    CD1    doub Y N 520 
TYR CG    CD2    sing Y N 521 
TYR CD1   CE1    sing Y N 522 
TYR CD1   HD1    sing N N 523 
TYR CD2   CE2    doub Y N 524 
TYR CD2   HD2    sing N N 525 
TYR CE1   CZ     doub Y N 526 
TYR CE1   HE1    sing N N 527 
TYR CE2   CZ     sing Y N 528 
TYR CE2   HE2    sing N N 529 
TYR CZ    OH     sing N N 530 
TYR OH    HH     sing N N 531 
TYR OXT   HXT    sing N N 532 
VAL N     CA     sing N N 533 
VAL N     H      sing N N 534 
VAL N     H2     sing N N 535 
VAL CA    C      sing N N 536 
VAL CA    CB     sing N N 537 
VAL CA    HA     sing N N 538 
VAL C     O      doub N N 539 
VAL C     OXT    sing N N 540 
VAL CB    CG1    sing N N 541 
VAL CB    CG2    sing N N 542 
VAL CB    HB     sing N N 543 
VAL CG1   HG11   sing N N 544 
VAL CG1   HG12   sing N N 545 
VAL CG1   HG13   sing N N 546 
VAL CG2   HG21   sing N N 547 
VAL CG2   HG22   sing N N 548 
VAL CG2   HG23   sing N N 549 
VAL OXT   HXT    sing N N 550 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           273251628 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3AH8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8QEG 
_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]   0.013773 
_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]   0.009753 
_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]   0.006493 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2732   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0555   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N     . SER A 1  5   ? -29.999 -69.476 13.314  1.000 64.284  0 12  SER A N     1 ? 1 
ATOM   2    C CA    . SER A 1  5   ? -29.826 -69.402 14.797  1.000 64.133  0 12  SER A CA    1 ? 1 
ATOM   3    C C     . SER A 1  5   ? -30.284 -68.051 15.337  1.000 66.058  0 12  SER A C     1 ? 1 
ATOM   4    O O     . SER A 1  5   ? -29.989 -67.027 14.736  1.000 60.958  0 12  SER A O     1 ? 1 
ATOM   5    C CB    . SER A 1  5   ? -28.397 -69.683 15.174  1.000 63.287  0 12  SER A CB    1 ? 1 
ATOM   6    O OG    . SER A 1  5   ? -27.856 -68.656 15.986  1.000 58.689  0 12  SER A OG    1 ? 1 
ATOM   7    N N     . ALA A 1  6   ? -30.926 -68.025 16.518  1.000 65.204  0 13  ALA A N     1 ? 1 
ATOM   8    C CA    . ALA A 1  6   ? -31.491 -66.782 17.041  1.000 63.442  0 13  ALA A CA    1 ? 1 
ATOM   9    C C     . ALA A 1  6   ? -30.419 -65.722 17.293  1.000 60.496  0 13  ALA A C     1 ? 1 
ATOM   10   O O     . ALA A 1  6   ? -30.638 -64.533 17.046  1.000 57.097  0 13  ALA A O     1 ? 1 
ATOM   11   C CB    . ALA A 1  6   ? -32.262 -67.036 18.308  1.000 65.162  0 13  ALA A CB    1 ? 1 
ATOM   12   N N     . GLU A 1  7   ? -29.283 -66.154 17.859  1.000 58.571  0 14  GLU A N     1 ? 1 
ATOM   13   C CA    . GLU A 1  7   ? -28.178 -65.256 18.146  1.000 57.266  0 14  GLU A CA    1 ? 1 
ATOM   14   C C     . GLU A 1  7   ? -27.625 -64.724 16.823  1.000 49.598  0 14  GLU A C     1 ? 1 
ATOM   15   O O     . GLU A 1  7   ? -27.392 -63.539 16.725  1.000 50.093  0 14  GLU A O     1 ? 1 
ATOM   16   C CB    . GLU A 1  7   ? -27.110 -65.949 19.002  1.000 62.838  0 14  GLU A CB    1 ? 1 
ATOM   17   C CG    . GLU A 1  7   ? -27.344 -65.847 20.509  1.000 69.406  0 14  GLU A CG    1 ? 1 
ATOM   18   N N     . ASP A 1  8   ? -27.449 -65.578 15.804  1.000 52.771  0 15  ASP A N     1 ? 1 
ATOM   19   C CA    . ASP A 1  8   ? -26.949 -65.104 14.515  1.000 52.885  0 15  ASP A CA    1 ? 1 
ATOM   20   C C     . ASP A 1  8   ? -27.876 -64.043 13.918  1.000 53.497  0 15  ASP A C     1 ? 1 
ATOM   21   O O     . ASP A 1  8   ? -27.400 -63.054 13.346  1.000 45.038  0 15  ASP A O     1 ? 1 
ATOM   22   C CB    . ASP A 1  8   ? -26.784 -66.234 13.505  1.000 52.655  0 15  ASP A CB    1 ? 1 
ATOM   23   C CG    . ASP A 1  8   ? -25.742 -67.259 13.918  1.000 54.181  0 15  ASP A CG    1 ? 1 
ATOM   24   O OD1   . ASP A 1  8   ? -25.044 -67.016 14.914  1.000 55.340  0 15  ASP A OD1   1 ? 1 
ATOM   25   O OD2   . ASP A 1  8   ? -25.654 -68.281 13.246  1.000 58.913  0 15  ASP A OD2   1 ? 1 
ATOM   26   N N     . LYS A 1  9   ? -29.193 -64.276 14.050  1.000 55.064  0 16  LYS A N     1 ? 1 
ATOM   27   C CA    . LYS A 1  9   ? -30.207 -63.409 13.477  1.000 54.090  0 16  LYS A CA    1 ? 1 
ATOM   28   C C     . LYS A 1  9   ? -30.137 -62.066 14.161  1.000 49.881  0 16  LYS A C     1 ? 1 
ATOM   29   O O     . LYS A 1  9   ? -30.187 -61.033 13.487  1.000 48.895  0 16  LYS A O     1 ? 1 
ATOM   30   C CB    . LYS A 1  9   ? -31.631 -63.993 13.556  1.000 56.324  0 16  LYS A CB    1 ? 1 
ATOM   31   C CG    . LYS A 1  9   ? -32.728 -62.950 13.372  1.000 55.149  0 16  LYS A CG    1 ? 1 
ATOM   32   N N     . ALA A 1  10  ? -29.946 -62.071 15.482  1.000 47.289  0 17  ALA A N     1 ? 1 
ATOM   33   C CA    . ALA A 1  10  ? -29.905 -60.839 16.226  1.000 46.617  0 17  ALA A CA    1 ? 1 
ATOM   34   C C     . ALA A 1  10  ? -28.650 -60.020 15.869  1.000 41.075  0 17  ALA A C     1 ? 1 
ATOM   35   O O     . ALA A 1  10  ? -28.685 -58.816 15.820  1.000 42.647  0 17  ALA A O     1 ? 1 
ATOM   36   C CB    . ALA A 1  10  ? -29.953 -61.126 17.700  1.000 49.222  0 17  ALA A CB    1 ? 1 
ATOM   37   N N     . ALA A 1  11  ? -27.536 -60.714 15.588  1.000 41.426  0 18  ALA A N     1 ? 1 
ATOM   38   C CA    . ALA A 1  11  ? -26.314 -59.999 15.192  1.000 38.363  0 18  ALA A CA    1 ? 1 
ATOM   39   C C     . ALA A 1  11  ? -26.519 -59.358 13.808  1.000 34.897  0 18  ALA A C     1 ? 1 
ATOM   40   O O     . ALA A 1  11  ? -25.990 -58.285 13.556  1.000 36.748  0 18  ALA A O     1 ? 1 
ATOM   41   C CB    . ALA A 1  11  ? -25.161 -60.972 15.133  1.000 39.953  0 18  ALA A CB    1 ? 1 
ATOM   42   N N     . VAL A 1  12  ? -27.230 -60.040 12.918  1.000 37.297  0 19  VAL A N     1 ? 1 
ATOM   43   C CA    . VAL A 1  12  ? -27.534 -59.474 11.595  1.000 38.841  0 19  VAL A CA    1 ? 1 
ATOM   44   C C     . VAL A 1  12  ? -28.375 -58.218 11.775  1.000 38.616  0 19  VAL A C     1 ? 1 
ATOM   45   O O     . VAL A 1  12  ? -28.090 -57.181 11.168  1.000 35.448  0 19  VAL A O     1 ? 1 
ATOM   46   C CB    . VAL A 1  12  ? -28.212 -60.482 10.646  1.000 41.188  0 19  VAL A CB    1 ? 1 
ATOM   47   C CG1   . VAL A 1  12  ? -28.819 -59.786 9.425   1.000 44.457  0 19  VAL A CG1   1 ? 1 
ATOM   48   C CG2   . VAL A 1  12  ? -27.284 -61.590 10.177  1.000 43.032  0 19  VAL A CG2   1 ? 1 
ATOM   49   N N     . GLU A 1  13  ? -29.415 -58.280 12.617  1.000 40.757  0 20  GLU A N     1 ? 1 
ATOM   50   C CA    . GLU A 1  13  ? -30.265 -57.113 12.855  1.000 41.671  0 20  GLU A CA    1 ? 1 
ATOM   51   C C     . GLU A 1  13  ? -29.503 -55.950 13.453  1.000 38.892  0 20  GLU A C     1 ? 1 
ATOM   52   O O     . GLU A 1  13  ? -29.736 -54.801 13.112  1.000 38.143  0 20  GLU A O     1 ? 1 
ATOM   53   C CB    . GLU A 1  13  ? -31.488 -57.434 13.732  1.000 46.765  0 20  GLU A CB    1 ? 1 
ATOM   54   C CG    . GLU A 1  13  ? -32.517 -58.275 13.009  1.000 50.003  0 20  GLU A CG    1 ? 1 
ATOM   55   C CD    . GLU A 1  13  ? -32.954 -57.733 11.644  1.000 53.896  0 20  GLU A CD    1 ? 1 
ATOM   56   O OE1   . GLU A 1  13  ? -33.242 -56.509 11.552  1.000 51.506  0 20  GLU A OE1   1 ? 1 
ATOM   57   O OE2   . GLU A 1  13  ? -32.992 -58.547 10.671  1.000 67.878  0 20  GLU A OE2   1 ? 1 
ATOM   58   N N     A ARG A 1  14  ? -28.613 -56.234 14.411  0.605 38.358  0 21  ARG A N     1 ? 1 
ATOM   59   N N     B ARG A 1  14  ? -28.605 -56.256 14.395  0.395 37.882  0 21  ARG A N     1 ? 1 
ATOM   60   C CA    A ARG A 1  14  ? -27.791 -55.201 14.996  0.605 37.429  0 21  ARG A CA    1 ? 1 
ATOM   61   C CA    B ARG A 1  14  ? -27.779 -55.245 15.017  0.395 36.207  0 21  ARG A CA    1 ? 1 
ATOM   62   C C     A ARG A 1  14  ? -26.942 -54.528 13.908  0.605 32.062  0 21  ARG A C     1 ? 1 
ATOM   63   C C     B ARG A 1  14  ? -26.920 -54.550 13.948  0.395 32.306  0 21  ARG A C     1 ? 1 
ATOM   64   O O     A ARG A 1  14  ? -26.821 -53.337 13.895  0.605 33.510  0 21  ARG A O     1 ? 1 
ATOM   65   O O     B ARG A 1  14  ? -26.800 -53.348 13.964  0.395 32.750  0 21  ARG A O     1 ? 1 
ATOM   66   C CB    A ARG A 1  14  ? -26.889 -55.784 16.092  0.605 41.103  0 21  ARG A CB    1 ? 1 
ATOM   67   C CB    B ARG A 1  14  ? -26.971 -55.877 16.164  0.395 38.031  0 21  ARG A CB    1 ? 1 
ATOM   68   C CG    A ARG A 1  14  ? -25.816 -54.817 16.579  0.605 44.444  0 21  ARG A CG    1 ? 1 
ATOM   69   C CG    B ARG A 1  14  ? -27.717 -55.929 17.495  0.395 40.870  0 21  ARG A CG    1 ? 1 
ATOM   70   C CD    A ARG A 1  14  ? -26.081 -54.104 17.894  0.605 54.568  0 21  ARG A CD    1 ? 1 
ATOM   71   C CD    B ARG A 1  14  ? -26.969 -56.707 18.564  0.395 43.971  0 21  ARG A CD    1 ? 1 
ATOM   72   N NE    A ARG A 1  14  ? -24.854 -54.058 18.673  0.605 57.560  0 21  ARG A NE    1 ? 1 
ATOM   73   N NE    B ARG A 1  14  ? -27.071 -58.139 18.361  0.395 48.108  0 21  ARG A NE    1 ? 1 
ATOM   74   C CZ    A ARG A 1  14  ? -24.181 -55.141 19.040  0.605 60.445  0 21  ARG A CZ    1 ? 1 
ATOM   75   C CZ    B ARG A 1  14  ? -26.152 -59.030 18.696  0.395 47.232  0 21  ARG A CZ    1 ? 1 
ATOM   76   N NH1   A ARG A 1  14  ? -24.696 -56.337 18.840  0.605 71.953  0 21  ARG A NH1   1 ? 1 
ATOM   77   N NH1   B ARG A 1  14  ? -24.952 -58.643 19.064  0.395 53.968  0 21  ARG A NH1   1 ? 1 
ATOM   78   N NH2   A ARG A 1  14  ? -23.009 -55.028 19.636  0.605 65.388  0 21  ARG A NH2   1 ? 1 
ATOM   79   N NH2   B ARG A 1  14  ? -26.419 -60.312 18.623  0.395 50.839  0 21  ARG A NH2   1 ? 1 
ATOM   80   N N     . SER A 1  15  ? -26.363 -55.315 13.006  1.000 32.987  0 22  SER A N     1 ? 1 
ATOM   81   C CA    . SER A 1  15  ? -25.552 -54.765 11.919  1.000 30.900  0 22  SER A CA    1 ? 1 
ATOM   82   C C     . SER A 1  15  ? -26.384 -53.829 11.022  1.000 30.170  0 22  SER A C     1 ? 1 
ATOM   83   O O     . SER A 1  15  ? -25.981 -52.739 10.654  1.000 29.381  0 22  SER A O     1 ? 1 
ATOM   84   C CB    . SER A 1  15  ? -24.997 -55.911 11.136  1.000 32.320  0 22  SER A CB    1 ? 1 
ATOM   85   O OG    . SER A 1  15  ? -24.145 -55.413 10.120  1.000 34.724  0 22  SER A OG    1 ? 1 
ATOM   86   N N     . LYS A 1  16  ? -27.625 -54.227 10.763  1.000 32.685  0 23  LYS A N     1 ? 1 
ATOM   87   C CA    . LYS A 1  16  ? -28.451 -53.468 9.842   1.000 33.516  0 23  LYS A CA    1 ? 1 
ATOM   88   C C     . LYS A 1  16  ? -28.928 -52.209 10.512  1.000 32.336  0 23  LYS A C     1 ? 1 
ATOM   89   O O     . LYS A 1  16  ? -28.963 -51.166 9.887   1.000 30.712  0 23  LYS A O     1 ? 1 
ATOM   90   C CB    . LYS A 1  16  ? -29.610 -54.318 9.321   1.000 33.922  0 23  LYS A CB    1 ? 1 
ATOM   91   C CG    . LYS A 1  16  ? -29.234 -55.424 8.350   1.000 37.305  0 23  LYS A CG    1 ? 1 
ATOM   92   C CD    . LYS A 1  16  ? -30.383 -56.155 7.795   1.000 38.473  0 23  LYS A CD    1 ? 1 
ATOM   93   C CE    . LYS A 1  16  ? -30.019 -57.278 6.854   1.000 40.660  0 23  LYS A CE    1 ? 1 
ATOM   94   N NZ    . LYS A 1  16  ? -29.522 -56.749 5.559   1.000 42.688  0 23  LYS A NZ    1 ? 1 
ATOM   95   N N     . MET A 1  17  ? -29.166 -52.241 11.828  1.000 33.625  0 24  MET A N     1 ? 1 
ATOM   96   C CA    . MET A 1  17  ? -29.460 -51.032 12.568  1.000 33.917  0 24  MET A CA    1 ? 1 
ATOM   97   C C     . MET A 1  17  ? -28.289 -50.028 12.535  1.000 30.094  0 24  MET A C     1 ? 1 
ATOM   98   O O     . MET A 1  17  ? -28.456 -48.840 12.356  1.000 29.719  0 24  MET A O     1 ? 1 
ATOM   99   C CB    . MET A 1  17  ? -29.819 -51.375 14.021  1.000 40.191  0 24  MET A CB    1 ? 1 
ATOM   100  C CG    . MET A 1  17  ? -31.171 -52.055 14.184  1.000 51.157  0 24  MET A CG    1 ? 1 
ATOM   101  S SD    . MET A 1  17  ? -32.605 -51.073 13.612  1.000 71.754  0 24  MET A SD    1 ? 1 
ATOM   102  C CE    . MET A 1  17  ? -32.222 -49.473 14.329  1.000 67.142  0 24  MET A CE    1 ? 1 
ATOM   103  N N     . ILE A 1  18  ? -27.049 -50.530 12.676  1.000 28.743  0 25  ILE A N     1 ? 1 
ATOM   104  C CA    . ILE A 1  18  ? -25.867 -49.705 12.529  1.000 26.877  0 25  ILE A CA    1 ? 1 
ATOM   105  C C     . ILE A 1  18  ? -25.823 -49.119 11.105  1.000 25.801  0 25  ILE A C     1 ? 1 
ATOM   106  O O     . ILE A 1  18  ? -25.579 -47.923 11.007  1.000 28.072  0 25  ILE A O     1 ? 1 
ATOM   107  C CB    . ILE A 1  18  ? -24.577 -50.486 12.923  1.000 29.603  0 25  ILE A CB    1 ? 1 
ATOM   108  C CG1   . ILE A 1  18  ? -24.560 -50.711 14.441  1.000 32.203  0 25  ILE A CG1   1 ? 1 
ATOM   109  C CG2   . ILE A 1  18  ? -23.338 -49.715 12.468  1.000 27.602  0 25  ILE A CG2   1 ? 1 
ATOM   110  C CD1   . ILE A 1  18  ? -23.724 -51.844 14.851  1.000 33.804  0 25  ILE A CD1   1 ? 1 
ATOM   111  N N     . ASP A 1  19  ? -26.066 -49.929 10.066  1.000 31.667  0 26  ASP A N     1 ? 1 
ATOM   112  C CA    . ASP A 1  19  ? -26.060 -49.428 8.690   1.000 31.099  0 26  ASP A CA    1 ? 1 
ATOM   113  C C     . ASP A 1  19  ? -27.061 -48.270 8.555   1.000 30.275  0 26  ASP A C     1 ? 1 
ATOM   114  O O     . ASP A 1  19  ? -26.777 -47.268 7.896   1.000 29.157  0 26  ASP A O     1 ? 1 
ATOM   115  C CB    . ASP A 1  19  ? -26.317 -50.530 7.689   1.000 31.278  0 26  ASP A CB    1 ? 1 
ATOM   116  C CG    . ASP A 1  19  ? -25.087 -51.375 7.358   1.000 32.086  0 26  ASP A CG    1 ? 1 
ATOM   117  O OD1   . ASP A 1  19  ? -23.991 -50.793 7.446   1.000 35.741  0 26  ASP A OD1   1 ? 1 
ATOM   118  O OD2   . ASP A 1  19  ? -25.257 -52.490 6.965   1.000 34.793  0 26  ASP A OD2   1 ? 1 
ATOM   119  N N     . ARG A 1  20  ? -28.239 -48.411 9.179   1.000 33.043  0 27  ARG A N     1 ? 1 
ATOM   120  C CA    . ARG A 1  20  ? -29.224 -47.326 9.177   1.000 33.872  0 27  ARG A CA    1 ? 1 
ATOM   121  C C     . ARG A 1  20  ? -28.660 -46.048 9.778   1.000 31.832  0 27  ARG A C     1 ? 1 
ATOM   122  O O     . ARG A 1  20  ? -28.804 -44.973 9.203   1.000 31.358  0 27  ARG A O     1 ? 1 
ATOM   123  C CB    . ARG A 1  20  ? -30.521 -47.769 9.867   1.000 37.593  0 27  ARG A CB    1 ? 1 
ATOM   124  C CG    . ARG A 1  20  ? -31.511 -46.644 10.134  1.000 42.244  0 27  ARG A CG    1 ? 1 
ATOM   125  C CD    . ARG A 1  20  ? -32.657 -47.161 10.979  1.000 53.684  0 27  ARG A CD    1 ? 1 
ATOM   126  N NE    . ARG A 1  20  ? -33.622 -46.098 11.188  1.000 71.554  0 27  ARG A NE    1 ? 1 
ATOM   127  C CZ    . ARG A 1  20  ? -34.859 -46.277 11.632  1.000 87.931  0 27  ARG A CZ    1 ? 1 
ATOM   128  N NH1   . ARG A 1  20  ? -35.223 -47.443 12.152  1.000 83.889  0 27  ARG A NH1   1 ? 1 
ATOM   129  N NH2   . ARG A 1  20  ? -35.716 -45.269 11.568  1.000 87.254  0 27  ARG A NH2   1 ? 1 
ATOM   130  N N     . ASN A 1  21  ? -27.997 -46.141 10.943  1.000 29.703  0 28  ASN A N     1 ? 1 
ATOM   131  C CA    . ASN A 1  21  ? -27.442 -44.999 11.627  1.000 30.937  0 28  ASN A CA    1 ? 1 
ATOM   132  C C     . ASN A 1  21  ? -26.345 -44.363 10.767  1.000 26.525  0 28  ASN A C     1 ? 1 
ATOM   133  O O     . ASN A 1  21  ? -26.264 -43.146 10.686  1.000 28.285  0 28  ASN A O     1 ? 1 
ATOM   134  C CB    . ASN A 1  21  ? -26.928 -45.412 13.007  1.000 32.281  0 28  ASN A CB    1 ? 1 
ATOM   135  C CG    . ASN A 1  21  ? -28.068 -45.757 13.947  1.000 42.497  0 28  ASN A CG    1 ? 1 
ATOM   136  O OD1   . ASN A 1  21  ? -29.222 -45.398 13.705  1.000 49.277  0 28  ASN A OD1   1 ? 1 
ATOM   137  N ND2   . ASN A 1  21  ? -27.765 -46.480 15.009  1.000 49.179  0 28  ASN A ND2   1 ? 1 
ATOM   138  N N     . LEU A 1  22  ? -25.533 -45.217 10.109  1.000 28.702  0 29  LEU A N     1 ? 1 
ATOM   139  C CA    . LEU A 1  22  ? -24.418 -44.682 9.320   1.000 27.679  0 29  LEU A CA    1 ? 1 
ATOM   140  C C     . LEU A 1  22  ? -24.969 -43.977 8.069   1.000 27.676  0 29  LEU A C     1 ? 1 
ATOM   141  O O     . LEU A 1  22  ? -24.379 -42.980 7.659   1.000 28.389  0 29  LEU A O     1 ? 1 
ATOM   142  C CB    . LEU A 1  22  ? -23.477 -45.811 8.871   1.000 28.581  0 29  LEU A CB    1 ? 1 
ATOM   143  C CG    . LEU A 1  22  ? -22.691 -46.524 9.984   1.000 28.489  0 29  LEU A CG    1 ? 1 
ATOM   144  C CD1   . LEU A 1  22  ? -21.907 -47.700 9.415   1.000 32.397  0 29  LEU A CD1   1 ? 1 
ATOM   145  C CD2   . LEU A 1  22  ? -21.777 -45.574 10.678  1.000 30.599  0 29  LEU A CD2   1 ? 1 
ATOM   146  N N     . ARG A 1  23  ? -26.051 -44.500 7.504   1.000 28.932  0 30  ARG A N     1 ? 1 
ATOM   147  C CA    . ARG A 1  23  ? -26.723 -43.843 6.371   1.000 31.726  0 30  ARG A CA    1 ? 1 
ATOM   148  C C     . ARG A 1  23  ? -27.235 -42.473 6.803   1.000 31.790  0 30  ARG A C     1 ? 1 
ATOM   149  O O     . ARG A 1  23  ? -26.983 -41.461 6.154   1.000 30.995  0 30  ARG A O     1 ? 1 
ATOM   150  C CB    . ARG A 1  23  ? -27.875 -44.673 5.770   1.000 34.687  0 30  ARG A CB    1 ? 1 
ATOM   151  C CG    . ARG A 1  23  ? -28.696 -43.827 4.786   1.000 39.810  0 30  ARG A CG    1 ? 1 
ATOM   152  C CD    . ARG A 1  23  ? -30.159 -44.117 4.523   1.000 43.872  0 30  ARG A CD    1 ? 1 
ATOM   153  N NE    . ARG A 1  23  ? -30.974 -44.739 5.552   1.000 41.841  0 30  ARG A NE    1 ? 1 
ATOM   154  C CZ    . ARG A 1  23  ? -31.878 -44.134 6.320   1.000 42.463  0 30  ARG A CZ    1 ? 1 
ATOM   155  N NH1   . ARG A 1  23  ? -32.056 -42.822 6.316   1.000 41.353  0 30  ARG A NH1   1 ? 1 
ATOM   156  N NH2   . ARG A 1  23  ? -32.637 -44.889 7.101   1.000 41.307  0 30  ARG A NH2   1 ? 1 
ATOM   157  N N     . GLU A 1  24  ? -27.893 -42.419 7.972   1.000 32.405  0 31  GLU A N     1 ? 1 
ATOM   158  C CA    . GLU A 1  24  ? -28.444 -41.168 8.483   1.000 30.657  0 31  GLU A CA    1 ? 1 
ATOM   159  C C     . GLU A 1  24  ? -27.309 -40.164 8.715   1.000 30.284  0 31  GLU A C     1 ? 1 
ATOM   160  O O     . GLU A 1  24  ? -27.332 -39.010 8.312   1.000 29.473  0 31  GLU A O     1 ? 1 
ATOM   161  C CB    . GLU A 1  24  ? -29.219 -41.448 9.779   1.000 34.238  0 31  GLU A CB    1 ? 1 
ATOM   162  C CG    . GLU A 1  24  ? -30.553 -42.172 9.600   1.000 35.615  0 31  GLU A CG    1 ? 1 
ATOM   163  C CD    . GLU A 1  24  ? -31.172 -42.785 10.854  1.000 40.327  0 31  GLU A CD    1 ? 1 
ATOM   164  O OE1   . GLU A 1  24  ? -30.478 -42.856 11.914  1.000 39.964  0 31  GLU A OE1   1 ? 1 
ATOM   165  O OE2   . GLU A 1  24  ? -32.313 -43.270 10.754  1.000 41.231  0 31  GLU A OE2   1 ? 1 
ATOM   166  N N     . ASP A 1  25  ? -26.201 -40.633 9.318   1.000 30.059  0 32  ASP A N     1 ? 1 
ATOM   167  C CA    . ASP A 1  25  ? -25.085 -39.743 9.556   1.000 30.461  0 32  ASP A CA    1 ? 1 
ATOM   168  C C     . ASP A 1  25  ? -24.459 -39.278 8.242   1.000 28.166  0 32  ASP A C     1 ? 1 
ATOM   169  O O     . ASP A 1  25  ? -24.035 -38.134 8.168   1.000 32.380  0 32  ASP A O     1 ? 1 
ATOM   170  C CB    . ASP A 1  25  ? -23.987 -40.401 10.401  1.000 34.511  0 32  ASP A CB    1 ? 1 
ATOM   171  C CG    . ASP A 1  25  ? -24.396 -40.713 11.830  1.000 41.682  0 32  ASP A CG    1 ? 1 
ATOM   172  O OD1   . ASP A 1  25  ? -25.383 -40.149 12.290  1.000 44.690  0 32  ASP A OD1   1 ? 1 
ATOM   173  O OD2   . ASP A 1  25  ? -23.766 -41.615 12.429  1.000 55.440  0 32  ASP A OD2   1 ? 1 
ATOM   174  N N     . GLY A 1  26  ? -24.403 -40.170 7.248   1.000 30.839  0 33  GLY A N     1 ? 1 
ATOM   175  C CA    . GLY A 1  26  ? -23.927 -39.824 5.922   1.000 32.829  0 33  GLY A CA    1 ? 1 
ATOM   176  C C     . GLY A 1  26  ? -24.769 -38.740 5.239   1.000 32.512  0 33  GLY A C     1 ? 1 
ATOM   177  O O     . GLY A 1  26  ? -24.228 -37.878 4.569   1.000 33.244  0 33  GLY A O     1 ? 1 
ATOM   178  N N     . GLU A 1  27  ? -26.087 -38.799 5.410   1.000 31.172  0 34  GLU A N     1 ? 1 
ATOM   179  C CA    . GLU A 1  27  ? -26.963 -37.770 4.854   1.000 32.255  0 34  GLU A CA    1 ? 1 
ATOM   180  C C     . GLU A 1  27  ? -26.592 -36.425 5.497   1.000 31.234  0 34  GLU A C     1 ? 1 
ATOM   181  O O     . GLU A 1  27  ? -26.485 -35.402 4.815   1.000 30.737  0 34  GLU A O     1 ? 1 
ATOM   182  C CB    . GLU A 1  27  ? -28.434 -38.143 5.080   1.000 30.795  0 34  GLU A CB    1 ? 1 
ATOM   183  C CG    . GLU A 1  27  ? -28.935 -39.344 4.290   1.000 34.711  0 34  GLU A CG    1 ? 1 
ATOM   184  C CD    . GLU A 1  27  ? -30.225 -39.989 4.784   1.000 37.746  0 34  GLU A CD    1 ? 1 
ATOM   185  O OE1   . GLU A 1  27  ? -30.669 -39.661 5.890   1.000 40.762  0 34  GLU A OE1   1 ? 1 
ATOM   186  O OE2   . GLU A 1  27  ? -30.812 -40.791 4.073   1.000 43.293  0 34  GLU A OE2   1 ? 1 
ATOM   187  N N     . LYS A 1  28  ? -26.407 -36.426 6.814   1.000 30.189  0 35  LYS A N     1 ? 1 
ATOM   188  C CA    . LYS A 1  28  ? -26.079 -35.206 7.533   1.000 30.399  0 35  LYS A CA    1 ? 1 
ATOM   189  C C     . LYS A 1  28  ? -24.718 -34.653 7.113   1.000 29.548  0 35  LYS A C     1 ? 1 
ATOM   190  O O     . LYS A 1  28  ? -24.553 -33.446 6.862   1.000 29.421  0 35  LYS A O     1 ? 1 
ATOM   191  C CB    . LYS A 1  28  ? -26.167 -35.477 9.034   1.000 32.551  0 35  LYS A CB    1 ? 1 
ATOM   192  C CG    . LYS A 1  28  ? -25.848 -34.255 9.887   1.000 37.955  0 35  LYS A CG    1 ? 1 
ATOM   193  C CD    . LYS A 1  28  ? -26.105 -34.524 11.369  1.000 45.443  0 35  LYS A CD    1 ? 1 
ATOM   194  C CE    . LYS A 1  28  ? -25.887 -33.289 12.225  1.000 57.326  0 35  LYS A CE    1 ? 1 
ATOM   195  N NZ    . LYS A 1  28  ? -26.366 -33.507 13.613  1.000 64.566  0 35  LYS A NZ    1 ? 1 
ATOM   196  N N     . ALA A 1  29  ? -23.753 -35.569 6.954   1.000 30.382  0 36  ALA A N     1 ? 1 
ATOM   197  C CA    . ALA A 1  29  ? -22.401 -35.206 6.542   1.000 33.835  0 36  ALA A CA    1 ? 1 
ATOM   198  C C     . ALA A 1  29  ? -22.401 -34.494 5.192   1.000 29.929  0 36  ALA A C     1 ? 1 
ATOM   199  O O     . ALA A 1  29  ? -21.598 -33.616 4.970   1.000 31.020  0 36  ALA A O     1 ? 1 
ATOM   200  C CB    . ALA A 1  29  ? -21.485 -36.422 6.506   1.000 36.571  0 36  ALA A CB    1 ? 1 
ATOM   201  N N     . ARG A 1  30  ? -23.320 -34.829 4.307   1.000 33.198  0 37  ARG A N     1 ? 1 
ATOM   202  C CA    . ARG A 1  30  ? -23.370 -34.153 3.027   1.000 33.470  0 37  ARG A CA    1 ? 1 
ATOM   203  C C     . ARG A 1  30  ? -23.944 -32.741 3.135   1.000 32.656  0 37  ARG A C     1 ? 1 
ATOM   204  O O     . ARG A 1  30  ? -23.880 -32.000 2.163   1.000 34.765  0 37  ARG A O     1 ? 1 
ATOM   205  C CB    . ARG A 1  30  ? -24.164 -35.004 2.032   1.000 36.850  0 37  ARG A CB    1 ? 1 
ATOM   206  C CG    . ARG A 1  30  ? -23.431 -36.255 1.570   1.000 38.485  0 37  ARG A CG    1 ? 1 
ATOM   207  C CD    . ARG A 1  30  ? -24.299 -36.963 0.577   1.000 43.355  0 37  ARG A CD    1 ? 1 
ATOM   208  N NE    . ARG A 1  30  ? -23.662 -38.145 0.069   1.000 46.763  0 37  ARG A NE    1 ? 1 
ATOM   209  C CZ    . ARG A 1  30  ? -23.062 -38.225 -1.112  1.000 48.946  0 37  ARG A CZ    1 ? 1 
ATOM   210  N NH1   . ARG A 1  30  ? -22.481 -39.357 -1.464  1.000 51.573  0 37  ARG A NH1   1 ? 1 
ATOM   211  N NH2   . ARG A 1  30  ? -23.023 -37.176 -1.923  1.000 46.566  0 37  ARG A NH2   1 ? 1 
ATOM   212  N N     A ARG A 1  31  ? -24.483 -32.373 4.303   0.498 29.573  0 38  ARG A N     1 ? 1 
ATOM   213  N N     B ARG A 1  31  ? -24.506 -32.380 4.296   0.502 29.586  0 38  ARG A N     1 ? 1 
ATOM   214  C CA    A ARG A 1  31  ? -24.964 -31.024 4.545   0.498 31.412  0 38  ARG A CA    1 ? 1 
ATOM   215  C CA    B ARG A 1  31  ? -24.950 -31.022 4.571   0.502 31.323  0 38  ARG A CA    1 ? 1 
ATOM   216  C C     A ARG A 1  31  ? -23.832 -30.179 5.141   0.498 30.902  0 38  ARG A C     1 ? 1 
ATOM   217  C C     B ARG A 1  31  ? -23.909 -30.277 5.404   0.502 30.127  0 38  ARG A C     1 ? 1 
ATOM   218  O O     A ARG A 1  31  ? -23.982 -28.967 5.268   0.498 33.197  0 38  ARG A O     1 ? 1 
ATOM   219  O O     B ARG A 1  31  ? -24.233 -29.273 6.048   0.502 30.681  0 38  ARG A O     1 ? 1 
ATOM   220  C CB    A ARG A 1  31  ? -26.222 -31.064 5.425   0.498 31.720  0 38  ARG A CB    1 ? 1 
ATOM   221  C CB    B ARG A 1  31  ? -26.252 -31.012 5.374   0.502 32.266  0 38  ARG A CB    1 ? 1 
ATOM   222  C CG    A ARG A 1  31  ? -27.354 -31.921 4.863   0.498 33.247  0 38  ARG A CG    1 ? 1 
ATOM   223  C CG    B ARG A 1  31  ? -27.494 -31.462 4.622   0.502 34.170  0 38  ARG A CG    1 ? 1 
ATOM   224  C CD    A ARG A 1  31  ? -28.741 -31.826 5.515   0.498 34.383  0 38  ARG A CD    1 ? 1 
ATOM   225  C CD    B ARG A 1  31  ? -28.732 -31.079 5.433   0.502 37.175  0 38  ARG A CD    1 ? 1 
ATOM   226  N NE    A ARG A 1  31  ? -28.937 -32.410 6.844   0.498 34.823  0 38  ARG A NE    1 ? 1 
ATOM   227  N NE    B ARG A 1  31  ? -28.725 -31.567 6.810   0.502 34.084  0 38  ARG A NE    1 ? 1 
ATOM   228  C CZ    A ARG A 1  31  ? -29.353 -33.650 7.076   0.498 32.070  0 38  ARG A CZ    1 ? 1 
ATOM   229  C CZ    B ARG A 1  31  ? -28.616 -30.829 7.904   0.502 39.697  0 38  ARG A CZ    1 ? 1 
ATOM   230  N NH1   A ARG A 1  31  ? -29.482 -34.088 8.318   0.498 38.095  0 38  ARG A NH1   1 ? 1 
ATOM   231  N NH1   B ARG A 1  31  ? -28.689 -31.412 9.090   0.502 47.746  0 38  ARG A NH1   1 ? 1 
ATOM   232  N NH2   A ARG A 1  31  ? -29.557 -34.489 6.087   0.498 28.465  0 38  ARG A NH2   1 ? 1 
ATOM   233  N NH2   B ARG A 1  31  ? -28.385 -29.532 7.825   0.502 39.276  0 38  ARG A NH2   1 ? 1 
ATOM   234  N N     . GLU A 1  32  ? -22.675 -30.796 5.441   1.000 27.858  0 39  GLU A N     1 ? 1 
ATOM   235  C CA    . GLU A 1  32  ? -21.603 -30.098 6.163   1.000 29.531  0 39  GLU A CA    1 ? 1 
ATOM   236  C C     . GLU A 1  32  ? -20.623 -29.512 5.170   1.000 33.455  0 39  GLU A C     1 ? 1 
ATOM   237  O O     . GLU A 1  32  ? -20.377 -30.095 4.117   1.000 37.410  0 39  GLU A O     1 ? 1 
ATOM   238  C CB    . GLU A 1  32  ? -20.748 -31.031 7.019   1.000 33.901  0 39  GLU A CB    1 ? 1 
ATOM   239  C CG    . GLU A 1  32  ? -21.478 -31.768 8.075   1.000 35.154  0 39  GLU A CG    1 ? 1 
ATOM   240  C CD    . GLU A 1  32  ? -20.618 -32.884 8.687   1.000 48.560  0 39  GLU A CD    1 ? 1 
ATOM   241  O OE1   . GLU A 1  32  ? -19.468 -33.177 8.167   1.000 43.155  0 39  GLU A OE1   1 ? 1 
ATOM   242  O OE2   . GLU A 1  32  ? -21.087 -33.468 9.657   1.000 49.456  0 39  GLU A OE2   1 ? 1 
ATOM   243  N N     . LEU A 1  33  ? -20.174 -28.292 5.442   1.000 29.817  0 40  LEU A N     1 ? 1 
ATOM   244  C CA    . LEU A 1  33  ? -19.153 -27.663 4.642   1.000 29.011  0 40  LEU A CA    1 ? 1 
ATOM   245  C C     . LEU A 1  33  ? -18.000 -27.310 5.566   1.000 30.196  0 40  LEU A C     1 ? 1 
ATOM   246  O O     . LEU A 1  33  ? -18.236 -26.634 6.558   1.000 32.795  0 40  LEU A O     1 ? 1 
ATOM   247  C CB    . LEU A 1  33  ? -19.707 -26.387 4.023   1.000 31.032  0 40  LEU A CB    1 ? 1 
ATOM   248  C CG    . LEU A 1  33  ? -20.927 -26.550 3.120   1.000 40.429  0 40  LEU A CG    1 ? 1 
ATOM   249  C CD1   . LEU A 1  33  ? -21.302 -25.193 2.547   1.000 42.685  0 40  LEU A CD1   1 ? 1 
ATOM   250  C CD2   . LEU A 1  33  ? -20.680 -27.566 2.016   1.000 42.807  0 40  LEU A CD2   1 ? 1 
ATOM   251  N N     . LYS A 1  34  ? -16.783 -27.719 5.187   1.000 29.752  0 41  LYS A N     1 ? 1 
ATOM   252  C CA    . LYS A 1  34  ? -15.597 -27.432 5.985   1.000 29.281  0 41  LYS A CA    1 ? 1 
ATOM   253  C C     . LYS A 1  34  ? -14.955 -26.155 5.461   1.000 30.346  0 41  LYS A C     1 ? 1 
ATOM   254  O O     . LYS A 1  34  ? -14.641 -26.078 4.284   1.000 30.035  0 41  LYS A O     1 ? 1 
ATOM   255  C CB    . LYS A 1  34  ? -14.589 -28.581 5.900   1.000 31.340  0 41  LYS A CB    1 ? 1 
ATOM   256  C CG    . LYS A 1  34  ? -14.995 -29.820 6.693   1.000 35.354  0 41  LYS A CG    1 ? 1 
ATOM   257  C CD    . LYS A 1  34  ? -13.950 -30.939 6.583   1.000 38.075  0 41  LYS A CD    1 ? 1 
ATOM   258  C CE    . LYS A 1  34  ? -14.247 -32.160 7.444   1.000 39.580  0 41  LYS A CE    1 ? 1 
ATOM   259  N NZ    . LYS A 1  34  ? -13.433 -33.330 7.001   1.000 43.746  0 41  LYS A NZ    1 ? 1 
ATOM   260  N N     . LEU A 1  35  ? -14.770 -25.168 6.368   1.000 26.642  0 42  LEU A N     1 ? 1 
ATOM   261  C CA    . LEU A 1  35  ? -14.104 -23.922 6.051   1.000 25.769  0 42  LEU A CA    1 ? 1 
ATOM   262  C C     . LEU A 1  35  ? -12.771 -23.920 6.810   1.000 24.955  0 42  LEU A C     1 ? 1 
ATOM   263  O O     . LEU A 1  35  ? -12.751 -23.790 8.031   1.000 26.237  0 42  LEU A O     1 ? 1 
ATOM   264  C CB    . LEU A 1  35  ? -14.984 -22.752 6.486   1.000 28.224  0 42  LEU A CB    1 ? 1 
ATOM   265  C CG    . LEU A 1  35  ? -16.089 -22.297 5.524   1.000 34.160  0 42  LEU A CG    1 ? 1 
ATOM   266  C CD1   . LEU A 1  35  ? -16.912 -23.436 4.993   1.000 40.274  0 42  LEU A CD1   1 ? 1 
ATOM   267  C CD2   . LEU A 1  35  ? -16.977 -21.271 6.215   1.000 35.504  0 42  LEU A CD2   1 ? 1 
ATOM   268  N N     . LEU A 1  36  ? -11.672 -24.080 6.083   1.000 24.526  0 43  LEU A N     1 ? 1 
ATOM   269  C CA    . LEU A 1  36  ? -10.364 -24.140 6.719   1.000 24.735  0 43  LEU A CA    1 ? 1 
ATOM   270  C C     . LEU A 1  36  ? -9.772  -22.736 6.751   1.000 22.977  0 43  LEU A C     1 ? 1 
ATOM   271  O O     . LEU A 1  36  ? -9.486  -22.158 5.693   1.000 24.028  0 43  LEU A O     1 ? 1 
ATOM   272  C CB    . LEU A 1  36  ? -9.492  -25.079 5.873   1.000 26.263  0 43  LEU A CB    1 ? 1 
ATOM   273  C CG    . LEU A 1  36  ? -8.042  -25.239 6.347   1.000 26.186  0 43  LEU A CG    1 ? 1 
ATOM   274  C CD1   . LEU A 1  36  ? -8.041  -25.787 7.757   1.000 28.804  0 43  LEU A CD1   1 ? 1 
ATOM   275  C CD2   . LEU A 1  36  ? -7.309  -26.158 5.390   1.000 29.009  0 43  LEU A CD2   1 ? 1 
ATOM   276  N N     A LEU A 1  37  ? -9.616  -22.193 7.957   0.579 22.378  0 44  LEU A N     1 ? 1 
ATOM   277  N N     B LEU A 1  37  ? -9.610  -22.203 7.964   0.421 23.509  0 44  LEU A N     1 ? 1 
ATOM   278  C CA    A LEU A 1  37  ? -8.965  -20.907 8.150   0.579 25.602  0 44  LEU A CA    1 ? 1 
ATOM   279  C CA    B LEU A 1  37  ? -8.957  -20.921 8.180   0.421 27.031  0 44  LEU A CA    1 ? 1 
ATOM   280  C C     A LEU A 1  37  ? -7.457  -21.104 8.138   0.579 24.610  0 44  LEU A C     1 ? 1 
ATOM   281  C C     B LEU A 1  37  ? -7.450  -21.131 8.120   0.421 25.293  0 44  LEU A C     1 ? 1 
ATOM   282  O O     A LEU A 1  37  ? -6.953  -21.937 8.885   0.579 27.025  0 44  LEU A O     1 ? 1 
ATOM   283  O O     B LEU A 1  37  ? -6.933  -22.024 8.786   0.421 26.868  0 44  LEU A O     1 ? 1 
ATOM   284  C CB    A LEU A 1  37  ? -9.364  -20.371 9.524   0.579 24.802  0 44  LEU A CB    1 ? 1 
ATOM   285  C CB    B LEU A 1  37  ? -9.325  -20.403 9.573   0.421 28.274  0 44  LEU A CB    1 ? 1 
ATOM   286  C CG    A LEU A 1  37  ? -10.769 -19.832 9.678   0.579 27.321  0 44  LEU A CG    1 ? 1 
ATOM   287  C CG    B LEU A 1  37  ? -10.694 -19.767 9.772   0.421 31.926  0 44  LEU A CG    1 ? 1 
ATOM   288  C CD1   A LEU A 1  37  ? -11.137 -19.688 11.150  0.579 27.364  0 44  LEU A CD1   1 ? 1 
ATOM   289  C CD1   B LEU A 1  37  ? -10.797 -18.484 8.984   0.421 35.904  0 44  LEU A CD1   1 ? 1 
ATOM   290  C CD2   A LEU A 1  37  ? -10.858 -18.486 9.016   0.579 31.988  0 44  LEU A CD2   1 ? 1 
ATOM   291  C CD2   B LEU A 1  37  ? -11.829 -20.710 9.418   0.421 34.146  0 44  LEU A CD2   1 ? 1 
ATOM   292  N N     . LEU A 1  38  ? -6.756  -20.300 7.349   1.000 22.974  0 45  LEU A N     1 ? 1 
ATOM   293  C CA    . LEU A 1  38  ? -5.293  -20.325 7.309   1.000 25.435  0 45  LEU A CA    1 ? 1 
ATOM   294  C C     . LEU A 1  38  ? -4.780  -18.886 7.337   1.000 24.234  0 45  LEU A C     1 ? 1 
ATOM   295  O O     . LEU A 1  38  ? -5.545  -17.929 7.191   1.000 24.336  0 45  LEU A O     1 ? 1 
ATOM   296  C CB    . LEU A 1  38  ? -4.837  -21.043 6.039   1.000 26.483  0 45  LEU A CB    1 ? 1 
ATOM   297  C CG    . LEU A 1  38  ? -5.268  -22.505 5.920   1.000 26.339  0 45  LEU A CG    1 ? 1 
ATOM   298  C CD1   . LEU A 1  38  ? -4.963  -23.026 4.531   1.000 27.405  0 45  LEU A CD1   1 ? 1 
ATOM   299  C CD2   . LEU A 1  38  ? -4.590  -23.377 6.978   1.000 26.264  0 45  LEU A CD2   1 ? 1 
ATOM   300  N N     . GLY A 1  39  ? -3.491  -18.745 7.597   1.000 23.014  0 46  GLY A N     1 ? 1 
ATOM   301  C CA    . GLY A 1  39  ? -2.876  -17.451 7.770   1.000 21.907  0 46  GLY A CA    1 ? 1 
ATOM   302  C C     . GLY A 1  39  ? -1.924  -17.492 8.951   1.000 22.614  0 46  GLY A C     1 ? 1 
ATOM   303  O O     . GLY A 1  39  ? -1.990  -18.386 9.809   1.000 23.956  0 46  GLY A O     1 ? 1 
ATOM   304  N N     . THR A 1  40  ? -0.944  -16.600 8.910   1.000 22.797  0 47  THR A N     1 ? 1 
ATOM   305  C CA    . THR A 1  40  ? 0.084   -16.583 9.947   1.000 24.033  0 47  THR A CA    1 ? 1 
ATOM   306  C C     . THR A 1  40  ? -0.529  -16.269 11.306  1.000 24.110  0 47  THR A C     1 ? 1 
ATOM   307  O O     . THR A 1  40  ? -1.663  -15.815 11.457  1.000 23.286  0 47  THR A O     1 ? 1 
ATOM   308  C CB    . THR A 1  40  ? 1.200   -15.584 9.589   1.000 26.046  0 47  THR A CB    1 ? 1 
ATOM   309  O OG1   . THR A 1  40  ? 0.613   -14.284 9.499   1.000 27.055  0 47  THR A OG1   1 ? 1 
ATOM   310  C CG2   . THR A 1  40  ? 1.888   -15.904 8.282   1.000 29.037  0 47  THR A CG2   1 ? 1 
ATOM   311  N N     . GLY A 1  41  ? 0.279   -16.483 12.356  1.000 23.319  0 48  GLY A N     1 ? 1 
ATOM   312  C CA    . GLY A 1  41  ? -0.165  -16.077 13.684  1.000 24.841  0 48  GLY A CA    1 ? 1 
ATOM   313  C C     . GLY A 1  41  ? -0.518  -14.594 13.736  1.000 23.893  0 48  GLY A C     1 ? 1 
ATOM   314  O O     . GLY A 1  41  ? 0.144   -13.770 13.095  1.000 23.566  0 48  GLY A O     1 ? 1 
ATOM   315  N N     . GLU A 1  42  ? -1.547  -14.292 14.541  1.000 23.512  0 49  GLU A N     1 ? 1 
ATOM   316  C CA    . GLU A 1  42  ? -2.045  -12.953 14.852  1.000 23.779  0 49  GLU A CA    1 ? 1 
ATOM   317  C C     . GLU A 1  42  ? -2.818  -12.371 13.663  1.000 22.965  0 49  GLU A C     1 ? 1 
ATOM   318  O O     . GLU A 1  42  ? -3.178  -11.190 13.678  1.000 24.941  0 49  GLU A O     1 ? 1 
ATOM   319  C CB    . GLU A 1  42  ? -0.884  -12.016 15.215  1.000 22.839  0 49  GLU A CB    1 ? 1 
ATOM   320  C CG    . GLU A 1  42  ? -0.041  -12.502 16.387  1.000 26.088  0 49  GLU A CG    1 ? 1 
ATOM   321  C CD    . GLU A 1  42  ? -0.754  -12.712 17.708  1.000 26.671  0 49  GLU A CD    1 ? 1 
ATOM   322  O OE1   . GLU A 1  42  ? -1.594  -11.862 18.114  1.000 27.380  0 49  GLU A OE1   1 ? 1 
ATOM   323  O OE2   . GLU A 1  42  ? -0.408  -13.706 18.429  1.000 31.301  0 49  GLU A OE2   1 ? 1 
ATOM   324  N N     . SER A 1  43  ? -3.139  -13.166 12.620  1.000 21.454  0 50  SER A N     1 ? 1 
ATOM   325  C CA    . SER A 1  43  ? -3.799  -12.619 11.448  1.000 21.932  0 50  SER A CA    1 ? 1 
ATOM   326  C C     . SER A 1  43  ? -5.306  -12.413 11.636  1.000 21.990  0 50  SER A C     1 ? 1 
ATOM   327  O O     . SER A 1  43  ? -5.891  -11.635 10.897  1.000 22.248  0 50  SER A O     1 ? 1 
ATOM   328  C CB    . SER A 1  43  ? -3.487  -13.449 10.217  1.000 23.737  0 50  SER A CB    1 ? 1 
ATOM   329  O OG    . SER A 1  43  ? -3.970  -14.798 10.362  1.000 24.443  0 50  SER A OG    1 ? 1 
ATOM   330  N N     . GLY A 1  44  ? -5.918  -13.094 12.615  1.000 20.771  0 51  GLY A N     1 ? 1 
ATOM   331  C CA    . GLY A 1  44  ? -7.303  -12.961 12.997  1.000 20.192  0 51  GLY A CA    1 ? 1 
ATOM   332  C C     . GLY A 1  44  ? -8.154  -14.247 13.012  1.000 23.146  0 51  GLY A C     1 ? 1 
ATOM   333  O O     . GLY A 1  44  ? -9.387  -14.141 13.150  1.000 21.933  0 51  GLY A O     1 ? 1 
ATOM   334  N N     . LYS A 1  45  ? -7.528  -15.435 12.887  1.000 21.690  0 52  LYS A N     1 ? 1 
ATOM   335  C CA    . LYS A 1  45  ? -8.278  -16.667 12.712  1.000 22.624  0 52  LYS A CA    1 ? 1 
ATOM   336  C C     . LYS A 1  45  ? -9.176  -16.946 13.916  1.000 23.341  0 52  LYS A C     1 ? 1 
ATOM   337  O O     . LYS A 1  45  ? -10.367 -17.250 13.754  1.000 21.401  0 52  LYS A O     1 ? 1 
ATOM   338  C CB    . LYS A 1  45  ? -7.334  -17.826 12.444  1.000 21.644  0 52  LYS A CB    1 ? 1 
ATOM   339  C CG    . LYS A 1  45  ? -6.492  -17.673 11.185  1.000 21.371  0 52  LYS A CG    1 ? 1 
ATOM   340  C CD    . LYS A 1  45  ? -5.557  -18.847 10.889  1.000 21.938  0 52  LYS A CD    1 ? 1 
ATOM   341  C CE    . LYS A 1  45  ? -4.566  -19.178 12.006  1.000 23.904  0 52  LYS A CE    1 ? 1 
ATOM   342  N NZ    . LYS A 1  45  ? -3.600  -18.087 12.337  1.000 23.678  0 52  LYS A NZ    1 ? 1 
ATOM   343  N N     . SER A 1  46  ? -8.589  -16.923 15.116  1.000 21.688  0 53  SER A N     1 ? 1 
ATOM   344  C CA    . SER A 1  46  ? -9.356  -17.293 16.277  1.000 21.603  0 53  SER A CA    1 ? 1 
ATOM   345  C C     . SER A 1  46  ? -10.455 -16.266 16.544  1.000 21.566  0 53  SER A C     1 ? 1 
ATOM   346  O O     . SER A 1  46  ? -11.532 -16.617 17.050  1.000 21.440  0 53  SER A O     1 ? 1 
ATOM   347  C CB    . SER A 1  46  ? -8.480  -17.539 17.488  1.000 23.376  0 53  SER A CB    1 ? 1 
ATOM   348  O OG    . SER A 1  46  ? -7.830  -16.353 17.907  1.000 23.668  0 53  SER A OG    1 ? 1 
ATOM   349  N N     . THR A 1  47  ? -10.196 -14.967 16.274  1.000 22.652  0 54  THR A N     1 ? 1 
ATOM   350  C CA    . THR A 1  47  ? -11.203 -13.928 16.464  1.000 21.208  0 54  THR A CA    1 ? 1 
ATOM   351  C C     . THR A 1  47  ? -12.379 -14.193 15.527  1.000 21.874  0 54  THR A C     1 ? 1 
ATOM   352  O O     . THR A 1  47  ? -13.538 -14.051 15.899  1.000 22.876  0 54  THR A O     1 ? 1 
ATOM   353  C CB    . THR A 1  47  ? -10.598 -12.525 16.305  1.000 23.296  0 54  THR A CB    1 ? 1 
ATOM   354  O OG1   . THR A 1  47  ? -9.429  -12.407 17.150  1.000 23.046  0 54  THR A OG1   1 ? 1 
ATOM   355  C CG2   . THR A 1  47  ? -11.632 -11.433 16.549  1.000 22.779  0 54  THR A CG2   1 ? 1 
ATOM   356  N N     . PHE A 1  48  ? -12.097 -14.549 14.268  1.000 22.506  0 55  PHE A N     1 ? 1 
ATOM   357  C CA    . PHE A 1  48  ? -13.140 -14.862 13.301  1.000 23.318  0 55  PHE A CA    1 ? 1 
ATOM   358  C C     . PHE A 1  48  ? -14.018 -16.002 13.822  1.000 21.125  0 55  PHE A C     1 ? 1 
ATOM   359  O O     . PHE A 1  48  ? -15.246 -15.916 13.738  1.000 22.379  0 55  PHE A O     1 ? 1 
ATOM   360  C CB    . PHE A 1  48  ? -12.537 -15.205 11.939  1.000 23.004  0 55  PHE A CB    1 ? 1 
ATOM   361  C CG    . PHE A 1  48  ? -13.601 -15.333 10.886  1.000 25.622  0 55  PHE A CG    1 ? 1 
ATOM   362  C CD1   . PHE A 1  48  ? -14.215 -16.551 10.683  1.000 34.603  0 55  PHE A CD1   1 ? 1 
ATOM   363  C CD2   . PHE A 1  48  ? -14.050 -14.236 10.198  1.000 36.953  0 55  PHE A CD2   1 ? 1 
ATOM   364  C CE1   . PHE A 1  48  ? -15.258 -16.672 9.779   1.000 38.838  0 55  PHE A CE1   1 ? 1 
ATOM   365  C CE2   . PHE A 1  48  ? -15.081 -14.364 9.280   1.000 37.885  0 55  PHE A CE2   1 ? 1 
ATOM   366  C CZ    . PHE A 1  48  ? -15.664 -15.577 9.074   1.000 33.853  0 55  PHE A CZ    1 ? 1 
ATOM   367  N N     . ILE A 1  49  ? -13.418 -17.074 14.356  1.000 21.740  0 56  ILE A N     1 ? 1 
ATOM   368  C CA    . ILE A 1  49  ? -14.208 -18.177 14.919  1.000 22.454  0 56  ILE A CA    1 ? 1 
ATOM   369  C C     . ILE A 1  49  ? -15.139 -17.698 16.043  1.000 22.407  0 56  ILE A C     1 ? 1 
ATOM   370  O O     . ILE A 1  49  ? -16.313 -18.058 16.128  1.000 23.245  0 56  ILE A O     1 ? 1 
ATOM   371  C CB    . ILE A 1  49  ? -13.258 -19.304 15.369  1.000 23.890  0 56  ILE A CB    1 ? 1 
ATOM   372  C CG1   . ILE A 1  49  ? -12.733 -20.034 14.139  1.000 28.621  0 56  ILE A CG1   1 ? 1 
ATOM   373  C CG2   . ILE A 1  49  ? -13.904 -20.278 16.373  1.000 25.267  0 56  ILE A CG2   1 ? 1 
ATOM   374  C CD1   . ILE A 1  49  ? -11.640 -20.979 14.472  1.000 30.171  0 56  ILE A CD1   1 ? 1 
ATOM   375  N N     . LYS A 1  50  ? -14.614 -16.886 16.955  1.000 22.078  0 57  LYS A N     1 ? 1 
ATOM   376  C CA    . LYS A 1  50  ? -15.418 -16.386 18.054  1.000 22.236  0 57  LYS A CA    1 ? 1 
ATOM   377  C C     . LYS A 1  50  ? -16.588 -15.559 17.531  1.000 21.906  0 57  LYS A C     1 ? 1 
ATOM   378  O O     . LYS A 1  50  ? -17.696 -15.651 18.058  1.000 22.740  0 57  LYS A O     1 ? 1 
ATOM   379  C CB    . LYS A 1  50  ? -14.522 -15.534 18.961  1.000 20.953  0 57  LYS A CB    1 ? 1 
ATOM   380  C CG    . LYS A 1  50  ? -13.478 -16.301 19.743  1.000 21.152  0 57  LYS A CG    1 ? 1 
ATOM   381  C CD    . LYS A 1  50  ? -12.510 -15.342 20.370  1.000 22.913  0 57  LYS A CD    1 ? 1 
ATOM   382  C CE    . LYS A 1  50  ? -11.368 -15.976 21.111  1.000 24.690  0 57  LYS A CE    1 ? 1 
ATOM   383  N NZ    . LYS A 1  50  ? -10.369 -14.939 21.521  1.000 24.735  0 57  LYS A NZ    1 ? 1 
ATOM   384  N N     . GLN A 1  51  ? -16.365 -14.748 16.462  1.000 21.477  0 58  GLN A N     1 ? 1 
ATOM   385  C CA    . GLN A 1  51  ? -17.446 -13.990 15.841  1.000 21.660  0 58  GLN A CA    1 ? 1 
ATOM   386  C C     . GLN A 1  51  ? -18.511 -14.914 15.256  1.000 22.218  0 58  GLN A C     1 ? 1 
ATOM   387  O O     . GLN A 1  51  ? -19.708 -14.578 15.311  1.000 25.101  0 58  GLN A O     1 ? 1 
ATOM   388  C CB    . GLN A 1  51  ? -16.929 -13.018 14.762  1.000 21.764  0 58  GLN A CB    1 ? 1 
ATOM   389  C CG    . GLN A 1  51  ? -16.029 -11.911 15.295  1.000 23.126  0 58  GLN A CG    1 ? 1 
ATOM   390  C CD    . GLN A 1  51  ? -16.790 -10.836 16.030  1.000 23.827  0 58  GLN A CD    1 ? 1 
ATOM   391  O OE1   . GLN A 1  51  ? -17.900 -11.015 16.516  1.000 23.370  0 58  GLN A OE1   1 ? 1 
ATOM   392  N NE2   . GLN A 1  51  ? -16.147 -9.683  16.142  1.000 22.680  0 58  GLN A NE2   1 ? 1 
ATOM   393  N N     . MET A 1  52  ? -18.116 -16.074 14.711  1.000 22.957  0 59  MET A N     1 ? 1 
ATOM   394  C CA    . MET A 1  52  ? -19.131 -16.984 14.200  1.000 22.805  0 59  MET A CA    1 ? 1 
ATOM   395  C C     . MET A 1  52  ? -20.004 -17.510 15.350  1.000 24.258  0 59  MET A C     1 ? 1 
ATOM   396  O O     . MET A 1  52  ? -21.222 -17.655 15.205  1.000 24.959  0 59  MET A O     1 ? 1 
ATOM   397  C CB    . MET A 1  52  ? -18.535 -18.149 13.420  1.000 24.980  0 59  MET A CB    1 ? 1 
ATOM   398  C CG    . MET A 1  52  ? -17.867 -17.763 12.126  1.000 26.338  0 59  MET A CG    1 ? 1 
ATOM   399  S SD    . MET A 1  52  ? -18.942 -17.009 10.906  1.000 28.432  0 59  MET A SD    1 ? 1 
ATOM   400  C CE    . MET A 1  52  ? -18.666 -15.278 11.258  1.000 27.755  0 59  MET A CE    1 ? 1 
ATOM   401  N N     . ARG A 1  53  ? -19.408 -17.769 16.514  1.000 25.473  0 60  ARG A N     1 ? 1 
ATOM   402  C CA    . ARG A 1  53  ? -20.197 -18.175 17.670  1.000 24.973  0 60  ARG A CA    1 ? 1 
ATOM   403  C C     . ARG A 1  53  ? -21.130 -17.069 18.163  1.000 26.611  0 60  ARG A C     1 ? 1 
ATOM   404  O O     . ARG A 1  53  ? -22.273 -17.348 18.554  1.000 27.510  0 60  ARG A O     1 ? 1 
ATOM   405  C CB    . ARG A 1  53  ? -19.271 -18.595 18.813  1.000 26.159  0 60  ARG A CB    1 ? 1 
ATOM   406  C CG    . ARG A 1  53  ? -19.998 -18.913 20.118  1.000 25.890  0 60  ARG A CG    1 ? 1 
ATOM   407  C CD    . ARG A 1  53  ? -19.155 -19.775 21.027  1.000 25.958  0 60  ARG A CD    1 ? 1 
ATOM   408  N NE    . ARG A 1  53  ? -19.776 -19.872 22.342  1.000 27.869  0 60  ARG A NE    1 ? 1 
ATOM   409  C CZ    . ARG A 1  53  ? -19.231 -20.536 23.367  1.000 29.736  0 60  ARG A CZ    1 ? 1 
ATOM   410  N NH1   . ARG A 1  53  ? -18.211 -21.351 23.159  1.000 26.016  0 60  ARG A NH1   1 ? 1 
ATOM   411  N NH2   . ARG A 1  53  ? -19.727 -20.394 24.592  1.000 30.377  0 60  ARG A NH2   1 ? 1 
ATOM   412  N N     . ILE A 1  54  ? -20.689 -15.793 18.130  1.000 25.340  0 61  ILE A N     1 ? 1 
ATOM   413  C CA    . ILE A 1  54  ? -21.554 -14.669 18.461  1.000 25.528  0 61  ILE A CA    1 ? 1 
ATOM   414  C C     . ILE A 1  54  ? -22.689 -14.510 17.449  1.000 28.417  0 61  ILE A C     1 ? 1 
ATOM   415  O O     . ILE A 1  54  ? -23.867 -14.319 17.831  1.000 26.968  0 61  ILE A O     1 ? 1 
ATOM   416  C CB    . ILE A 1  54  ? -20.744 -13.360 18.590  1.000 26.682  0 61  ILE A CB    1 ? 1 
ATOM   417  C CG1   . ILE A 1  54  ? -19.831 -13.437 19.808  1.000 26.521  0 61  ILE A CG1   1 ? 1 
ATOM   418  C CG2   . ILE A 1  54  ? -21.658 -12.140 18.655  1.000 29.933  0 61  ILE A CG2   1 ? 1 
ATOM   419  C CD1   . ILE A 1  54  ? -18.652 -12.457 19.796  1.000 27.127  0 61  ILE A CD1   1 ? 1 
ATOM   420  N N     . ILE A 1  55  ? -22.359 -14.582 16.157  1.000 26.746  0 62  ILE A N     1 ? 1 
ATOM   421  C CA    . ILE A 1  55  ? -23.315 -14.227 15.114  1.000 27.747  0 62  ILE A CA    1 ? 1 
ATOM   422  C C     . ILE A 1  55  ? -24.291 -15.362 14.833  1.000 29.191  0 62  ILE A C     1 ? 1 
ATOM   423  O O     . ILE A 1  55  ? -25.501 -15.106 14.654  1.000 30.363  0 62  ILE A O     1 ? 1 
ATOM   424  C CB    . ILE A 1  55  ? -22.574 -13.740 13.847  1.000 26.876  0 62  ILE A CB    1 ? 1 
ATOM   425  C CG1   . ILE A 1  55  ? -21.775 -12.477 14.137  1.000 27.458  0 62  ILE A CG1   1 ? 1 
ATOM   426  C CG2   . ILE A 1  55  ? -23.542 -13.520 12.686  1.000 29.507  0 62  ILE A CG2   1 ? 1 
ATOM   427  C CD1   . ILE A 1  55  ? -20.738 -12.153 13.100  1.000 26.612  0 62  ILE A CD1   1 ? 1 
ATOM   428  N N     . HIS A 1  56  ? -23.797 -16.599 14.775  1.000 25.818  0 63  HIS A N     1 ? 1 
ATOM   429  C CA    . HIS A 1  56  ? -24.568 -17.725 14.286  1.000 28.401  0 63  HIS A CA    1 ? 1 
ATOM   430  C C     . HIS A 1  56  ? -24.637 -18.859 15.297  1.000 29.107  0 63  HIS A C     1 ? 1 
ATOM   431  O O     . HIS A 1  56  ? -25.200 -19.904 14.986  1.000 31.742  0 63  HIS A O     1 ? 1 
ATOM   432  C CB    . HIS A 1  56  ? -24.001 -18.256 12.964  1.000 29.498  0 63  HIS A CB    1 ? 1 
ATOM   433  C CG    . HIS A 1  56  ? -24.190 -17.311 11.840  1.000 30.930  0 63  HIS A CG    1 ? 1 
ATOM   434  N ND1   . HIS A 1  56  ? -25.422 -16.776 11.505  1.000 32.380  0 63  HIS A ND1   1 ? 1 
ATOM   435  C CD2   . HIS A 1  56  ? -23.299 -16.799 10.981  1.000 34.819  0 63  HIS A CD2   1 ? 1 
ATOM   436  C CE1   . HIS A 1  56  ? -25.264 -15.955 10.471  1.000 35.726  0 63  HIS A CE1   1 ? 1 
ATOM   437  N NE2   . HIS A 1  56  ? -23.984 -15.961 10.128  1.000 36.636  0 63  HIS A NE2   1 ? 1 
ATOM   438  N N     . GLY A 1  57  ? -24.017 -18.694 16.467  1.000 28.096  0 64  GLY A N     1 ? 1 
ATOM   439  C CA    . GLY A 1  57  ? -23.972 -19.761 17.469  1.000 27.122  0 64  GLY A CA    1 ? 1 
ATOM   440  C C     . GLY A 1  57  ? -24.603 -19.319 18.787  1.000 28.025  0 64  GLY A C     1 ? 1 
ATOM   441  O O     . GLY A 1  57  ? -25.455 -18.427 18.791  1.000 28.222  0 64  GLY A O     1 ? 1 
ATOM   442  N N     . ALA A 1  58  ? -24.166 -19.949 19.880  1.000 27.625  0 65  ALA A N     1 ? 1 
ATOM   443  C CA    . ALA A 1  58  ? -24.753 -19.747 21.199  1.000 31.620  0 65  ALA A CA    1 ? 1 
ATOM   444  C C     . ALA A 1  58  ? -24.265 -18.484 21.897  1.000 32.677  0 65  ALA A C     1 ? 1 
ATOM   445  O O     . ALA A 1  58  ? -24.730 -18.151 23.007  1.000 32.567  0 65  ALA A O     1 ? 1 
ATOM   446  C CB    . ALA A 1  58  ? -24.449 -20.940 22.036  1.000 31.285  0 65  ALA A CB    1 ? 1 
ATOM   447  N N     . GLY A 1  59  ? -23.346 -17.745 21.268  1.000 28.622  0 66  GLY A N     1 ? 1 
ATOM   448  C CA    . GLY A 1  59  ? -22.780 -16.584 21.940  1.000 28.532  0 66  GLY A CA    1 ? 1 
ATOM   449  C C     . GLY A 1  59  ? -22.065 -16.938 23.255  1.000 25.186  0 66  GLY A C     1 ? 1 
ATOM   450  O O     . GLY A 1  59  ? -21.687 -18.094 23.510  1.000 26.208  0 66  GLY A O     1 ? 1 
ATOM   451  N N     . TYR A 1  60  ? -21.869 -15.905 24.087  1.000 28.086  0 67  TYR A N     1 ? 1 
ATOM   452  C CA    . TYR A 1  60  ? -21.113 -16.042 25.327  1.000 29.117  0 67  TYR A CA    1 ? 1 
ATOM   453  C C     . TYR A 1  60  ? -21.976 -15.581 26.496  1.000 28.893  0 67  TYR A C     1 ? 1 
ATOM   454  O O     . TYR A 1  60  ? -22.240 -14.386 26.651  1.000 30.292  0 67  TYR A O     1 ? 1 
ATOM   455  C CB    . TYR A 1  60  ? -19.811 -15.237 25.272  1.000 27.292  0 67  TYR A CB    1 ? 1 
ATOM   456  C CG    . TYR A 1  60  ? -18.877 -15.768 24.224  1.000 24.746  0 67  TYR A CG    1 ? 1 
ATOM   457  C CD1   . TYR A 1  60  ? -18.203 -16.963 24.394  1.000 24.594  0 67  TYR A CD1   1 ? 1 
ATOM   458  C CD2   . TYR A 1  60  ? -18.727 -15.086 23.031  1.000 26.096  0 67  TYR A CD2   1 ? 1 
ATOM   459  C CE1   . TYR A 1  60  ? -17.372 -17.473 23.399  1.000 24.700  0 67  TYR A CE1   1 ? 1 
ATOM   460  C CE2   . TYR A 1  60  ? -17.920 -15.594 22.032  1.000 26.436  0 67  TYR A CE2   1 ? 1 
ATOM   461  C CZ    . TYR A 1  60  ? -17.230 -16.766 22.223  1.000 24.457  0 67  TYR A CZ    1 ? 1 
ATOM   462  O OH    . TYR A 1  60  ? -16.429 -17.292 21.250  1.000 25.236  0 67  TYR A OH    1 ? 1 
ATOM   463  N N     . SER A 1  61  ? -22.396 -16.564 27.286  1.000 30.018  0 68  SER A N     1 ? 1 
ATOM   464  C CA    . SER A 1  61  ? -23.124 -16.305 28.522  1.000 34.437  0 68  SER A CA    1 ? 1 
ATOM   465  C C     . SER A 1  61  ? -22.171 -15.771 29.586  1.000 33.124  0 68  SER A C     1 ? 1 
ATOM   466  O O     . SER A 1  61  ? -20.956 -15.767 29.395  1.000 29.961  0 68  SER A O     1 ? 1 
ATOM   467  C CB    . SER A 1  61  ? -23.763 -17.547 29.011  1.000 32.930  0 68  SER A CB    1 ? 1 
ATOM   468  O OG    . SER A 1  61  ? -22.772 -18.469 29.439  1.000 31.837  0 68  SER A OG    1 ? 1 
ATOM   469  N N     . GLU A 1  62  ? -22.737 -15.405 30.752  1.000 33.192  0 69  GLU A N     1 ? 1 
ATOM   470  C CA    A GLU A 1  62  ? -21.939 -14.979 31.888  0.484 33.134  0 69  GLU A CA    1 ? 1 
ATOM   471  C CA    B GLU A 1  62  ? -21.909 -14.959 31.864  0.516 34.721  0 69  GLU A CA    1 ? 1 
ATOM   472  C C     . GLU A 1  62  ? -21.020 -16.116 32.319  1.000 33.564  0 69  GLU A C     1 ? 1 
ATOM   473  O O     . GLU A 1  62  ? -19.828 -15.920 32.581  1.000 32.813  0 69  GLU A O     1 ? 1 
ATOM   474  C CB    A GLU A 1  62  ? -22.899 -14.532 32.995  0.484 35.355  0 69  GLU A CB    1 ? 1 
ATOM   475  C CB    B GLU A 1  62  ? -22.746 -14.403 33.027  0.516 40.078  0 69  GLU A CB    1 ? 1 
ATOM   476  C CG    A GLU A 1  62  ? -22.246 -14.226 34.322  0.484 36.719  0 69  GLU A CG    1 ? 1 
ATOM   477  C CG    B GLU A 1  62  ? -23.813 -13.393 32.632  0.516 44.108  0 69  GLU A CG    1 ? 1 
ATOM   478  C CD    A GLU A 1  62  ? -23.272 -13.642 35.270  0.484 38.388  0 69  GLU A CD    1 ? 1 
ATOM   479  C CD    B GLU A 1  62  ? -23.430 -11.932 32.487  0.516 47.588  0 69  GLU A CD    1 ? 1 
ATOM   480  O OE1   A GLU A 1  62  ? -23.651 -14.348 36.187  0.484 41.514  0 69  GLU A OE1   1 ? 1 
ATOM   481  O OE1   B GLU A 1  62  ? -23.769 -11.157 33.424  0.516 44.974  0 69  GLU A OE1   1 ? 1 
ATOM   482  O OE2   A GLU A 1  62  ? -23.736 -12.522 35.008  0.484 42.415  0 69  GLU A OE2   1 ? 1 
ATOM   483  O OE2   B GLU A 1  62  ? -22.893 -11.553 31.404  0.516 46.100  0 69  GLU A OE2   1 ? 1 
ATOM   484  N N     . GLU A 1  63  ? -21.572 -17.336 32.382  1.000 31.659  0 70  GLU A N     1 ? 1 
ATOM   485  C CA    . GLU A 1  63  ? -20.777 -18.490 32.764  1.000 33.434  0 70  GLU A CA    1 ? 1 
ATOM   486  C C     . GLU A 1  63  ? -19.669 -18.764 31.737  1.000 31.655  0 70  GLU A C     1 ? 1 
ATOM   487  O O     . GLU A 1  63  ? -18.571 -19.152 32.102  1.000 32.368  0 70  GLU A O     1 ? 1 
ATOM   488  C CB    . GLU A 1  63  ? -21.670 -19.720 32.948  1.000 38.455  0 70  GLU A CB    1 ? 1 
ATOM   489  C CG    . GLU A 1  63  ? -20.895 -20.976 33.329  1.000 46.690  0 70  GLU A CG    1 ? 1 
ATOM   490  C CD    . GLU A 1  63  ? -20.178 -21.019 34.684  1.000 69.395  0 70  GLU A CD    1 ? 1 
ATOM   491  O OE1   . GLU A 1  63  ? -20.460 -20.164 35.586  1.000 61.591  0 70  GLU A OE1   1 ? 1 
ATOM   492  O OE2   . GLU A 1  63  ? -19.307 -21.926 34.849  1.000 79.499  0 70  GLU A OE2   1 ? 1 
ATOM   493  N N     . ASP A 1  64  ? -19.962 -18.613 30.434  1.000 31.138  0 71  ASP A N     1 ? 1 
ATOM   494  C CA    . ASP A 1  64  ? -18.935 -18.765 29.398  1.000 28.928  0 71  ASP A CA    1 ? 1 
ATOM   495  C C     . ASP A 1  64  ? -17.788 -17.763 29.631  1.000 28.134  0 71  ASP A C     1 ? 1 
ATOM   496  O O     . ASP A 1  64  ? -16.606 -18.122 29.571  1.000 28.370  0 71  ASP A O     1 ? 1 
ATOM   497  C CB    . ASP A 1  64  ? -19.530 -18.545 27.998  1.000 30.320  0 71  ASP A CB    1 ? 1 
ATOM   498  C CG    . ASP A 1  64  ? -20.572 -19.558 27.549  1.000 33.467  0 71  ASP A CG    1 ? 1 
ATOM   499  O OD1   . ASP A 1  64  ? -20.501 -20.720 27.998  1.000 31.766  0 71  ASP A OD1   1 ? 1 
ATOM   500  O OD2   . ASP A 1  64  ? -21.445 -19.172 26.726  1.000 31.830  0 71  ASP A OD2   1 ? 1 
ATOM   501  N N     . LYS A 1  65  ? -18.160 -16.511 29.878  1.000 28.308  0 72  LYS A N     1 ? 1 
ATOM   502  C CA    . LYS A 1  65  ? -17.220 -15.416 30.054  1.000 29.637  0 72  LYS A CA    1 ? 1 
ATOM   503  C C     . LYS A 1  65  ? -16.270 -15.752 31.208  1.000 32.610  0 72  LYS A C     1 ? 1 
ATOM   504  O O     . LYS A 1  65  ? -15.071 -15.497 31.118  1.000 29.875  0 72  LYS A O     1 ? 1 
ATOM   505  C CB    . LYS A 1  65  ? -17.948 -14.102 30.253  1.000 30.075  0 72  LYS A CB    1 ? 1 
ATOM   506  C CG    . LYS A 1  65  ? -18.577 -13.483 29.013  1.000 33.553  0 72  LYS A CG    1 ? 1 
ATOM   507  C CD    . LYS A 1  65  ? -19.580 -12.416 29.426  1.000 36.708  0 72  LYS A CD    1 ? 1 
ATOM   508  C CE    . LYS A 1  65  ? -19.887 -11.466 28.298  1.000 42.918  0 72  LYS A CE    1 ? 1 
ATOM   509  N NZ    . LYS A 1  65  ? -21.062 -10.623 28.596  1.000 47.880  0 72  LYS A NZ    1 ? 1 
ATOM   510  N N     . ARG A 1  66  ? -16.777 -16.370 32.278  1.000 32.447  0 73  ARG A N     1 ? 1 
ATOM   511  C CA    A ARG A 1  66  ? -15.953 -16.686 33.435  0.664 35.523  0 73  ARG A CA    1 ? 1 
ATOM   512  C CA    B ARG A 1  66  ? -15.966 -16.698 33.443  0.336 32.831  0 73  ARG A CA    1 ? 1 
ATOM   513  C C     . ARG A 1  66  ? -14.863 -17.686 33.072  1.000 33.651  0 73  ARG A C     1 ? 1 
ATOM   514  O O     . ARG A 1  66  ? -13.821 -17.720 33.712  1.000 33.023  0 73  ARG A O     1 ? 1 
ATOM   515  C CB    A ARG A 1  66  ? -16.800 -17.221 34.607  0.664 37.944  0 73  ARG A CB    1 ? 1 
ATOM   516  C CB    B ARG A 1  66  ? -16.822 -17.279 34.584  0.336 32.129  0 73  ARG A CB    1 ? 1 
ATOM   517  C CG    A ARG A 1  66  ? -17.447 -16.131 35.444  0.664 46.920  0 73  ARG A CG    1 ? 1 
ATOM   518  C CG    B ARG A 1  66  ? -17.860 -16.317 35.143  0.336 33.100  0 73  ARG A CG    1 ? 1 
ATOM   519  C CD    A ARG A 1  66  ? -18.103 -16.649 36.724  0.664 50.562  0 73  ARG A CD    1 ? 1 
ATOM   520  C CD    B ARG A 1  66  ? -18.446 -16.731 36.496  0.336 33.949  0 73  ARG A CD    1 ? 1 
ATOM   521  N NE    A ARG A 1  66  ? -19.366 -17.307 36.437  0.664 54.548  0 73  ARG A NE    1 ? 1 
ATOM   522  N NE    B ARG A 1  66  ? -19.358 -15.710 37.004  0.336 32.816  0 73  ARG A NE    1 ? 1 
ATOM   523  C CZ    A ARG A 1  66  ? -20.556 -16.713 36.478  0.664 53.781  0 73  ARG A CZ    1 ? 1 
ATOM   524  C CZ    B ARG A 1  66  ? -18.988 -14.503 37.439  0.336 35.479  0 73  ARG A CZ    1 ? 1 
ATOM   525  N NH1   A ARG A 1  66  ? -20.648 -15.443 36.846  0.664 56.245  0 73  ARG A NH1   1 ? 1 
ATOM   526  N NH1   B ARG A 1  66  ? -17.719 -14.252 37.705  0.336 35.003  0 73  ARG A NH1   1 ? 1 
ATOM   527  N NH2   A ARG A 1  66  ? -21.647 -17.399 36.171  0.664 50.192  0 73  ARG A NH2   1 ? 1 
ATOM   528  N NH2   B ARG A 1  66  ? -19.897 -13.567 37.665  0.336 35.339  0 73  ARG A NH2   1 ? 1 
ATOM   529  N N     . GLY A 1  67  ? -15.104 -18.526 32.044  1.000 31.661  0 74  GLY A N     1 ? 1 
ATOM   530  C CA    . GLY A 1  67  ? -14.106 -19.478 31.599  1.000 28.919  0 74  GLY A CA    1 ? 1 
ATOM   531  C C     . GLY A 1  67  ? -12.910 -18.816 30.932  1.000 26.716  0 74  GLY A C     1 ? 1 
ATOM   532  O O     . GLY A 1  67  ? -11.919 -19.487 30.669  1.000 30.581  0 74  GLY A O     1 ? 1 
ATOM   533  N N     . PHE A 1  68  ? -13.026 -17.521 30.560  1.000 27.538  0 75  PHE A N     1 ? 1 
ATOM   534  C CA    . PHE A 1  68  ? -11.938 -16.838 29.894  1.000 24.579  0 75  PHE A CA    1 ? 1 
ATOM   535  C C     . PHE A 1  68  ? -11.126 -15.970 30.861  1.000 27.492  0 75  PHE A C     1 ? 1 
ATOM   536  O O     . PHE A 1  68  ? -10.092 -15.437 30.477  1.000 26.255  0 75  PHE A O     1 ? 1 
ATOM   537  C CB    . PHE A 1  68  ? -12.474 -15.950 28.776  1.000 24.279  0 75  PHE A CB    1 ? 1 
ATOM   538  C CG    . PHE A 1  68  ? -13.024 -16.704 27.588  1.000 24.573  0 75  PHE A CG    1 ? 1 
ATOM   539  C CD1   . PHE A 1  68  ? -12.201 -17.103 26.554  1.000 26.756  0 75  PHE A CD1   1 ? 1 
ATOM   540  C CD2   . PHE A 1  68  ? -14.374 -17.019 27.507  1.000 24.570  0 75  PHE A CD2   1 ? 1 
ATOM   541  C CE1   . PHE A 1  68  ? -12.721 -17.820 25.492  1.000 26.215  0 75  PHE A CE1   1 ? 1 
ATOM   542  C CE2   . PHE A 1  68  ? -14.888 -17.718 26.435  1.000 25.140  0 75  PHE A CE2   1 ? 1 
ATOM   543  C CZ    . PHE A 1  68  ? -14.063 -18.135 25.439  1.000 25.724  0 75  PHE A CZ    1 ? 1 
ATOM   544  N N     . THR A 1  69  ? -11.581 -15.845 32.105  1.000 27.063  0 76  THR A N     1 ? 1 
ATOM   545  C CA    . THR A 1  69  ? -10.990 -14.892 33.037  1.000 29.492  0 76  THR A CA    1 ? 1 
ATOM   546  C C     . THR A 1  69  ? -9.474  -15.078 33.180  1.000 29.082  0 76  THR A C     1 ? 1 
ATOM   547  O O     . THR A 1  69  ? -8.728  -14.124 33.040  1.000 28.251  0 76  THR A O     1 ? 1 
ATOM   548  C CB    . THR A 1  69  ? -11.666 -15.018 34.398  1.000 32.408  0 76  THR A CB    1 ? 1 
ATOM   549  O OG1   . THR A 1  69  ? -13.058 -14.783 34.196  1.000 29.915  0 76  THR A OG1   1 ? 1 
ATOM   550  C CG2   . THR A 1  69  ? -11.132 -14.011 35.400  1.000 34.151  0 76  THR A CG2   1 ? 1 
ATOM   551  N N     . LYS A 1  70  ? -8.991  -16.285 33.482  1.000 28.332  0 77  LYS A N     1 ? 1 
ATOM   552  C CA    . LYS A 1  70  ? -7.564  -16.458 33.694  1.000 28.910  0 77  LYS A CA    1 ? 1 
ATOM   553  C C     . LYS A 1  70  ? -6.779  -16.216 32.406  1.000 27.734  0 77  LYS A C     1 ? 1 
ATOM   554  O O     . LYS A 1  70  ? -5.596  -15.874 32.484  1.000 28.652  0 77  LYS A O     1 ? 1 
ATOM   555  C CB    . LYS A 1  70  ? -7.221  -17.848 34.218  1.000 31.945  0 77  LYS A CB    1 ? 1 
ATOM   556  C CG    . LYS A 1  70  ? -7.400  -19.016 33.267  1.000 36.432  0 77  LYS A CG    1 ? 1 
ATOM   557  C CD    . LYS A 1  70  ? -6.945  -20.318 33.891  1.000 41.697  0 77  LYS A CD    1 ? 1 
ATOM   558  C CE    . LYS A 1  70  ? -6.946  -21.459 32.888  1.000 46.247  0 77  LYS A CE    1 ? 1 
ATOM   559  N NZ    . LYS A 1  70  ? -6.324  -22.681 33.462  1.000 47.798  0 77  LYS A NZ    1 ? 1 
ATOM   560  N N     . LEU A 1  71  ? -7.433  -16.445 31.256  1.000 28.083  0 78  LEU A N     1 ? 1 
ATOM   561  C CA    . LEU A 1  71  ? -6.753  -16.222 29.990  1.000 27.653  0 78  LEU A CA    1 ? 1 
ATOM   562  C C     . LEU A 1  71  ? -6.501  -14.731 29.766  1.000 25.255  0 78  LEU A C     1 ? 1 
ATOM   563  O O     . LEU A 1  71  ? -5.484  -14.390 29.177  1.000 26.533  0 78  LEU A O     1 ? 1 
ATOM   564  C CB    . LEU A 1  71  ? -7.563  -16.826 28.846  1.000 26.373  0 78  LEU A CB    1 ? 1 
ATOM   565  C CG    . LEU A 1  71  ? -7.801  -18.323 28.991  1.000 27.489  0 78  LEU A CG    1 ? 1 
ATOM   566  C CD1   . LEU A 1  71  ? -8.543  -18.831 27.772  1.000 28.072  0 78  LEU A CD1   1 ? 1 
ATOM   567  C CD2   . LEU A 1  71  ? -6.495  -19.094 29.161  1.000 30.178  0 78  LEU A CD2   1 ? 1 
ATOM   568  N N     . VAL A 1  72  ? -7.397  -13.857 30.249  1.000 25.923  0 79  VAL A N     1 ? 1 
ATOM   569  C CA    . VAL A 1  72  ? -7.156  -12.431 30.149  1.000 24.057  0 79  VAL A CA    1 ? 1 
ATOM   570  C C     . VAL A 1  72  ? -5.943  -12.069 31.014  1.000 26.496  0 79  VAL A C     1 ? 1 
ATOM   571  O O     . VAL A 1  72  ? -5.066  -11.351 30.542  1.000 25.903  0 79  VAL A O     1 ? 1 
ATOM   572  C CB    . VAL A 1  72  ? -8.394  -11.625 30.568  1.000 25.497  0 79  VAL A CB    1 ? 1 
ATOM   573  C CG1   . VAL A 1  72  ? -8.103  -10.148 30.644  1.000 25.175  0 79  VAL A CG1   1 ? 1 
ATOM   574  C CG2   . VAL A 1  72  ? -9.549  -11.926 29.607  1.000 25.266  0 79  VAL A CG2   1 ? 1 
ATOM   575  N N     . TYR A 1  73  ? -5.853  -12.612 32.234  1.000 26.129  0 80  TYR A N     1 ? 1 
ATOM   576  C CA    . TYR A 1  73  ? -4.678  -12.365 33.073  1.000 31.236  0 80  TYR A CA    1 ? 1 
ATOM   577  C C     . TYR A 1  73  ? -3.419  -12.809 32.328  1.000 29.234  0 80  TYR A C     1 ? 1 
ATOM   578  O O     . TYR A 1  73  ? -2.418  -12.108 32.268  1.000 29.110  0 80  TYR A O     1 ? 1 
ATOM   579  C CB    . TYR A 1  73  ? -4.789  -13.087 34.431  1.000 29.230  0 80  TYR A CB    1 ? 1 
ATOM   580  C CG    . TYR A 1  73  ? -6.018  -12.871 35.270  1.000 28.382  0 80  TYR A CG    1 ? 1 
ATOM   581  C CD1   . TYR A 1  73  ? -6.750  -11.684 35.223  1.000 27.002  0 80  TYR A CD1   1 ? 1 
ATOM   582  C CD2   . TYR A 1  73  ? -6.415  -13.820 36.202  1.000 27.949  0 80  TYR A CD2   1 ? 1 
ATOM   583  C CE1   . TYR A 1  73  ? -7.829  -11.463 36.056  1.000 26.507  0 80  TYR A CE1   1 ? 1 
ATOM   584  C CE2   . TYR A 1  73  ? -7.508  -13.616 37.027  1.000 29.300  0 80  TYR A CE2   1 ? 1 
ATOM   585  C CZ    . TYR A 1  73  ? -8.222  -12.439 36.947  1.000 29.813  0 80  TYR A CZ    1 ? 1 
ATOM   586  O OH    . TYR A 1  73  ? -9.313  -12.286 37.738  1.000 30.959  0 80  TYR A OH    1 ? 1 
ATOM   587  N N     . GLN A 1  74  ? -3.486  -13.992 31.689  1.000 28.660  0 81  GLN A N     1 ? 1 
ATOM   588  C CA    . GLN A 1  74  ? -2.357  -14.538 30.963  1.000 29.427  0 81  GLN A CA    1 ? 1 
ATOM   589  C C     . GLN A 1  74  ? -1.946  -13.641 29.800  1.000 28.253  0 81  GLN A C     1 ? 1 
ATOM   590  O O     . GLN A 1  74  ? -0.752  -13.471 29.558  1.000 30.589  0 81  GLN A O     1 ? 1 
ATOM   591  C CB    . GLN A 1  74  ? -2.665  -15.989 30.548  1.000 28.368  0 81  GLN A CB    1 ? 1 
ATOM   592  C CG    . GLN A 1  74  ? -2.639  -16.936 31.735  1.000 30.961  0 81  GLN A CG    1 ? 1 
ATOM   593  C CD    . GLN A 1  74  ? -3.062  -18.339 31.353  1.000 39.052  0 81  GLN A CD    1 ? 1 
ATOM   594  O OE1   . GLN A 1  74  ? -2.863  -18.731 30.224  1.000 36.088  0 81  GLN A OE1   1 ? 1 
ATOM   595  N NE2   . GLN A 1  74  ? -3.651  -19.094 32.267  1.000 38.173  0 81  GLN A NE2   1 ? 1 
ATOM   596  N N     . ASN A 1  75  ? -2.905  -13.026 29.086  1.000 25.899  0 82  ASN A N     1 ? 1 
ATOM   597  C CA    . ASN A 1  75  ? -2.573  -12.141 27.975  1.000 25.948  0 82  ASN A CA    1 ? 1 
ATOM   598  C C     . ASN A 1  75  ? -1.790  -10.926 28.476  1.000 25.777  0 82  ASN A C     1 ? 1 
ATOM   599  O O     . ASN A 1  75  ? -0.906  -10.438 27.785  1.000 27.710  0 82  ASN A O     1 ? 1 
ATOM   600  C CB    . ASN A 1  75  ? -3.803  -11.654 27.201  1.000 28.949  0 82  ASN A CB    1 ? 1 
ATOM   601  C CG    . ASN A 1  75  ? -4.200  -12.537 26.030  1.000 31.938  0 82  ASN A CG    1 ? 1 
ATOM   602  O OD1   . ASN A 1  75  ? -4.462  -13.716 26.204  1.000 43.134  0 82  ASN A OD1   1 ? 1 
ATOM   603  N ND2   . ASN A 1  75  ? -4.281  -11.966 24.863  1.000 29.746  0 82  ASN A ND2   1 ? 1 
ATOM   604  N N     . ILE A 1  76  ? -2.162  -10.398 29.652  1.000 27.052  0 83  ILE A N     1 ? 1 
ATOM   605  C CA    . ILE A 1  76  ? -1.457  -9.248  30.222  1.000 25.338  0 83  ILE A CA    1 ? 1 
ATOM   606  C C     . ILE A 1  76  ? -0.013  -9.622  30.527  1.000 24.642  0 83  ILE A C     1 ? 1 
ATOM   607  O O     . ILE A 1  76  ? 0.933   -8.913  30.192  1.000 27.546  0 83  ILE A O     1 ? 1 
ATOM   608  C CB    . ILE A 1  76  ? -2.237  -8.727  31.431  1.000 24.258  0 83  ILE A CB    1 ? 1 
ATOM   609  C CG1   . ILE A 1  76  ? -3.550  -8.077  30.986  1.000 26.828  0 83  ILE A CG1   1 ? 1 
ATOM   610  C CG2   . ILE A 1  76  ? -1.372  -7.782  32.275  1.000 28.419  0 83  ILE A CG2   1 ? 1 
ATOM   611  C CD1   . ILE A 1  76  ? -4.489  -7.749  32.091  1.000 26.430  0 83  ILE A CD1   1 ? 1 
ATOM   612  N N     . PHE A 1  77  ? 0.178   -10.773 31.159  1.000 26.733  0 84  PHE A N     1 ? 1 
ATOM   613  C CA    . PHE A 1  77  ? 1.514   -11.222 31.479  1.000 27.066  0 84  PHE A CA    1 ? 1 
ATOM   614  C C     . PHE A 1  77  ? 2.359   -11.459 30.216  1.000 28.339  0 84  PHE A C     1 ? 1 
ATOM   615  O O     . PHE A 1  77  ? 3.523   -11.063 30.162  1.000 29.985  0 84  PHE A O     1 ? 1 
ATOM   616  C CB    . PHE A 1  77  ? 1.448   -12.468 32.370  1.000 28.413  0 84  PHE A CB    1 ? 1 
ATOM   617  C CG    . PHE A 1  77  ? 1.043   -12.218 33.796  1.000 28.872  0 84  PHE A CG    1 ? 1 
ATOM   618  C CD1   . PHE A 1  77  ? 1.820   -11.419 34.615  1.000 33.072  0 84  PHE A CD1   1 ? 1 
ATOM   619  C CD2   . PHE A 1  77  ? -0.076  -12.809 34.336  1.000 30.301  0 84  PHE A CD2   1 ? 1 
ATOM   620  C CE1   . PHE A 1  77  ? 1.456   -11.193 35.936  1.000 32.963  0 84  PHE A CE1   1 ? 1 
ATOM   621  C CE2   . PHE A 1  77  ? -0.462  -12.553 35.645  1.000 31.175  0 84  PHE A CE2   1 ? 1 
ATOM   622  C CZ    . PHE A 1  77  ? 0.327   -11.775 36.456  1.000 31.893  0 84  PHE A CZ    1 ? 1 
ATOM   623  N N     A THR A 1  78  ? 1.769   -12.094 29.197  0.405 28.853  0 85  THR A N     1 ? 1 
ATOM   624  N N     B THR A 1  78  ? 1.786   -12.120 29.218  0.595 30.102  0 85  THR A N     1 ? 1 
ATOM   625  C CA    A THR A 1  78  ? 2.499   -12.396 27.971  0.405 28.129  0 85  THR A CA    1 ? 1 
ATOM   626  C CA    B THR A 1  78  ? 2.515   -12.364 27.983  0.595 30.031  0 85  THR A CA    1 ? 1 
ATOM   627  C C     A THR A 1  78  ? 2.891   -11.104 27.247  0.405 28.344  0 85  THR A C     1 ? 1 
ATOM   628  C C     B THR A 1  78  ? 2.930   -11.059 27.310  0.595 29.250  0 85  THR A C     1 ? 1 
ATOM   629  O O     A THR A 1  78  ? 3.996   -10.998 26.721  0.405 28.780  0 85  THR A O     1 ? 1 
ATOM   630  O O     B THR A 1  78  ? 4.062   -10.920 26.848  0.595 29.167  0 85  THR A O     1 ? 1 
ATOM   631  C CB    A THR A 1  78  ? 1.747   -13.414 27.091  0.405 26.690  0 85  THR A CB    1 ? 1 
ATOM   632  C CB    B THR A 1  78  ? 1.685   -13.210 27.016  0.595 30.018  0 85  THR A CB    1 ? 1 
ATOM   633  O OG1   A THR A 1  78  ? 0.453   -12.980 26.675  0.405 23.155  0 85  THR A OG1   1 ? 1 
ATOM   634  O OG1   B THR A 1  78  ? 1.617   -14.497 27.618  0.595 31.540  0 85  THR A OG1   1 ? 1 
ATOM   635  C CG2   A THR A 1  78  ? 1.537   -14.726 27.809  0.405 28.083  0 85  THR A CG2   1 ? 1 
ATOM   636  C CG2   B THR A 1  78  ? 2.295   -13.279 25.639  0.595 29.793  0 85  THR A CG2   1 ? 1 
ATOM   637  N N     . ALA A 1  79  ? 2.003   -10.108 27.237  1.000 27.005  0 86  ALA A N     1 ? 1 
ATOM   638  C CA    . ALA A 1  79  ? 2.297   -8.839  26.607  1.000 28.254  0 86  ALA A CA    1 ? 1 
ATOM   639  C C     . ALA A 1  79  ? 3.427   -8.128  27.336  1.000 27.268  0 86  ALA A C     1 ? 1 
ATOM   640  O O     . ALA A 1  79  ? 4.335   -7.604  26.705  1.000 29.766  0 86  ALA A O     1 ? 1 
ATOM   641  C CB    . ALA A 1  79  ? 1.057   -7.975  26.578  1.000 30.244  0 86  ALA A CB    1 ? 1 
ATOM   642  N N     . MET A 1  80  ? 3.376   -8.072  28.678  1.000 27.343  0 87  MET A N     1 ? 1 
ATOM   643  C CA    . MET A 1  80  ? 4.425   -7.368  29.400  1.000 27.834  0 87  MET A CA    1 ? 1 
ATOM   644  C C     . MET A 1  80  ? 5.753   -8.139  29.297  1.000 26.795  0 87  MET A C     1 ? 1 
ATOM   645  O O     . MET A 1  80  ? 6.829   -7.561  29.238  1.000 28.589  0 87  MET A O     1 ? 1 
ATOM   646  C CB    . MET A 1  80  ? 4.045   -7.098  30.861  1.000 26.187  0 87  MET A CB    1 ? 1 
ATOM   647  C CG    . MET A 1  80  ? 5.054   -6.215  31.602  1.000 28.195  0 87  MET A CG    1 ? 1 
ATOM   648  S SD    . MET A 1  80  ? 5.380   -4.612  30.781  1.000 29.266  0 87  MET A SD    1 ? 1 
ATOM   649  C CE    . MET A 1  80  ? 3.853   -3.745  31.201  1.000 29.335  0 87  MET A CE    1 ? 1 
ATOM   650  N N     . GLN A 1  81  ? 5.705   -9.470  29.305  1.000 31.869  0 88  GLN A N     1 ? 1 
ATOM   651  C CA    . GLN A 1  81  ? 6.942   -10.241 29.146  1.000 30.591  0 88  GLN A CA    1 ? 1 
ATOM   652  C C     . GLN A 1  81  ? 7.607   -9.916  27.792  1.000 31.297  0 88  GLN A C     1 ? 1 
ATOM   653  O O     . GLN A 1  81  ? 8.831   -9.819  27.706  1.000 33.645  0 88  GLN A O     1 ? 1 
ATOM   654  C CB    . GLN A 1  81  ? 6.619   -11.729 29.293  1.000 32.251  0 88  GLN A CB    1 ? 1 
ATOM   655  C CG    . GLN A 1  81  ? 6.471   -12.141 30.745  1.000 33.198  0 88  GLN A CG    1 ? 1 
ATOM   656  C CD    . GLN A 1  81  ? 6.187   -13.601 30.912  1.000 38.021  0 88  GLN A CD    1 ? 1 
ATOM   657  O OE1   . GLN A 1  81  ? 5.850   -14.298 29.949  1.000 39.334  0 88  GLN A OE1   1 ? 1 
ATOM   658  N NE2   . GLN A 1  81  ? 6.308   -14.066 32.143  1.000 38.593  0 88  GLN A NE2   1 ? 1 
ATOM   659  N N     . ALA A 1  82  ? 6.809   -9.714  26.746  1.000 30.299  0 89  ALA A N     1 ? 1 
ATOM   660  C CA    . ALA A 1  82  ? 7.342   -9.413  25.415  1.000 30.592  0 89  ALA A CA    1 ? 1 
ATOM   661  C C     . ALA A 1  82  ? 8.030   -8.054  25.408  1.000 30.873  0 89  ALA A C     1 ? 1 
ATOM   662  O O     . ALA A 1  82  ? 9.101   -7.867  24.807  1.000 32.208  0 89  ALA A O     1 ? 1 
ATOM   663  C CB    . ALA A 1  82  ? 6.254   -9.487  24.390  1.000 29.068  0 89  ALA A CB    1 ? 1 
ATOM   664  N N     . MET A 1  83  ? 7.426   -7.070  26.097  1.000 30.954  0 90  MET A N     1 ? 1 
ATOM   665  C CA    . MET A 1  83  ? 8.029   -5.753  26.199  1.000 29.990  0 90  MET A CA    1 ? 1 
ATOM   666  C C     . MET A 1  83  ? 9.305   -5.775  27.045  1.000 30.833  0 90  MET A C     1 ? 1 
ATOM   667  O O     . MET A 1  83  ? 10.284  -5.099  26.685  1.000 30.934  0 90  MET A O     1 ? 1 
ATOM   668  C CB    . MET A 1  83  ? 7.008   -4.717  26.705  1.000 31.524  0 90  MET A CB    1 ? 1 
ATOM   669  C CG    . MET A 1  83  ? 6.030   -4.351  25.587  1.000 31.797  0 90  MET A CG    1 ? 1 
ATOM   670  S SD    . MET A 1  83  ? 4.870   -3.036  25.998  1.000 31.657  0 90  MET A SD    1 ? 1 
ATOM   671  C CE    . MET A 1  83  ? 3.803   -3.898  27.147  1.000 32.225  0 90  MET A CE    1 ? 1 
ATOM   672  N N     . ILE A 1  84  ? 9.303   -6.535  28.165  1.000 30.329  0 91  ILE A N     1 ? 1 
ATOM   673  C CA    . ILE A 1  84  ? 10.488  -6.681  29.000  1.000 32.190  0 91  ILE A CA    1 ? 1 
ATOM   674  C C     . ILE A 1  84  ? 11.642  -7.264  28.176  1.000 33.547  0 91  ILE A C     1 ? 1 
ATOM   675  O O     . ILE A 1  84  ? 12.764  -6.779  28.292  1.000 35.012  0 91  ILE A O     1 ? 1 
ATOM   676  C CB    . ILE A 1  84  ? 10.160  -7.537  30.239  1.000 33.137  0 91  ILE A CB    1 ? 1 
ATOM   677  C CG1   . ILE A 1  84  ? 9.300   -6.755  31.239  1.000 33.417  0 91  ILE A CG1   1 ? 1 
ATOM   678  C CG2   . ILE A 1  84  ? 11.417  -8.034  30.914  1.000 37.230  0 91  ILE A CG2   1 ? 1 
ATOM   679  C CD1   . ILE A 1  84  ? 8.680   -7.648  32.286  1.000 35.011  0 91  ILE A CD1   1 ? 1 
ATOM   680  N N     . ARG A 1  85  ? 11.338  -8.265  27.341  1.000 35.018  0 92  ARG A N     1 ? 1 
ATOM   681  C CA    . ARG A 1  85  ? 12.345  -8.896  26.479  1.000 36.904  0 92  ARG A CA    1 ? 1 
ATOM   682  C C     . ARG A 1  85  ? 12.864  -7.885  25.457  1.000 34.183  0 92  ARG A C     1 ? 1 
ATOM   683  O O     . ARG A 1  85  ? 14.087  -7.765  25.265  1.000 37.396  0 92  ARG A O     1 ? 1 
ATOM   684  C CB    . ARG A 1  85  ? 11.812  -10.130 25.760  1.000 43.068  0 92  ARG A CB    1 ? 1 
ATOM   685  C CG    . ARG A 1  85  ? 11.902  -11.425 26.550  1.000 61.801  0 92  ARG A CG    1 ? 1 
ATOM   686  C CD    . ARG A 1  85  ? 11.575  -12.670 25.729  1.000 71.038  0 92  ARG A CD    1 ? 1 
ATOM   687  N NE    . ARG A 1  85  ? 10.473  -12.471 24.781  1.000 80.439  0 92  ARG A NE    1 ? 1 
ATOM   688  C CZ    . ARG A 1  85  ? 9.195   -12.772 25.006  1.000 71.028  0 92  ARG A CZ    1 ? 1 
ATOM   689  N NH1   . ARG A 1  85  ? 8.817   -13.288 26.165  1.000 64.728  0 92  ARG A NH1   1 ? 1 
ATOM   690  N NH2   . ARG A 1  85  ? 8.299   -12.538 24.060  1.000 82.794  0 92  ARG A NH2   1 ? 1 
ATOM   691  N N     . ALA A 1  86  ? 11.950  -7.099  24.876  1.000 33.284  0 93  ALA A N     1 ? 1 
ATOM   692  C CA    . ALA A 1  86  ? 12.350  -6.071  23.913  1.000 34.754  0 93  ALA A CA    1 ? 1 
ATOM   693  C C     . ALA A 1  86  ? 13.182  -4.941  24.514  1.000 37.174  0 93  ALA A C     1 ? 1 
ATOM   694  O O     . ALA A 1  86  ? 14.049  -4.368  23.824  1.000 37.821  0 93  ALA A O     1 ? 1 
ATOM   695  C CB    . ALA A 1  86  ? 11.166  -5.562  23.133  1.000 31.337  0 93  ALA A CB    1 ? 1 
ATOM   696  N N     . MET A 1  87  ? 12.973  -4.584  25.805  1.000 32.459  0 94  MET A N     1 ? 1 
ATOM   697  C CA    . MET A 1  87  ? 13.830  -3.597  26.396  1.000 34.800  0 94  MET A CA    1 ? 1 
ATOM   698  C C     . MET A 1  87  ? 15.274  -4.102  26.313  1.000 35.285  0 94  MET A C     1 ? 1 
ATOM   699  O O     . MET A 1  87  ? 16.186  -3.311  26.111  1.000 38.508  0 94  MET A O     1 ? 1 
ATOM   700  C CB    . MET A 1  87  ? 13.514  -3.328  27.887  1.000 37.070  0 94  MET A CB    1 ? 1 
ATOM   701  C CG    . MET A 1  87  ? 12.119  -2.802  28.135  1.000 33.093  0 94  MET A CG    1 ? 1 
ATOM   702  S SD    . MET A 1  87  ? 11.944  -1.084  27.682  1.000 33.592  0 94  MET A SD    1 ? 1 
ATOM   703  C CE    . MET A 1  87  ? 12.722  -0.322  29.107  1.000 34.504  0 94  MET A CE    1 ? 1 
ATOM   704  N N     . GLU A 1  88  ? 15.482  -5.394  26.561  1.000 39.104  0 95  GLU A N     1 ? 1 
ATOM   705  C CA    . GLU A 1  88  ? 16.820  -5.971  26.470  1.000 45.282  0 95  GLU A CA    1 ? 1 
ATOM   706  C C     . GLU A 1  88  ? 17.318  -5.992  25.017  1.000 47.162  0 95  GLU A C     1 ? 1 
ATOM   707  O O     . GLU A 1  88  ? 18.433  -5.529  24.750  1.000 49.673  0 95  GLU A O     1 ? 1 
ATOM   708  C CB    . GLU A 1  88  ? 16.854  -7.422  26.950  1.000 50.843  0 95  GLU A CB    1 ? 1 
ATOM   709  C CG    . GLU A 1  88  ? 16.456  -7.620  28.396  1.000 68.077  0 95  GLU A CG    1 ? 1 
ATOM   710  C CD    . GLU A 1  88  ? 16.367  -9.089  28.777  1.000 84.193  0 95  GLU A CD    1 ? 1 
ATOM   711  O OE1   . GLU A 1  88  ? 17.342  -9.822  28.463  1.000 86.043  0 95  GLU A OE1   1 ? 1 
ATOM   712  O OE2   . GLU A 1  88  ? 15.322  -9.500  29.374  1.000 85.999  0 95  GLU A OE2   1 ? 1 
ATOM   713  N N     A THR A 1  89  ? 16.485  -6.561  24.125  0.787 46.963  0 96  THR A N     1 ? 1 
ATOM   714  N N     B THR A 1  89  ? 16.502  -6.483  24.080  0.213 43.374  0 96  THR A N     1 ? 1 
ATOM   715  C CA    A THR A 1  89  ? 16.797  -6.695  22.708  0.787 46.619  0 96  THR A CA    1 ? 1 
ATOM   716  C CA    B THR A 1  89  ? 16.983  -6.681  22.720  0.213 41.045  0 96  THR A CA    1 ? 1 
ATOM   717  C C     A THR A 1  89  ? 17.198  -5.348  22.119  0.787 43.512  0 96  THR A C     1 ? 1 
ATOM   718  C C     B THR A 1  89  ? 17.179  -5.343  22.004  0.213 40.757  0 96  THR A C     1 ? 1 
ATOM   719  O O     A THR A 1  89  ? 18.222  -5.250  21.468  0.787 42.537  0 96  THR A O     1 ? 1 
ATOM   720  O O     B THR A 1  89  ? 18.061  -5.238  21.157  0.213 39.783  0 96  THR A O     1 ? 1 
ATOM   721  C CB    A THR A 1  89  ? 15.593  -7.243  21.936  0.787 46.900  0 96  THR A CB    1 ? 1 
ATOM   722  C CB    B THR A 1  89  ? 16.077  -7.640  21.943  0.213 38.199  0 96  THR A CB    1 ? 1 
ATOM   723  O OG1   A THR A 1  89  ? 15.357  -8.556  22.441  0.787 50.059  0 96  THR A OG1   1 ? 1 
ATOM   724  O OG1   B THR A 1  89  ? 14.766  -7.085  21.833  0.213 34.853  0 96  THR A OG1   1 ? 1 
ATOM   725  C CG2   A THR A 1  89  ? 15.792  -7.274  20.434  0.787 50.994  0 96  THR A CG2   1 ? 1 
ATOM   726  C CG2   B THR A 1  89  ? 16.007  -9.005  22.590  0.213 38.660  0 96  THR A CG2   1 ? 1 
ATOM   727  N N     . LEU A 1  90  ? 16.368  -4.325  22.319  1.000 40.415  0 97  LEU A N     1 ? 1 
ATOM   728  C CA    . LEU A 1  90  ? 16.554  -2.998  21.739  1.000 37.938  0 97  LEU A CA    1 ? 1 
ATOM   729  C C     . LEU A 1  90  ? 17.470  -2.103  22.575  1.000 39.980  0 97  LEU A C     1 ? 1 
ATOM   730  O O     . LEU A 1  90  ? 17.729  -0.962  22.191  1.000 42.526  0 97  LEU A O     1 ? 1 
ATOM   731  C CB    . LEU A 1  90  ? 15.176  -2.347  21.529  1.000 39.748  0 97  LEU A CB    1 ? 1 
ATOM   732  C CG    . LEU A 1  90  ? 14.184  -3.112  20.653  1.000 40.369  0 97  LEU A CG    1 ? 1 
ATOM   733  C CD1   . LEU A 1  90  ? 12.883  -2.351  20.501  1.000 39.053  0 97  LEU A CD1   1 ? 1 
ATOM   734  C CD2   . LEU A 1  90  ? 14.792  -3.395  19.265  1.000 42.635  0 97  LEU A CD2   1 ? 1 
ATOM   735  N N     . LYS A 1  91  ? 17.967  -2.605  23.714  1.000 39.192  0 98  LYS A N     1 ? 1 
ATOM   736  C CA    . LYS A 1  91  ? 18.778  -1.815  24.629  1.000 42.002  0 98  LYS A CA    1 ? 1 
ATOM   737  C C     . LYS A 1  91  ? 18.092  -0.495  24.978  1.000 43.515  0 98  LYS A C     1 ? 1 
ATOM   738  O O     . LYS A 1  91  ? 18.623  0.585   24.746  1.000 42.845  0 98  LYS A O     1 ? 1 
ATOM   739  C CB    . LYS A 1  91  ? 20.158  -1.559  24.005  1.000 46.418  0 98  LYS A CB    1 ? 1 
ATOM   740  C CG    . LYS A 1  91  ? 20.838  -2.806  23.476  1.000 51.379  0 98  LYS A CG    1 ? 1 
ATOM   741  C CD    . LYS A 1  91  ? 21.280  -3.742  24.570  1.000 62.383  0 98  LYS A CD    1 ? 1 
ATOM   742  C CE    . LYS A 1  91  ? 22.648  -4.346  24.300  1.000 67.797  0 98  LYS A CE    1 ? 1 
ATOM   743  N NZ    . LYS A 1  91  ? 23.292  -4.793  25.566  1.000 70.301  0 98  LYS A NZ    1 ? 1 
ATOM   744  N N     . ILE A 1  92  ? 16.892  -0.575  25.565  1.000 39.242  0 99  ILE A N     1 ? 1 
ATOM   745  C CA    . ILE A 1  92  ? 16.196  0.603   26.072  1.000 40.988  0 99  ILE A CA    1 ? 1 
ATOM   746  C C     . ILE A 1  92  ? 16.272  0.554   27.608  1.000 39.686  0 99  ILE A C     1 ? 1 
ATOM   747  O O     . ILE A 1  92  ? 16.056  -0.508  28.198  1.000 41.161  0 99  ILE A O     1 ? 1 
ATOM   748  C CB    . ILE A 1  92  ? 14.722  0.616   25.611  1.000 38.455  0 99  ILE A CB    1 ? 1 
ATOM   749  C CG1   . ILE A 1  92  ? 14.590  0.575   24.080  1.000 38.442  0 99  ILE A CG1   1 ? 1 
ATOM   750  C CG2   . ILE A 1  92  ? 13.972  1.800   26.205  1.000 37.421  0 99  ILE A CG2   1 ? 1 
ATOM   751  C CD1   . ILE A 1  92  ? 13.187  0.279   23.581  1.000 37.164  0 99  ILE A CD1   1 ? 1 
ATOM   752  N N     . LEU A 1  93  ? 16.530  1.703   28.232  1.000 40.549  0 100 LEU A N     1 ? 1 
ATOM   753  C CA    . LEU A 1  93  ? 16.706  1.743   29.679  1.000 42.200  0 100 LEU A CA    1 ? 1 
ATOM   754  C C     . LEU A 1  93  ? 15.346  2.019   30.334  1.000 40.541  0 100 LEU A C     1 ? 1 
ATOM   755  O O     . LEU A 1  93  ? 14.576  2.805   29.797  1.000 38.393  0 100 LEU A O     1 ? 1 
ATOM   756  C CB    . LEU A 1  93  ? 17.702  2.839   30.039  1.000 46.375  0 100 LEU A CB    1 ? 1 
ATOM   757  C CG    . LEU A 1  93  ? 19.141  2.628   29.563  1.000 46.439  0 100 LEU A CG    1 ? 1 
ATOM   758  C CD1   . LEU A 1  93  ? 20.041  3.676   30.172  1.000 49.614  0 100 LEU A CD1   1 ? 1 
ATOM   759  C CD2   . LEU A 1  93  ? 19.641  1.229   29.896  1.000 49.729  0 100 LEU A CD2   1 ? 1 
ATOM   760  N N     . TYR A 1  94  ? 15.102  1.420   31.512  1.000 41.349  0 101 TYR A N     1 ? 1 
ATOM   761  C CA    . TYR A 1  94  ? 13.983  1.819   32.366  1.000 40.764  0 101 TYR A CA    1 ? 1 
ATOM   762  C C     . TYR A 1  94  ? 14.305  3.105   33.112  1.000 42.299  0 101 TYR A C     1 ? 1 
ATOM   763  O O     . TYR A 1  94  ? 15.459  3.341   33.517  1.000 43.702  0 101 TYR A O     1 ? 1 
ATOM   764  C CB    . TYR A 1  94  ? 13.696  0.768   33.435  1.000 39.458  0 101 TYR A CB    1 ? 1 
ATOM   765  C CG    . TYR A 1  94  ? 13.302  -0.570  32.910  1.000 38.484  0 101 TYR A CG    1 ? 1 
ATOM   766  C CD1   . TYR A 1  94  ? 14.242  -1.555  32.651  1.000 39.635  0 101 TYR A CD1   1 ? 1 
ATOM   767  C CD2   . TYR A 1  94  ? 11.971  -0.882  32.717  1.000 35.489  0 101 TYR A CD2   1 ? 1 
ATOM   768  C CE1   . TYR A 1  94  ? 13.868  -2.788  32.165  1.000 39.291  0 101 TYR A CE1   1 ? 1 
ATOM   769  C CE2   . TYR A 1  94  ? 11.586  -2.112  32.240  1.000 36.224  0 101 TYR A CE2   1 ? 1 
ATOM   770  C CZ    . TYR A 1  94  ? 12.526  -3.072  31.964  1.000 35.802  0 101 TYR A CZ    1 ? 1 
ATOM   771  O OH    . TYR A 1  94  ? 12.077  -4.268  31.477  1.000 37.153  0 101 TYR A OH    1 ? 1 
ATOM   772  N N     . LYS A 1  95  ? 13.298  3.968   33.255  1.000 39.801  0 102 LYS A N     1 ? 1 
ATOM   773  C CA    . LYS A 1  95  ? 13.444  5.192   34.014  1.000 41.216  0 102 LYS A CA    1 ? 1 
ATOM   774  C C     . LYS A 1  95  ? 13.507  4.897   35.515  1.000 40.346  0 102 LYS A C     1 ? 1 
ATOM   775  O O     . LYS A 1  95  ? 14.263  5.559   36.229  1.000 43.578  0 102 LYS A O     1 ? 1 
ATOM   776  C CB    . LYS A 1  95  ? 12.338  6.179   33.645  1.000 44.067  0 102 LYS A CB    1 ? 1 
ATOM   777  C CG    . LYS A 1  95  ? 12.483  7.526   34.358  1.000 55.400  0 102 LYS A CG    1 ? 1 
ATOM   778  C CD    . LYS A 1  95  ? 11.418  8.579   34.031  1.000 51.387  0 102 LYS A CD    1 ? 1 
ATOM   779  C CE    . LYS A 1  95  ? 11.593  9.838   34.854  1.000 61.670  0 102 LYS A CE    1 ? 1 
ATOM   780  N NZ    . LYS A 1  95  ? 10.607  10.871  34.474  1.000 65.823  0 102 LYS A NZ    1 ? 1 
ATOM   781  N N     . TYR A 1  96  ? 12.770  3.889   36.004  1.000 39.077  0 103 TYR A N     1 ? 1 
ATOM   782  C CA    . TYR A 1  96  ? 12.548  3.752   37.430  1.000 42.153  0 103 TYR A CA    1 ? 1 
ATOM   783  C C     . TYR A 1  96  ? 13.301  2.533   37.950  1.000 42.309  0 103 TYR A C     1 ? 1 
ATOM   784  O O     . TYR A 1  96  ? 13.137  1.445   37.411  1.000 40.391  0 103 TYR A O     1 ? 1 
ATOM   785  C CB    . TYR A 1  96  ? 11.047  3.574   37.709  1.000 43.792  0 103 TYR A CB    1 ? 1 
ATOM   786  C CG    . TYR A 1  96  ? 10.185  4.713   37.233  1.000 40.715  0 103 TYR A CG    1 ? 1 
ATOM   787  C CD1   . TYR A 1  96  ? 10.539  6.020   37.485  1.000 49.291  0 103 TYR A CD1   1 ? 1 
ATOM   788  C CD2   . TYR A 1  96  ? 8.955   4.471   36.637  1.000 45.861  0 103 TYR A CD2   1 ? 1 
ATOM   789  C CE1   . TYR A 1  96  ? 9.734   7.073   37.087  1.000 56.338  0 103 TYR A CE1   1 ? 1 
ATOM   790  C CE2   . TYR A 1  96  ? 8.142   5.512   36.213  1.000 48.504  0 103 TYR A CE2   1 ? 1 
ATOM   791  C CZ    . TYR A 1  96  ? 8.551   6.815   36.419  1.000 50.705  0 103 TYR A CZ    1 ? 1 
ATOM   792  O OH    . TYR A 1  96  ? 7.750   7.859   36.020  1.000 67.478  0 103 TYR A OH    1 ? 1 
ATOM   793  N N     . GLU A 1  97  ? 14.055  2.712   39.030  1.000 42.299  0 104 GLU A N     1 ? 1 
ATOM   794  C CA    . GLU A 1  97  ? 14.942  1.674   39.518  1.000 46.466  0 104 GLU A CA    1 ? 1 
ATOM   795  C C     . GLU A 1  97  ? 14.142  0.491   40.040  1.000 47.481  0 104 GLU A C     1 ? 1 
ATOM   796  O O     . GLU A 1  97  ? 14.632  -0.638  39.966  1.000 47.194  0 104 GLU A O     1 ? 1 
ATOM   797  C CB    . GLU A 1  97  ? 15.913  2.171   40.603  1.000 50.285  0 104 GLU A CB    1 ? 1 
ATOM   798  C CG    . GLU A 1  97  ? 15.315  2.437   42.002  1.000 54.393  0 104 GLU A CG    1 ? 1 
ATOM   799  C CD    . GLU A 1  97  ? 15.038  1.306   43.010  1.000 56.824  0 104 GLU A CD    1 ? 1 
ATOM   800  O OE1   . GLU A 1  97  ? 14.388  1.605   44.034  1.000 53.717  0 104 GLU A OE1   1 ? 1 
ATOM   801  O OE2   . GLU A 1  97  ? 15.430  0.132   42.809  1.000 54.958  0 104 GLU A OE2   1 ? 1 
ATOM   802  N N     . GLN A 1  98  ? 12.932  0.732   40.575  1.000 41.874  0 105 GLN A N     1 ? 1 
ATOM   803  C CA    . GLN A 1  98  ? 12.161  -0.381  41.093  1.000 43.021  0 105 GLN A CA    1 ? 1 
ATOM   804  C C     . GLN A 1  98  ? 11.814  -1.307  39.925  1.000 38.329  0 105 GLN A C     1 ? 1 
ATOM   805  O O     . GLN A 1  98  ? 11.379  -2.426  40.150  1.000 41.637  0 105 GLN A O     1 ? 1 
ATOM   806  C CB    . GLN A 1  98  ? 10.823  0.015   41.733  1.000 41.350  0 105 GLN A CB    1 ? 1 
ATOM   807  C CG    . GLN A 1  98  ? 10.919  0.726   43.059  1.000 44.041  0 105 GLN A CG    1 ? 1 
ATOM   808  C CD    . GLN A 1  98  ? 11.140  2.204   42.842  1.000 48.070  0 105 GLN A CD    1 ? 1 
ATOM   809  O OE1   . GLN A 1  98  ? 11.529  2.649   41.758  1.000 48.151  0 105 GLN A OE1   1 ? 1 
ATOM   810  N NE2   . GLN A 1  98  ? 10.849  2.984   43.861  1.000 43.317  0 105 GLN A NE2   1 ? 1 
ATOM   811  N N     . ASN A 1  99  ? 11.777  -0.764  38.706  1.000 39.959  0 106 ASN A N     1 ? 1 
ATOM   812  C CA    . ASN A 1  99  ? 11.320  -1.563  37.566  1.000 42.667  0 106 ASN A CA    1 ? 1 
ATOM   813  C C     . ASN A 1  99  ? 12.286  -2.688  37.198  1.000 45.122  0 106 ASN A C     1 ? 1 
ATOM   814  O O     . ASN A 1  99  ? 11.894  -3.586  36.453  1.000 40.429  0 106 ASN A O     1 ? 1 
ATOM   815  C CB    . ASN A 1  99  ? 10.932  -0.707  36.365  1.000 39.281  0 106 ASN A CB    1 ? 1 
ATOM   816  C CG    . ASN A 1  99  ? 9.475   -0.287  36.447  1.000 40.201  0 106 ASN A CG    1 ? 1 
ATOM   817  O OD1   . ASN A 1  99  ? 8.654   -1.050  36.950  1.000 36.991  0 106 ASN A OD1   1 ? 1 
ATOM   818  N ND2   . ASN A 1  99  ? 9.146   0.905   35.985  1.000 38.760  0 106 ASN A ND2   1 ? 1 
ATOM   819  N N     . LYS A 1  100 ? 13.530  -2.666  37.703  1.000 44.161  0 107 LYS A N     1 ? 1 
ATOM   820  C CA    . LYS A 1  100 ? 14.400  -3.819  37.555  1.000 52.249  0 107 LYS A CA    1 ? 1 
ATOM   821  C C     . LYS A 1  100 ? 13.779  -4.993  38.286  1.000 49.341  0 107 LYS A C     1 ? 1 
ATOM   822  O O     . LYS A 1  100 ? 13.649  -6.096  37.754  1.000 48.366  0 107 LYS A O     1 ? 1 
ATOM   823  C CB    . LYS A 1  100 ? 15.802  -3.575  38.132  1.000 59.866  0 107 LYS A CB    1 ? 1 
ATOM   824  C CG    . LYS A 1  100 ? 16.699  -4.813  38.237  1.000 68.494  0 107 LYS A CG    1 ? 1 
ATOM   825  C CD    . LYS A 1  100 ? 16.703  -5.508  39.593  1.000 73.571  0 107 LYS A CD    1 ? 1 
ATOM   826  C CE    . LYS A 1  100 ? 17.393  -4.691  40.667  1.000 77.205  0 107 LYS A CE    1 ? 1 
ATOM   827  N NZ    . LYS A 1  100 ? 16.853  -4.976  42.024  1.000 80.055  0 107 LYS A NZ    1 ? 1 
ATOM   828  N N     . ALA A 1  101 ? 13.355  -4.728  39.513  1.000 41.885  0 108 ALA A N     1 ? 1 
ATOM   829  C CA    . ALA A 1  101 ? 12.712  -5.769  40.298  1.000 41.337  0 108 ALA A CA    1 ? 1 
ATOM   830  C C     . ALA A 1  101 ? 11.319  -6.073  39.754  1.000 37.116  0 108 ALA A C     1 ? 1 
ATOM   831  O O     . ALA A 1  101 ? 10.884  -7.222  39.797  1.000 39.586  0 108 ALA A O     1 ? 1 
ATOM   832  C CB    . ALA A 1  101 ? 12.658  -5.343  41.745  1.000 43.185  0 108 ALA A CB    1 ? 1 
ATOM   833  N N     . ASN A 1  102 ? 10.579  -5.058  39.292  1.000 36.503  0 109 ASN A N     1 ? 1 
ATOM   834  C CA    . ASN A 1  102 ? 9.235   -5.330  38.803  1.000 31.637  0 109 ASN A CA    1 ? 1 
ATOM   835  C C     . ASN A 1  102 ? 9.352   -6.208  37.537  1.000 31.292  0 109 ASN A C     1 ? 1 
ATOM   836  O O     . ASN A 1  102 ? 8.576   -7.125  37.313  1.000 32.803  0 109 ASN A O     1 ? 1 
ATOM   837  C CB    . ASN A 1  102 ? 8.389   -4.077  38.483  1.000 31.645  0 109 ASN A CB    1 ? 1 
ATOM   838  C CG    . ASN A 1  102 ? 8.016   -3.238  39.699  1.000 34.863  0 109 ASN A CG    1 ? 1 
ATOM   839  O OD1   . ASN A 1  102 ? 7.841   -3.791  40.779  1.000 37.832  0 109 ASN A OD1   1 ? 1 
ATOM   840  N ND2   . ASN A 1  102 ? 8.069   -1.916  39.592  1.000 32.035  0 109 ASN A ND2   1 ? 1 
ATOM   841  N N     . ALA A 1  103 ? 10.290  -5.856  36.668  1.000 35.930  0 110 ALA A N     1 ? 1 
ATOM   842  C CA    . ALA A 1  103 ? 10.500  -6.637  35.443  1.000 37.848  0 110 ALA A CA    1 ? 1 
ATOM   843  C C     . ALA A 1  103 ? 10.909  -8.087  35.756  1.000 36.159  0 110 ALA A C     1 ? 1 
ATOM   844  O O     . ALA A 1  103 ? 10.426  -9.014  35.098  1.000 37.425  0 110 ALA A O     1 ? 1 
ATOM   845  C CB    . ALA A 1  103 ? 11.507  -5.937  34.580  1.000 37.881  0 110 ALA A CB    1 ? 1 
ATOM   846  N N     . LEU A 1  104 ? 11.801  -8.280  36.736  1.000 37.455  0 111 LEU A N     1 ? 1 
ATOM   847  C CA    . LEU A 1  104 ? 12.195  -9.625  37.126  1.000 41.500  0 111 LEU A CA    1 ? 1 
ATOM   848  C C     . LEU A 1  104 ? 10.994  -10.403 37.628  1.000 43.447  0 111 LEU A C     1 ? 1 
ATOM   849  O O     . LEU A 1  104 ? 10.792  -11.548 37.229  1.000 41.121  0 111 LEU A O     1 ? 1 
ATOM   850  C CB    . LEU A 1  104 ? 13.290  -9.610  38.202  1.000 46.627  0 111 LEU A CB    1 ? 1 
ATOM   851  C CG    . LEU A 1  104 ? 13.709  -11.002 38.689  1.000 51.938  0 111 LEU A CG    1 ? 1 
ATOM   852  C CD1   . LEU A 1  104 ? 14.305  -11.805 37.534  1.000 55.453  0 111 LEU A CD1   1 ? 1 
ATOM   853  C CD2   . LEU A 1  104 ? 14.706  -10.926 39.840  1.000 54.792  0 111 LEU A CD2   1 ? 1 
ATOM   854  N N     . LEU A 1  105 ? 10.170  -9.785  38.485  1.000 41.447  0 112 LEU A N     1 ? 1 
ATOM   855  C CA    . LEU A 1  105 ? 8.953   -10.459 38.936  1.000 41.316  0 112 LEU A CA    1 ? 1 
ATOM   856  C C     . LEU A 1  105 ? 8.075   -10.923 37.774  1.000 36.626  0 112 LEU A C     1 ? 1 
ATOM   857  O O     . LEU A 1  105 ? 7.503   -12.028 37.781  1.000 39.386  0 112 LEU A O     1 ? 1 
ATOM   858  C CB    . LEU A 1  105 ? 8.183   -9.505  39.862  1.000 41.700  0 112 LEU A CB    1 ? 1 
ATOM   859  C CG    . LEU A 1  105 ? 6.972   -10.133 40.532  1.000 43.354  0 112 LEU A CG    1 ? 1 
ATOM   860  C CD1   . LEU A 1  105 ? 7.399   -11.084 41.652  1.000 48.324  0 112 LEU A CD1   1 ? 1 
ATOM   861  C CD2   . LEU A 1  105 ? 6.044   -9.048  41.053  1.000 46.117  0 112 LEU A CD2   1 ? 1 
ATOM   862  N N     . ILE A 1  106 ? 7.867   -10.041 36.779  1.000 34.732  0 113 ILE A N     1 ? 1 
ATOM   863  C CA    . ILE A 1  106 ? 6.951   -10.345 35.708  1.000 33.111  0 113 ILE A CA    1 ? 1 
ATOM   864  C C     . ILE A 1  106 ? 7.619   -11.376 34.782  1.000 32.627  0 113 ILE A C     1 ? 1 
ATOM   865  O O     . ILE A 1  106 ? 6.952   -12.297 34.323  1.000 34.000  0 113 ILE A O     1 ? 1 
ATOM   866  C CB    . ILE A 1  106 ? 6.496   -9.064  34.969  1.000 33.176  0 113 ILE A CB    1 ? 1 
ATOM   867  C CG1   . ILE A 1  106 ? 5.737   -8.122  35.921  1.000 35.312  0 113 ILE A CG1   1 ? 1 
ATOM   868  C CG2   . ILE A 1  106 ? 5.682   -9.388  33.747  1.000 34.808  0 113 ILE A CG2   1 ? 1 
ATOM   869  C CD1   . ILE A 1  106 ? 4.595   -8.782  36.636  1.000 33.088  0 113 ILE A CD1   1 ? 1 
ATOM   870  N N     . ARG A 1  107 ? 8.924   -11.214 34.568  1.000 37.372  0 114 ARG A N     1 ? 1 
ATOM   871  C CA    . ARG A 1  107 ? 9.669   -12.102 33.673  1.000 39.324  0 114 ARG A CA    1 ? 1 
ATOM   872  C C     . ARG A 1  107 ? 9.584   -13.549 34.143  1.000 42.019  0 114 ARG A C     1 ? 1 
ATOM   873  O O     . ARG A 1  107 ? 9.450   -14.458 33.332  1.000 41.974  0 114 ARG A O     1 ? 1 
ATOM   874  C CB    . ARG A 1  107 ? 11.118  -11.657 33.578  1.000 42.439  0 114 ARG A CB    1 ? 1 
ATOM   875  C CG    . ARG A 1  107 ? 11.946  -12.413 32.553  1.000 50.102  0 114 ARG A CG    1 ? 1 
ATOM   876  C CD    . ARG A 1  107 ? 13.367  -11.893 32.539  1.000 51.183  0 114 ARG A CD    1 ? 1 
ATOM   877  N NE    . ARG A 1  107 ? 14.084  -12.363 33.712  1.000 64.985  0 114 ARG A NE    1 ? 1 
ATOM   878  C CZ    . ARG A 1  107 ? 15.373  -12.144 33.951  1.000 75.884  0 114 ARG A CZ    1 ? 1 
ATOM   879  N NH1   . ARG A 1  107 ? 16.095  -11.429 33.105  1.000 87.782  0 114 ARG A NH1   1 ? 1 
ATOM   880  N NH2   . ARG A 1  107 ? 15.942  -12.651 35.033  1.000 72.451  0 114 ARG A NH2   1 ? 1 
ATOM   881  N N     . GLU A 1  108 ? 9.544   -13.763 35.453  1.000 43.054  0 115 GLU A N     1 ? 1 
ATOM   882  C CA    . GLU A 1  108 ? 9.537   -15.110 35.993  1.000 45.033  0 115 GLU A CA    1 ? 1 
ATOM   883  C C     . GLU A 1  108 ? 8.136   -15.683 36.168  1.000 42.302  0 115 GLU A C     1 ? 1 
ATOM   884  O O     . GLU A 1  108 ? 7.999   -16.796 36.658  1.000 44.206  0 115 GLU A O     1 ? 1 
ATOM   885  C CB    . GLU A 1  108 ? 10.302  -15.103 37.311  1.000 49.818  0 115 GLU A CB    1 ? 1 
ATOM   886  C CG    . GLU A 1  108 ? 11.763  -14.767 37.123  1.000 52.800  0 115 GLU A CG    1 ? 1 
ATOM   887  C CD    . GLU A 1  108 ? 12.574  -14.815 38.407  1.000 66.036  0 115 GLU A CD    1 ? 1 
ATOM   888  O OE1   . GLU A 1  108 ? 11.968  -14.899 39.503  1.000 66.643  0 115 GLU A OE1   1 ? 1 
ATOM   889  O OE2   . GLU A 1  108 ? 13.817  -14.789 38.309  1.000 78.308  0 115 GLU A OE2   1 ? 1 
ATOM   890  N N     . VAL A 1  109 ? 7.074   -14.977 35.784  1.000 36.328  0 116 VAL A N     1 ? 1 
ATOM   891  C CA    . VAL A 1  109 ? 5.766   -15.586 35.889  1.000 37.882  0 116 VAL A CA    1 ? 1 
ATOM   892  C C     . VAL A 1  109 ? 5.683   -16.802 34.945  1.000 38.748  0 116 VAL A C     1 ? 1 
ATOM   893  O O     . VAL A 1  109 ? 5.967   -16.688 33.759  1.000 43.231  0 116 VAL A O     1 ? 1 
ATOM   894  C CB    . VAL A 1  109 ? 4.647   -14.574 35.583  1.000 37.728  0 116 VAL A CB    1 ? 1 
ATOM   895  C CG1   . VAL A 1  109 ? 3.309   -15.248 35.370  1.000 36.475  0 116 VAL A CG1   1 ? 1 
ATOM   896  C CG2   . VAL A 1  109 ? 4.528   -13.534 36.675  1.000 38.737  0 116 VAL A CG2   1 ? 1 
ATOM   897  N N     . ASP A 1  110 ? 5.225   -17.936 35.485  1.000 42.256  0 117 ASP A N     1 ? 1 
ATOM   898  C CA    . ASP A 1  110 ? 4.796   -19.077 34.684  1.000 43.666  0 117 ASP A CA    1 ? 1 
ATOM   899  C C     . ASP A 1  110 ? 3.367   -18.873 34.164  1.000 37.007  0 117 ASP A C     1 ? 1 
ATOM   900  O O     . ASP A 1  110 ? 2.375   -19.146 34.854  1.000 40.087  0 117 ASP A O     1 ? 1 
ATOM   901  C CB    . ASP A 1  110 ? 4.928   -20.350 35.519  1.000 47.642  0 117 ASP A CB    1 ? 1 
ATOM   902  C CG    . ASP A 1  110 ? 4.636   -21.649 34.778  1.000 52.633  0 117 ASP A CG    1 ? 1 
ATOM   903  O OD1   . ASP A 1  110 ? 4.122   -21.578 33.645  1.000 50.426  0 117 ASP A OD1   1 ? 1 
ATOM   904  O OD2   . ASP A 1  110 ? 4.951   -22.727 35.360  1.000 53.432  0 117 ASP A OD2   1 ? 1 
ATOM   905  N N     . VAL A 1  111 ? 3.260   -18.453 32.902  1.000 39.817  0 118 VAL A N     1 ? 1 
ATOM   906  C CA    . VAL A 1  111 ? 1.989   -17.977 32.370  1.000 38.823  0 118 VAL A CA    1 ? 1 
ATOM   907  C C     . VAL A 1  111 ? 0.929   -19.072 32.408  1.000 42.704  0 118 VAL A C     1 ? 1 
ATOM   908  O O     . VAL A 1  111 ? -0.212  -18.845 32.796  1.000 38.443  0 118 VAL A O     1 ? 1 
ATOM   909  C CB    . VAL A 1  111 ? 2.161   -17.388 30.972  1.000 36.563  0 118 VAL A CB    1 ? 1 
ATOM   910  C CG1   . VAL A 1  111 ? 0.818   -17.073 30.318  1.000 36.247  0 118 VAL A CG1   1 ? 1 
ATOM   911  C CG2   . VAL A 1  111 ? 3.056   -16.172 30.998  1.000 38.714  0 118 VAL A CG2   1 ? 1 
ATOM   912  N N     . GLU A 1  112 ? 1.331   -20.307 32.114  1.000 45.341  0 119 GLU A N     1 ? 1 
ATOM   913  C CA    . GLU A 1  112 ? 0.371   -21.387 32.004  1.000 45.752  0 119 GLU A CA    1 ? 1 
ATOM   914  C C     . GLU A 1  112 ? -0.229  -21.726 33.370  1.000 40.712  0 119 GLU A C     1 ? 1 
ATOM   915  O O     . GLU A 1  112 ? -1.328  -22.259 33.421  1.000 44.315  0 119 GLU A O     1 ? 1 
ATOM   916  C CB    . GLU A 1  112 ? 1.028   -22.560 31.262  1.000 56.059  0 119 GLU A CB    1 ? 1 
ATOM   917  C CG    . GLU A 1  112 ? 0.075   -23.699 30.973  1.000 66.118  0 119 GLU A CG    1 ? 1 
ATOM   918  C CD    . GLU A 1  112 ? 0.380   -24.933 31.799  1.000 81.414  0 119 GLU A CD    1 ? 1 
ATOM   919  O OE1   . GLU A 1  112 ? 1.360   -25.628 31.448  1.000 102.926 0 119 GLU A OE1   1 ? 1 
ATOM   920  O OE2   . GLU A 1  112 ? -0.330  -25.178 32.802  1.000 90.598  0 119 GLU A OE2   1 ? 1 
ATOM   921  N N     . LYS A 1  113 ? 0.459   -21.415 34.475  1.000 39.046  0 120 LYS A N     1 ? 1 
ATOM   922  C CA    . LYS A 1  113 ? -0.062  -21.695 35.807  1.000 42.601  0 120 LYS A CA    1 ? 1 
ATOM   923  C C     . LYS A 1  113 ? -0.804  -20.484 36.393  1.000 42.801  0 120 LYS A C     1 ? 1 
ATOM   924  O O     . LYS A 1  113 ? -1.277  -20.567 37.511  1.000 40.570  0 120 LYS A O     1 ? 1 
ATOM   925  C CB    . LYS A 1  113 ? 1.079   -22.134 36.740  1.000 52.188  0 120 LYS A CB    1 ? 1 
ATOM   926  C CG    . LYS A 1  113 ? 1.724   -23.478 36.396  1.000 54.158  0 120 LYS A CG    1 ? 1 
ATOM   927  C CD    . LYS A 1  113 ? 2.460   -24.130 37.554  1.000 60.346  0 120 LYS A CD    1 ? 1 
ATOM   928  N N     . VAL A 1  114 ? -0.974  -19.374 35.645  1.000 39.529  0 121 VAL A N     1 ? 1 
ATOM   929  C CA    . VAL A 1  114 ? -1.699  -18.208 36.158  1.000 36.881  0 121 VAL A CA    1 ? 1 
ATOM   930  C C     . VAL A 1  114 ? -3.194  -18.503 36.262  1.000 37.124  0 121 VAL A C     1 ? 1 
ATOM   931  O O     . VAL A 1  114 ? -3.820  -18.826 35.253  1.000 38.025  0 121 VAL A O     1 ? 1 
ATOM   932  C CB    . VAL A 1  114 ? -1.494  -16.996 35.240  1.000 36.141  0 121 VAL A CB    1 ? 1 
ATOM   933  C CG1   . VAL A 1  114 ? -2.494  -15.884 35.553  1.000 36.233  0 121 VAL A CG1   1 ? 1 
ATOM   934  C CG2   . VAL A 1  114 ? -0.062  -16.513 35.267  1.000 37.352  0 121 VAL A CG2   1 ? 1 
ATOM   935  N N     . THR A 1  115 ? -3.753  -18.361 37.477  1.000 37.319  0 122 THR A N     1 ? 1 
ATOM   936  C CA    . THR A 1  115 ? -5.184  -18.467 37.718  1.000 37.305  0 122 THR A CA    1 ? 1 
ATOM   937  C C     . THR A 1  115 ? -5.720  -17.242 38.451  1.000 36.447  0 122 THR A C     1 ? 1 
ATOM   938  O O     . THR A 1  115 ? -6.923  -17.109 38.592  1.000 39.433  0 122 THR A O     1 ? 1 
ATOM   939  C CB    . THR A 1  115 ? -5.524  -19.742 38.509  1.000 41.782  0 122 THR A CB    1 ? 1 
ATOM   940  O OG1   . THR A 1  115 ? -4.930  -19.632 39.799  1.000 43.968  0 122 THR A OG1   1 ? 1 
ATOM   941  C CG2   . THR A 1  115 ? -5.055  -20.992 37.781  1.000 42.233  0 122 THR A CG2   1 ? 1 
ATOM   942  N N     . THR A 1  116 ? -4.825  -16.392 38.960  1.000 35.905  0 123 THR A N     1 ? 1 
ATOM   943  C CA    . THR A 1  116 ? -5.212  -15.217 39.745  1.000 35.783  0 123 THR A CA    1 ? 1 
ATOM   944  C C     . THR A 1  116 ? -4.421  -14.016 39.250  1.000 34.776  0 123 THR A C     1 ? 1 
ATOM   945  O O     . THR A 1  116 ? -3.497  -14.171 38.466  1.000 35.344  0 123 THR A O     1 ? 1 
ATOM   946  C CB    . THR A 1  116 ? -4.974  -15.397 41.252  1.000 38.751  0 123 THR A CB    1 ? 1 
ATOM   947  O OG1   . THR A 1  116 ? -3.571  -15.519 41.484  1.000 40.677  0 123 THR A OG1   1 ? 1 
ATOM   948  C CG2   . THR A 1  116 ? -5.713  -16.594 41.815  1.000 40.622  0 123 THR A CG2   1 ? 1 
ATOM   949  N N     . PHE A 1  117 ? -4.800  -12.821 39.717  1.000 32.140  0 124 PHE A N     1 ? 1 
ATOM   950  C CA    . PHE A 1  117 ? -4.138  -11.598 39.311  1.000 31.397  0 124 PHE A CA    1 ? 1 
ATOM   951  C C     . PHE A 1  117 ? -3.918  -10.792 40.574  1.000 34.192  0 124 PHE A C     1 ? 1 
ATOM   952  O O     . PHE A 1  117 ? -4.668  -9.870  40.851  1.000 34.878  0 124 PHE A O     1 ? 1 
ATOM   953  C CB    . PHE A 1  117 ? -4.967  -10.903 38.236  1.000 30.029  0 124 PHE A CB    1 ? 1 
ATOM   954  C CG    . PHE A 1  117 ? -4.281  -9.812  37.437  1.000 29.256  0 124 PHE A CG    1 ? 1 
ATOM   955  C CD1   . PHE A 1  117 ? -2.925  -9.826  37.188  1.000 34.618  0 124 PHE A CD1   1 ? 1 
ATOM   956  C CD2   . PHE A 1  117 ? -5.008  -8.727  36.953  1.000 31.870  0 124 PHE A CD2   1 ? 1 
ATOM   957  C CE1   . PHE A 1  117 ? -2.317  -8.823  36.441  1.000 38.559  0 124 PHE A CE1   1 ? 1 
ATOM   958  C CE2   . PHE A 1  117 ? -4.414  -7.753  36.159  1.000 33.463  0 124 PHE A CE2   1 ? 1 
ATOM   959  C CZ    . PHE A 1  117 ? -3.063  -7.793  35.906  1.000 33.469  0 124 PHE A CZ    1 ? 1 
ATOM   960  N N     A GLU A 1  118 ? -2.949  -11.214 41.391  0.590 37.579  0 125 GLU A N     1 ? 1 
ATOM   961  N N     B GLU A 1  118 ? -2.896  -11.196 41.338  0.410 37.548  0 125 GLU A N     1 ? 1 
ATOM   962  C CA    A GLU A 1  118 ? -2.804  -10.695 42.740  0.590 41.454  0 125 GLU A CA    1 ? 1 
ATOM   963  C CA    B GLU A 1  118 ? -2.659  -10.712 42.688  0.410 41.077  0 125 GLU A CA    1 ? 1 
ATOM   964  C C     A GLU A 1  118 ? -2.136  -9.322  42.714  0.590 36.245  0 125 GLU A C     1 ? 1 
ATOM   965  C C     B GLU A 1  118 ? -2.136  -9.280  42.676  0.410 36.572  0 125 GLU A C     1 ? 1 
ATOM   966  O O     A GLU A 1  118 ? -1.379  -8.994  41.809  0.590 34.370  0 125 GLU A O     1 ? 1 
ATOM   967  O O     B GLU A 1  118 ? -1.474  -8.862  41.731  0.410 35.076  0 125 GLU A O     1 ? 1 
ATOM   968  C CB    A GLU A 1  118 ? -1.991  -11.669 43.602  0.590 52.727  0 125 GLU A CB    1 ? 1 
ATOM   969  C CB    B GLU A 1  118 ? -1.631  -11.595 43.405  0.410 49.135  0 125 GLU A CB    1 ? 1 
ATOM   970  C CG    A GLU A 1  118 ? -2.728  -12.964 43.936  0.590 58.865  0 125 GLU A CG    1 ? 1 
ATOM   971  C CG    B GLU A 1  118 ? -2.229  -12.819 44.075  0.410 57.358  0 125 GLU A CG    1 ? 1 
ATOM   972  C CD    A GLU A 1  118 ? -1.846  -14.202 44.000  0.590 62.147  0 125 GLU A CD    1 ? 1 
ATOM   973  C CD    B GLU A 1  118 ? -3.117  -12.518 45.268  0.410 61.086  0 125 GLU A CD    1 ? 1 
ATOM   974  O OE1   A GLU A 1  118 ? -0.605  -14.048 44.014  0.590 65.061  0 125 GLU A OE1   1 ? 1 
ATOM   975  O OE1   B GLU A 1  118 ? -3.352  -11.318 45.562  0.410 69.481  0 125 GLU A OE1   1 ? 1 
ATOM   976  O OE2   A GLU A 1  118 ? -2.407  -15.323 44.000  0.590 60.967  0 125 GLU A OE2   1 ? 1 
ATOM   977  O OE2   B GLU A 1  118 ? -3.574  -13.482 45.901  0.410 66.937  0 125 GLU A OE2   1 ? 1 
ATOM   978  N N     . HIS A 1  119 ? -2.400  -8.556  43.765  1.000 35.568  0 126 HIS A N     1 ? 1 
ATOM   979  C CA    . HIS A 1  119 ? -2.117  -7.127  43.807  1.000 34.403  0 126 HIS A CA    1 ? 1 
ATOM   980  C C     . HIS A 1  119 ? -0.651  -6.768  43.518  1.000 34.744  0 126 HIS A C     1 ? 1 
ATOM   981  O O     . HIS A 1  119 ? -0.430  -5.761  42.862  1.000 31.961  0 126 HIS A O     1 ? 1 
ATOM   982  C CB    . HIS A 1  119 ? -2.601  -6.466  45.089  1.000 37.149  0 126 HIS A CB    1 ? 1 
ATOM   983  C CG    . HIS A 1  119 ? -1.860  -6.854  46.312  1.000 38.080  0 126 HIS A CG    1 ? 1 
ATOM   984  N ND1   . HIS A 1  119 ? -0.789  -6.154  46.816  1.000 41.542  0 126 HIS A ND1   1 ? 1 
ATOM   985  C CD2   . HIS A 1  119 ? -2.020  -7.905  47.091  1.000 41.766  0 126 HIS A CD2   1 ? 1 
ATOM   986  C CE1   . HIS A 1  119 ? -0.347  -6.769  47.915  1.000 43.282  0 126 HIS A CE1   1 ? 1 
ATOM   987  N NE2   . HIS A 1  119 ? -1.078  -7.851  48.077  1.000 41.953  0 126 HIS A NE2   1 ? 1 
ATOM   988  N N     A GLN A 1  120 ? 0.326   -7.536  44.022  0.672 34.788  0 127 GLN A N     1 ? 1 
ATOM   989  N N     B GLN A 1  120 ? 0.327   -7.542  44.034  0.328 33.720  0 127 GLN A N     1 ? 1 
ATOM   990  C CA    A GLN A 1  120 ? 1.721   -7.160  43.815  0.672 37.372  0 127 GLN A CA    1 ? 1 
ATOM   991  C CA    B GLN A 1  120 ? 1.743   -7.237  43.827  0.328 34.365  0 127 GLN A CA    1 ? 1 
ATOM   992  C C     A GLN A 1  120 ? 2.081   -7.279  42.319  0.672 32.983  0 127 GLN A C     1 ? 1 
ATOM   993  C C     B GLN A 1  120 ? 2.070   -7.280  42.329  0.328 32.599  0 127 GLN A C     1 ? 1 
ATOM   994  O O     A GLN A 1  120 ? 2.879   -6.487  41.785  0.672 33.718  0 127 GLN A O     1 ? 1 
ATOM   995  O O     B GLN A 1  120 ? 2.852   -6.466  41.823  0.328 33.487  0 127 GLN A O     1 ? 1 
ATOM   996  C CB    A GLN A 1  120 ? 2.615   -7.975  44.766  0.672 41.623  0 127 GLN A CB    1 ? 1 
ATOM   997  C CB    B GLN A 1  120 ? 2.651   -8.203  44.615  0.328 34.903  0 127 GLN A CB    1 ? 1 
ATOM   998  C CG    A GLN A 1  120 ? 2.598   -9.485  44.534  0.672 46.940  0 127 GLN A CG    1 ? 1 
ATOM   999  C CG    B GLN A 1  120 ? 4.147   -8.002  44.362  0.328 35.036  0 127 GLN A CG    1 ? 1 
ATOM   1000 C CD    A GLN A 1  120 ? 1.496   -10.287 45.191  0.672 50.338  0 127 GLN A CD    1 ? 1 
ATOM   1001 C CD    B GLN A 1  120 ? 5.081   -8.992  45.029  0.328 37.663  0 127 GLN A CD    1 ? 1 
ATOM   1002 O OE1   A GLN A 1  120 ? 0.457   -9.786  45.628  0.672 45.129  0 127 GLN A OE1   1 ? 1 
ATOM   1003 O OE1   B GLN A 1  120 ? 6.297   -8.801  45.048  0.328 39.264  0 127 GLN A OE1   1 ? 1 
ATOM   1004 N NE2   A GLN A 1  120 ? 1.722   -11.590 45.249  0.672 54.762  0 127 GLN A NE2   1 ? 1 
ATOM   1005 N NE2   B GLN A 1  120 ? 4.532   -10.050 45.601  0.328 37.624  0 127 GLN A NE2   1 ? 1 
ATOM   1006 N N     . TYR A 1  121 ? 1.475   -8.247  41.626  1.000 33.280  0 128 TYR A N     1 ? 1 
ATOM   1007 C CA    . TYR A 1  121 ? 1.697   -8.430  40.198  1.000 31.356  0 128 TYR A CA    1 ? 1 
ATOM   1008 C C     . TYR A 1  121 ? 0.999   -7.317  39.422  1.000 31.995  0 128 TYR A C     1 ? 1 
ATOM   1009 O O     . TYR A 1  121 ? 1.555   -6.785  38.475  1.000 29.483  0 128 TYR A O     1 ? 1 
ATOM   1010 C CB    . TYR A 1  121 ? 1.206   -9.805  39.719  1.000 36.115  0 128 TYR A CB    1 ? 1 
ATOM   1011 C CG    . TYR A 1  121 ? 2.097   -10.923 40.196  1.000 41.300  0 128 TYR A CG    1 ? 1 
ATOM   1012 C CD1   . TYR A 1  121 ? 3.261   -11.250 39.516  1.000 42.996  0 128 TYR A CD1   1 ? 1 
ATOM   1013 C CD2   . TYR A 1  121 ? 1.830   -11.580 41.388  1.000 53.782  0 128 TYR A CD2   1 ? 1 
ATOM   1014 C CE1   . TYR A 1  121 ? 4.123   -12.230 39.991  1.000 50.260  0 128 TYR A CE1   1 ? 1 
ATOM   1015 C CE2   . TYR A 1  121 ? 2.681   -12.558 41.877  1.000 58.702  0 128 TYR A CE2   1 ? 1 
ATOM   1016 C CZ    . TYR A 1  121 ? 3.826   -12.882 41.175  1.000 57.865  0 128 TYR A CZ    1 ? 1 
ATOM   1017 O OH    . TYR A 1  121 ? 4.655   -13.834 41.685  1.000 65.102  0 128 TYR A OH    1 ? 1 
ATOM   1018 N N     . VAL A 1  122 ? -0.216  -6.941  39.841  1.000 29.392  0 129 VAL A N     1 ? 1 
ATOM   1019 C CA    . VAL A 1  122 ? -0.909  -5.857  39.154  1.000 28.871  0 129 VAL A CA    1 ? 1 
ATOM   1020 C C     . VAL A 1  122 ? -0.078  -4.564  39.264  1.000 27.355  0 129 VAL A C     1 ? 1 
ATOM   1021 O O     . VAL A 1  122 ? 0.051   -3.790  38.302  1.000 28.201  0 129 VAL A O     1 ? 1 
ATOM   1022 C CB    . VAL A 1  122 ? -2.322  -5.649  39.737  1.000 30.718  0 129 VAL A CB    1 ? 1 
ATOM   1023 C CG1   . VAL A 1  122 ? -2.969  -4.455  39.062  1.000 32.309  0 129 VAL A CG1   1 ? 1 
ATOM   1024 C CG2   . VAL A 1  122 ? -3.174  -6.894  39.567  1.000 32.277  0 129 VAL A CG2   1 ? 1 
ATOM   1025 N N     . SER A 1  123 ? 0.404   -4.306  40.476  1.000 29.280  0 130 SER A N     1 ? 1 
ATOM   1026 C CA    . SER A 1  123 ? 1.190   -3.119  40.748  1.000 31.337  0 130 SER A CA    1 ? 1 
ATOM   1027 C C     . SER A 1  123 ? 2.459   -3.090  39.878  1.000 31.101  0 130 SER A C     1 ? 1 
ATOM   1028 O O     . SER A 1  123 ? 2.784   -2.064  39.265  1.000 30.027  0 130 SER A O     1 ? 1 
ATOM   1029 C CB    . SER A 1  123 ? 1.502   -3.042  42.205  1.000 34.060  0 130 SER A CB    1 ? 1 
ATOM   1030 O OG    . SER A 1  123 ? 2.312   -1.943  42.474  1.000 35.282  0 130 SER A OG    1 ? 1 
ATOM   1031 N N     . ALA A 1  124 ? 3.150   -4.231  39.826  1.000 31.246  0 131 ALA A N     1 ? 1 
ATOM   1032 C CA    . ALA A 1  124 ? 4.335   -4.361  38.964  1.000 31.722  0 131 ALA A CA    1 ? 1 
ATOM   1033 C C     . ALA A 1  124 ? 4.010   -4.042  37.493  1.000 29.779  0 131 ALA A C     1 ? 1 
ATOM   1034 O O     . ALA A 1  124 ? 4.739   -3.256  36.858  1.000 30.121  0 131 ALA A O     1 ? 1 
ATOM   1035 C CB    . ALA A 1  124 ? 4.916   -5.745  39.150  1.000 32.529  0 131 ALA A CB    1 ? 1 
ATOM   1036 N N     A ILE A 1  125 ? 2.899   -4.584  36.982  0.229 27.678  0 132 ILE A N     1 ? 1 
ATOM   1037 N N     B ILE A 1  125 ? 2.906   -4.621  36.963  0.771 27.896  0 132 ILE A N     1 ? 1 
ATOM   1038 C CA    A ILE A 1  125 ? 2.525   -4.389  35.596  0.229 26.588  0 132 ILE A CA    1 ? 1 
ATOM   1039 C CA    B ILE A 1  125 ? 2.459   -4.415  35.603  0.771 29.450  0 132 ILE A CA    1 ? 1 
ATOM   1040 C C     A ILE A 1  125 ? 2.202   -2.920  35.334  0.229 26.922  0 132 ILE A C     1 ? 1 
ATOM   1041 C C     B ILE A 1  125 ? 2.235   -2.922  35.362  0.771 29.535  0 132 ILE A C     1 ? 1 
ATOM   1042 O O     A ILE A 1  125 ? 2.617   -2.377  34.312  0.229 25.537  0 132 ILE A O     1 ? 1 
ATOM   1043 O O     B ILE A 1  125 ? 2.732   -2.354  34.389  0.771 26.521  0 132 ILE A O     1 ? 1 
ATOM   1044 C CB    A ILE A 1  125 ? 1.371   -5.330  35.206  0.229 24.831  0 132 ILE A CB    1 ? 1 
ATOM   1045 C CB    B ILE A 1  125 ? 1.189   -5.232  35.275  0.771 29.126  0 132 ILE A CB    1 ? 1 
ATOM   1046 C CG1   A ILE A 1  125 ? 1.890   -6.763  35.068  0.229 24.067  0 132 ILE A CG1   1 ? 1 
ATOM   1047 C CG1   B ILE A 1  125 ? 1.440   -6.746  35.241  0.771 30.084  0 132 ILE A CG1   1 ? 1 
ATOM   1048 C CG2   A ILE A 1  125 ? 0.671   -4.848  33.942  0.229 24.226  0 132 ILE A CG2   1 ? 1 
ATOM   1049 C CG2   B ILE A 1  125 ? 0.553   -4.727  33.988  0.771 29.099  0 132 ILE A CG2   1 ? 1 
ATOM   1050 C CD1   A ILE A 1  125 ? 0.827   -7.812  35.178  0.229 23.278  0 132 ILE A CD1   1 ? 1 
ATOM   1051 C CD1   B ILE A 1  125 ? 2.230   -7.223  34.064  0.771 32.287  0 132 ILE A CD1   1 ? 1 
ATOM   1052 N N     . LYS A 1  126 ? 1.463   -2.272  36.246  1.000 27.097  0 133 LYS A N     1 ? 1 
ATOM   1053 C CA    . LYS A 1  126 ? 1.132   -0.866  36.044  1.000 27.842  0 133 LYS A CA    1 ? 1 
ATOM   1054 C C     . LYS A 1  126 ? 2.364   0.027   36.110  1.000 27.496  0 133 LYS A C     1 ? 1 
ATOM   1055 O O     . LYS A 1  126 ? 2.460   0.958   35.323  1.000 29.453  0 133 LYS A O     1 ? 1 
ATOM   1056 C CB    . LYS A 1  126 ? 0.093   -0.398  37.079  1.000 29.704  0 133 LYS A CB    1 ? 1 
ATOM   1057 C CG    . LYS A 1  126 ? -1.272  -1.055  36.909  1.000 31.194  0 133 LYS A CG    1 ? 1 
ATOM   1058 C CD    . LYS A 1  126 ? -2.196  -0.892  38.151  1.000 36.927  0 133 LYS A CD    1 ? 1 
ATOM   1059 C CE    . LYS A 1  126 ? -2.402  0.545   38.567  1.000 40.321  0 133 LYS A CE    1 ? 1 
ATOM   1060 N NZ    . LYS A 1  126 ? -2.970  1.335   37.454  1.000 44.431  0 133 LYS A NZ    1 ? 1 
ATOM   1061 N N     . THR A 1  127 ? 3.293   -0.260  37.012  1.000 27.201  0 134 THR A N     1 ? 1 
ATOM   1062 C CA    . THR A 1  127 ? 4.479   0.549   37.194  1.000 30.132  0 134 THR A CA    1 ? 1 
ATOM   1063 C C     . THR A 1  127 ? 5.390   0.394   35.970  1.000 30.565  0 134 THR A C     1 ? 1 
ATOM   1064 O O     . THR A 1  127 ? 6.022   1.374   35.546  1.000 31.798  0 134 THR A O     1 ? 1 
ATOM   1065 C CB    . THR A 1  127 ? 5.211   0.197   38.484  1.000 32.460  0 134 THR A CB    1 ? 1 
ATOM   1066 O OG1   . THR A 1  127 ? 4.322   0.429   39.583  1.000 31.956  0 134 THR A OG1   1 ? 1 
ATOM   1067 C CG2   . THR A 1  127 ? 6.465   1.007   38.699  1.000 33.710  0 134 THR A CG2   1 ? 1 
ATOM   1068 N N     . LEU A 1  128 ? 5.436   -0.812  35.415  1.000 29.209  0 135 LEU A N     1 ? 1 
ATOM   1069 C CA    . LEU A 1  128 ? 6.219   -1.054  34.202  1.000 29.981  0 135 LEU A CA    1 ? 1 
ATOM   1070 C C     . LEU A 1  128 ? 5.593   -0.295  33.037  1.000 29.964  0 135 LEU A C     1 ? 1 
ATOM   1071 O O     . LEU A 1  128 ? 6.285   0.430   32.317  1.000 30.283  0 135 LEU A O     1 ? 1 
ATOM   1072 C CB    . LEU A 1  128 ? 6.267   -2.547  33.913  1.000 28.904  0 135 LEU A CB    1 ? 1 
ATOM   1073 C CG    . LEU A 1  128 ? 7.222   -3.366  34.760  1.000 29.035  0 135 LEU A CG    1 ? 1 
ATOM   1074 C CD1   . LEU A 1  128 ? 6.890   -4.834  34.696  1.000 31.685  0 135 LEU A CD1   1 ? 1 
ATOM   1075 C CD2   . LEU A 1  128 ? 8.668   -3.123  34.304  1.000 34.570  0 135 LEU A CD2   1 ? 1 
ATOM   1076 N N     . TRP A 1  129 ? 4.262   -0.422  32.891  1.000 29.054  0 136 TRP A N     1 ? 1 
ATOM   1077 C CA    . TRP A 1  129 ? 3.546   0.184   31.796  1.000 27.929  0 136 TRP A CA    1 ? 1 
ATOM   1078 C C     . TRP A 1  129 ? 3.696   1.692   31.796  1.000 30.606  0 136 TRP A C     1 ? 1 
ATOM   1079 O O     . TRP A 1  129 ? 3.771   2.298   30.725  1.000 31.245  0 136 TRP A O     1 ? 1 
ATOM   1080 C CB    . TRP A 1  129 ? 2.074   -0.255  31.802  1.000 27.587  0 136 TRP A CB    1 ? 1 
ATOM   1081 C CG    . TRP A 1  129 ? 1.227   0.248   30.670  1.000 27.994  0 136 TRP A CG    1 ? 1 
ATOM   1082 C CD1   . TRP A 1  129 ? 0.071   0.956   30.827  1.000 28.049  0 136 TRP A CD1   1 ? 1 
ATOM   1083 C CD2   . TRP A 1  129 ? 1.398   0.058   29.249  1.000 27.319  0 136 TRP A CD2   1 ? 1 
ATOM   1084 N NE1   . TRP A 1  129 ? -0.507  1.201   29.610  1.000 30.746  0 136 TRP A NE1   1 ? 1 
ATOM   1085 C CE2   . TRP A 1  129 ? 0.322   0.715   28.622  1.000 27.101  0 136 TRP A CE2   1 ? 1 
ATOM   1086 C CE3   . TRP A 1  129 ? 2.398   -0.526  28.441  1.000 27.735  0 136 TRP A CE3   1 ? 1 
ATOM   1087 C CZ2   . TRP A 1  129 ? 0.176   0.737   27.237  1.000 27.801  0 136 TRP A CZ2   1 ? 1 
ATOM   1088 C CZ3   . TRP A 1  129 ? 2.228   -0.526  27.076  1.000 27.298  0 136 TRP A CZ3   1 ? 1 
ATOM   1089 C CH2   . TRP A 1  129 ? 1.150   0.119   26.487  1.000 27.012  0 136 TRP A CH2   1 ? 1 
ATOM   1090 N N     . GLU A 1  130 ? 3.794   2.337   32.966  1.000 30.680  0 137 GLU A N     1 ? 1 
ATOM   1091 C CA    . GLU A 1  130 ? 3.917   3.782   32.920  1.000 31.196  0 137 GLU A CA    1 ? 1 
ATOM   1092 C C     . GLU A 1  130 ? 5.377   4.226   32.757  1.000 31.395  0 137 GLU A C     1 ? 1 
ATOM   1093 O O     . GLU A 1  130 ? 5.627   5.409   32.674  1.000 34.641  0 137 GLU A O     1 ? 1 
ATOM   1094 C CB    . GLU A 1  130 ? 3.257   4.428   34.151  1.000 37.570  0 137 GLU A CB    1 ? 1 
ATOM   1095 C CG    . GLU A 1  130 ? 4.006   4.210   35.414  1.000 39.552  0 137 GLU A CG    1 ? 1 
ATOM   1096 C CD    . GLU A 1  130 ? 3.475   4.953   36.645  1.000 43.208  0 137 GLU A CD    1 ? 1 
ATOM   1097 O OE1   . GLU A 1  130 ? 2.690   5.913   36.518  1.000 48.466  0 137 GLU A OE1   1 ? 1 
ATOM   1098 O OE2   . GLU A 1  130 ? 3.933   4.631   37.708  1.000 39.543  0 137 GLU A OE2   1 ? 1 
ATOM   1099 N N     . ASP A 1  131 ? 6.348   3.327   32.864  1.000 30.566  0 138 ASP A N     1 ? 1 
ATOM   1100 C CA    . ASP A 1  131 ? 7.746   3.709   32.708  1.000 31.307  0 138 ASP A CA    1 ? 1 
ATOM   1101 C C     . ASP A 1  131 ? 7.955   4.268   31.302  1.000 34.469  0 138 ASP A C     1 ? 1 
ATOM   1102 O O     . ASP A 1  131 ? 7.641   3.591   30.306  1.000 30.624  0 138 ASP A O     1 ? 1 
ATOM   1103 C CB    . ASP A 1  131 ? 8.666   2.514   32.949  1.000 31.796  0 138 ASP A CB    1 ? 1 
ATOM   1104 C CG    . ASP A 1  131 ? 10.127  2.894   33.151  1.000 37.821  0 138 ASP A CG    1 ? 1 
ATOM   1105 O OD1   . ASP A 1  131 ? 10.681  3.575   32.241  1.000 36.454  0 138 ASP A OD1   1 ? 1 
ATOM   1106 O OD2   . ASP A 1  131 ? 10.709  2.520   34.211  1.000 38.591  0 138 ASP A OD2   1 ? 1 
ATOM   1107 N N     . PRO A 1  132 ? 8.453   5.510   31.149  1.000 36.088  0 139 PRO A N     1 ? 1 
ATOM   1108 C CA    . PRO A 1  132 ? 8.728   6.068   29.807  1.000 35.997  0 139 PRO A CA    1 ? 1 
ATOM   1109 C C     . PRO A 1  132 ? 9.577   5.193   28.894  1.000 35.022  0 139 PRO A C     1 ? 1 
ATOM   1110 O O     . PRO A 1  132 ? 9.392   5.228   27.683  1.000 39.157  0 139 PRO A O     1 ? 1 
ATOM   1111 C CB    . PRO A 1  132 ? 9.484   7.371   30.115  1.000 39.847  0 139 PRO A CB    1 ? 1 
ATOM   1112 C CG    . PRO A 1  132 ? 8.885   7.789   31.462  1.000 40.091  0 139 PRO A CG    1 ? 1 
ATOM   1113 C CD    . PRO A 1  132 ? 8.766   6.482   32.228  1.000 38.473  0 139 PRO A CD    1 ? 1 
ATOM   1114 N N     . GLY A 1  133 ? 10.446  4.366   29.474  1.000 33.378  0 140 GLY A N     1 ? 1 
ATOM   1115 C CA    . GLY A 1  133 ? 11.245  3.417   28.708  1.000 37.043  0 140 GLY A CA    1 ? 1 
ATOM   1116 C C     . GLY A 1  133 ? 10.393  2.303   28.101  1.000 35.658  0 140 GLY A C     1 ? 1 
ATOM   1117 O O     . GLY A 1  133 ? 10.539  1.931   26.919  1.000 31.738  0 140 GLY A O     1 ? 1 
ATOM   1118 N N     . ILE A 1  134 ? 9.450   1.770   28.900  1.000 30.272  0 141 ILE A N     1 ? 1 
ATOM   1119 C CA    . ILE A 1  134 ? 8.506   0.806   28.366  1.000 29.572  0 141 ILE A CA    1 ? 1 
ATOM   1120 C C     . ILE A 1  134 ? 7.618   1.454   27.312  1.000 28.491  0 141 ILE A C     1 ? 1 
ATOM   1121 O O     . ILE A 1  134 ? 7.233   0.782   26.332  1.000 29.725  0 141 ILE A O     1 ? 1 
ATOM   1122 C CB    . ILE A 1  134 ? 7.735   0.143   29.536  1.000 28.250  0 141 ILE A CB    1 ? 1 
ATOM   1123 C CG1   . ILE A 1  134 ? 8.627   -0.871  30.277  1.000 31.182  0 141 ILE A CG1   1 ? 1 
ATOM   1124 C CG2   . ILE A 1  134 ? 6.453   -0.452  29.049  1.000 28.558  0 141 ILE A CG2   1 ? 1 
ATOM   1125 C CD1   . ILE A 1  134 ? 8.784   -2.212  29.550  1.000 32.036  0 141 ILE A CD1   1 ? 1 
ATOM   1126 N N     . GLN A 1  135 ? 7.275   2.742   27.478  1.000 29.731  0 142 GLN A N     1 ? 1 
ATOM   1127 C CA    . GLN A 1  135 ? 6.447   3.418   26.497  1.000 30.545  0 142 GLN A CA    1 ? 1 
ATOM   1128 C C     . GLN A 1  135 ? 7.203   3.622   25.180  1.000 34.496  0 142 GLN A C     1 ? 1 
ATOM   1129 O O     . GLN A 1  135 ? 6.634   3.445   24.096  1.000 32.769  0 142 GLN A O     1 ? 1 
ATOM   1130 C CB    . GLN A 1  135 ? 5.875   4.713   27.035  1.000 31.922  0 142 GLN A CB    1 ? 1 
ATOM   1131 C CG    . GLN A 1  135 ? 4.706   4.486   27.989  1.000 33.131  0 142 GLN A CG    1 ? 1 
ATOM   1132 C CD    . GLN A 1  135 ? 3.568   3.746   27.327  1.000 34.999  0 142 GLN A CD    1 ? 1 
ATOM   1133 O OE1   . GLN A 1  135 ? 3.121   4.119   26.243  1.000 32.905  0 142 GLN A OE1   1 ? 1 
ATOM   1134 N NE2   . GLN A 1  135 ? 3.104   2.667   27.955  1.000 32.294  0 142 GLN A NE2   1 ? 1 
ATOM   1135 N N     . GLU A 1  136 ? 8.493   3.870   25.284  1.000 32.710  0 143 GLU A N     1 ? 1 
ATOM   1136 C CA    . GLU A 1  136 ? 9.349   3.921   24.101  1.000 35.826  0 143 GLU A CA    1 ? 1 
ATOM   1137 C C     . GLU A 1  136 ? 9.355   2.577   23.389  1.000 35.601  0 143 GLU A C     1 ? 1 
ATOM   1138 O O     . GLU A 1  136 ? 9.214   2.496   22.169  1.000 36.471  0 143 GLU A O     1 ? 1 
ATOM   1139 C CB    . GLU A 1  136 ? 10.775  4.287   24.493  1.000 37.824  0 143 GLU A CB    1 ? 1 
ATOM   1140 C CG    . GLU A 1  136 ? 11.712  4.262   23.283  1.000 41.317  0 143 GLU A CG    1 ? 1 
ATOM   1141 C CD    . GLU A 1  136 ? 13.193  4.404   23.574  1.000 50.019  0 143 GLU A CD    1 ? 1 
ATOM   1142 O OE1   . GLU A 1  136 ? 13.512  5.168   24.489  1.000 46.716  0 143 GLU A OE1   1 ? 1 
ATOM   1143 O OE2   . GLU A 1  136 ? 14.023  3.783   22.835  1.000 50.830  0 143 GLU A OE2   1 ? 1 
ATOM   1144 N N     . CYS A 1  137 ? 9.516   1.515   24.167  1.000 33.897  0 144 CYS A N     1 ? 1 
ATOM   1145 C CA    . CYS A 1  137 ? 9.525   0.176   23.636  1.000 33.135  0 144 CYS A CA    1 ? 1 
ATOM   1146 C C     . CYS A 1  137 ? 8.195   -0.118  22.970  1.000 33.752  0 144 CYS A C     1 ? 1 
ATOM   1147 O O     . CYS A 1  137 ? 8.164   -0.699  21.903  1.000 31.923  0 144 CYS A O     1 ? 1 
ATOM   1148 C CB    . CYS A 1  137 ? 9.838   -0.775  24.764  1.000 32.189  0 144 CYS A CB    1 ? 1 
ATOM   1149 S SG    . CYS A 1  137 ? 10.144  -2.473  24.257  1.000 35.663  0 144 CYS A SG    1 ? 1 
ATOM   1150 N N     . TYR A 1  138 ? 7.075   0.269   23.596  1.000 29.549  0 145 TYR A N     1 ? 1 
ATOM   1151 C CA    . TYR A 1  138 ? 5.770   0.027   23.013  1.000 30.682  0 145 TYR A CA    1 ? 1 
ATOM   1152 C C     . TYR A 1  138 ? 5.651   0.742   21.656  1.000 36.154  0 145 TYR A C     1 ? 1 
ATOM   1153 O O     . TYR A 1  138 ? 5.092   0.207   20.676  1.000 31.251  0 145 TYR A O     1 ? 1 
ATOM   1154 C CB    . TYR A 1  138 ? 4.669   0.497   23.969  1.000 28.966  0 145 TYR A CB    1 ? 1 
ATOM   1155 C CG    . TYR A 1  138 ? 3.298   0.485   23.353  1.000 28.559  0 145 TYR A CG    1 ? 1 
ATOM   1156 C CD1   . TYR A 1  138 ? 2.610   -0.701  23.125  1.000 26.948  0 145 TYR A CD1   1 ? 1 
ATOM   1157 C CD2   . TYR A 1  138 ? 2.719   1.657   22.897  1.000 30.570  0 145 TYR A CD2   1 ? 1 
ATOM   1158 C CE1   . TYR A 1  138 ? 1.407   -0.706  22.440  1.000 28.700  0 145 TYR A CE1   1 ? 1 
ATOM   1159 C CE2   . TYR A 1  138 ? 1.519   1.664   22.208  1.000 32.345  0 145 TYR A CE2   1 ? 1 
ATOM   1160 C CZ    . TYR A 1  138 ? 0.855   0.473   21.985  1.000 29.652  0 145 TYR A CZ    1 ? 1 
ATOM   1161 O OH    . TYR A 1  138 ? -0.338  0.485   21.326  1.000 31.154  0 145 TYR A OH    1 ? 1 
ATOM   1162 N N     . ASP A 1  139 ? 6.137   1.977   21.616  1.000 31.957  0 146 ASP A N     1 ? 1 
ATOM   1163 C CA    . ASP A 1  139 ? 6.103   2.783   20.399  1.000 34.688  0 146 ASP A CA    1 ? 1 
ATOM   1164 C C     . ASP A 1  139 ? 6.954   2.159   19.293  1.000 34.660  0 146 ASP A C     1 ? 1 
ATOM   1165 O O     . ASP A 1  139 ? 6.735   2.465   18.128  1.000 37.901  0 146 ASP A O     1 ? 1 
ATOM   1166 C CB    . ASP A 1  139 ? 6.627   4.195   20.663  1.000 37.651  0 146 ASP A CB    1 ? 1 
ATOM   1167 C CG    . ASP A 1  139 ? 5.655   5.047   21.463  1.000 42.944  0 146 ASP A CG    1 ? 1 
ATOM   1168 O OD1   . ASP A 1  139 ? 4.503   4.655   21.592  1.000 41.973  0 146 ASP A OD1   1 ? 1 
ATOM   1169 O OD2   . ASP A 1  139 ? 6.082   6.064   21.972  1.000 48.441  0 146 ASP A OD2   1 ? 1 
ATOM   1170 N N     . ARG A 1  140 ? 7.917   1.295   19.651  1.000 32.796  0 147 ARG A N     1 ? 1 
ATOM   1171 C CA    . ARG A 1  140 ? 8.760   0.635   18.674  1.000 32.793  0 147 ARG A CA    1 ? 1 
ATOM   1172 C C     . ARG A 1  140 ? 8.321   -0.805  18.410  1.000 31.292  0 147 ARG A C     1 ? 1 
ATOM   1173 O O     . ARG A 1  140 ? 9.138   -1.607  17.969  1.000 33.220  0 147 ARG A O     1 ? 1 
ATOM   1174 C CB    . ARG A 1  140 ? 10.200  0.714   19.167  1.000 33.110  0 147 ARG A CB    1 ? 1 
ATOM   1175 C CG    . ARG A 1  140 ? 10.698  2.146   19.184  1.000 34.494  0 147 ARG A CG    1 ? 1 
ATOM   1176 C CD    . ARG A 1  140 ? 12.092  2.206   19.752  1.000 38.284  0 147 ARG A CD    1 ? 1 
ATOM   1177 N NE    . ARG A 1  140 ? 13.067  1.388   19.033  1.000 41.547  0 147 ARG A NE    1 ? 1 
ATOM   1178 C CZ    . ARG A 1  140 ? 14.337  1.195   19.392  1.000 42.920  0 147 ARG A CZ    1 ? 1 
ATOM   1179 N NH1   . ARG A 1  140 ? 14.860  1.812   20.437  1.000 44.115  0 147 ARG A NH1   1 ? 1 
ATOM   1180 N NH2   . ARG A 1  140 ? 15.083  0.340   18.719  1.000 40.321  0 147 ARG A NH2   1 ? 1 
ATOM   1181 N N     . ARG A 1  141 ? 7.057   -1.126  18.680  1.000 29.816  0 148 ARG A N     1 ? 1 
ATOM   1182 C CA    . ARG A 1  141 ? 6.569   -2.500  18.554  1.000 29.247  0 148 ARG A CA    1 ? 1 
ATOM   1183 C C     . ARG A 1  141 ? 6.655   -3.030  17.114  1.000 31.536  0 148 ARG A C     1 ? 1 
ATOM   1184 O O     . ARG A 1  141 ? 6.705   -4.249  16.940  1.000 32.639  0 148 ARG A O     1 ? 1 
ATOM   1185 C CB    . ARG A 1  141 ? 5.163   -2.668  19.106  1.000 29.262  0 148 ARG A CB    1 ? 1 
ATOM   1186 C CG    . ARG A 1  141 ? 4.091   -1.814  18.448  1.000 30.351  0 148 ARG A CG    1 ? 1 
ATOM   1187 C CD    . ARG A 1  141 ? 2.779   -1.805  19.214  1.000 30.843  0 148 ARG A CD    1 ? 1 
ATOM   1188 N NE    . ARG A 1  141 ? 1.740   -0.989  18.588  1.000 31.369  0 148 ARG A NE    1 ? 1 
ATOM   1189 C CZ    . ARG A 1  141 ? 1.765   0.335   18.478  1.000 31.426  0 148 ARG A CZ    1 ? 1 
ATOM   1190 N NH1   . ARG A 1  141 ? 2.731   1.028   19.047  1.000 33.379  0 148 ARG A NH1   1 ? 1 
ATOM   1191 N NH2   . ARG A 1  141 ? 0.783   0.979   17.871  1.000 35.359  0 148 ARG A NH2   1 ? 1 
ATOM   1192 N N     . ARG A 1  142 ? 6.693   -2.127  16.123  1.000 30.868  0 149 ARG A N     1 ? 1 
ATOM   1193 C CA    . ARG A 1  142 ? 6.994   -2.503  14.725  1.000 33.918  0 149 ARG A CA    1 ? 1 
ATOM   1194 C C     . ARG A 1  142 ? 8.216   -3.414  14.667  1.000 35.593  0 149 ARG A C     1 ? 1 
ATOM   1195 O O     . ARG A 1  142 ? 8.348   -4.227  13.746  1.000 32.646  0 149 ARG A O     1 ? 1 
ATOM   1196 C CB    . ARG A 1  142 ? 7.300   -1.241  13.890  1.000 39.381  0 149 ARG A CB    1 ? 1 
ATOM   1197 C CG    . ARG A 1  142 ? 7.654   -1.534  12.439  1.000 54.621  0 149 ARG A CG    1 ? 1 
ATOM   1198 C CD    . ARG A 1  142 ? 7.921   -0.265  11.670  1.000 48.328  0 149 ARG A CD    1 ? 1 
ATOM   1199 N NE    . ARG A 1  142 ? 9.248   0.133   11.965  1.000 54.466  0 149 ARG A NE    1 ? 1 
ATOM   1200 C CZ    . ARG A 1  142 ? 10.323  -0.482  11.498  1.000 50.080  0 149 ARG A CZ    1 ? 1 
ATOM   1201 N NH1   . ARG A 1  142 ? 10.263  -1.439  10.562  1.000 48.588  0 149 ARG A NH1   1 ? 1 
ATOM   1202 N NH2   . ARG A 1  142 ? 11.470  -0.064  11.956  1.000 53.714  0 149 ARG A NH2   1 ? 1 
ATOM   1203 N N     . GLU A 1  143 ? 9.181   -3.225  15.598  1.000 32.499  0 150 GLU A N     1 ? 1 
ATOM   1204 C CA    . GLU A 1  143 ? 10.475  -3.880  15.552  1.000 32.209  0 150 GLU A CA    1 ? 1 
ATOM   1205 C C     . GLU A 1  143 ? 10.486  -5.240  16.249  1.000 33.262  0 150 GLU A C     1 ? 1 
ATOM   1206 O O     . GLU A 1  143 ? 11.519  -5.902  16.208  1.000 35.276  0 150 GLU A O     1 ? 1 
ATOM   1207 C CB    . GLU A 1  143 ? 11.576  -3.006  16.174  1.000 34.400  0 150 GLU A CB    1 ? 1 
ATOM   1208 C CG    . GLU A 1  143 ? 11.737  -1.646  15.539  1.000 34.367  0 150 GLU A CG    1 ? 1 
ATOM   1209 C CD    . GLU A 1  143 ? 12.661  -0.703  16.302  1.000 39.825  0 150 GLU A CD    1 ? 1 
ATOM   1210 O OE1   . GLU A 1  143 ? 13.734  -1.166  16.752  1.000 41.838  0 150 GLU A OE1   1 ? 1 
ATOM   1211 O OE2   . GLU A 1  143 ? 12.320  0.484   16.404  1.000 39.283  0 150 GLU A OE2   1 ? 1 
ATOM   1212 N N     . TYR A 1  144 ? 9.403   -5.684  16.894  1.000 29.785  0 151 TYR A N     1 ? 1 
ATOM   1213 C CA    . TYR A 1  144 ? 9.375   -7.004  17.552  1.000 31.695  0 151 TYR A CA    1 ? 1 
ATOM   1214 C C     . TYR A 1  144 ? 7.957   -7.541  17.412  1.000 32.066  0 151 TYR A C     1 ? 1 
ATOM   1215 O O     . TYR A 1  144 ? 7.226   -7.030  16.559  1.000 35.838  0 151 TYR A O     1 ? 1 
ATOM   1216 C CB    . TYR A 1  144 ? 9.941   -6.960  18.985  1.000 31.214  0 151 TYR A CB    1 ? 1 
ATOM   1217 C CG    . TYR A 1  144 ? 9.265   -5.974  19.914  1.000 28.876  0 151 TYR A CG    1 ? 1 
ATOM   1218 C CD1   . TYR A 1  144 ? 9.620   -4.637  19.931  1.000 30.084  0 151 TYR A CD1   1 ? 1 
ATOM   1219 C CD2   . TYR A 1  144 ? 8.240   -6.387  20.727  1.000 32.282  0 151 TYR A CD2   1 ? 1 
ATOM   1220 C CE1   . TYR A 1  144 ? 8.982   -3.721  20.753  1.000 31.147  0 151 TYR A CE1   1 ? 1 
ATOM   1221 C CE2   . TYR A 1  144 ? 7.604   -5.500  21.574  1.000 31.637  0 151 TYR A CE2   1 ? 1 
ATOM   1222 C CZ    . TYR A 1  144 ? 7.962   -4.165  21.577  1.000 30.058  0 151 TYR A CZ    1 ? 1 
ATOM   1223 O OH    . TYR A 1  144 ? 7.269   -3.274  22.342  1.000 32.967  0 151 TYR A OH    1 ? 1 
ATOM   1224 N N     A GLN A 1  145 ? 7.593   -8.552  18.219  0.613 30.803  0 152 GLN A N     1 ? 1 
ATOM   1225 N N     B GLN A 1  145 ? 7.573   -8.539  18.225  0.387 31.606  0 152 GLN A N     1 ? 1 
ATOM   1226 C CA    A GLN A 1  145 ? 6.255   -9.122  18.208  0.613 30.752  0 152 GLN A CA    1 ? 1 
ATOM   1227 C CA    B GLN A 1  145 ? 6.233   -9.104  18.174  0.387 31.387  0 152 GLN A CA    1 ? 1 
ATOM   1228 C C     A GLN A 1  145 ? 5.484   -8.773  19.488  0.613 31.393  0 152 GLN A C     1 ? 1 
ATOM   1229 C C     B GLN A 1  145 ? 5.455   -8.810  19.461  0.387 31.369  0 152 GLN A C     1 ? 1 
ATOM   1230 O O     A GLN A 1  145 ? 5.787   -9.286  20.568  0.613 32.753  0 152 GLN A O     1 ? 1 
ATOM   1231 O O     B GLN A 1  145 ? 5.727   -9.386  20.515  0.387 32.434  0 152 GLN A O     1 ? 1 
ATOM   1232 C CB    A GLN A 1  145 ? 6.340   -10.641 18.060  0.613 33.836  0 152 GLN A CB    1 ? 1 
ATOM   1233 C CB    B GLN A 1  145 ? 6.299   -10.612 17.936  0.387 33.460  0 152 GLN A CB    1 ? 1 
ATOM   1234 C CG    A GLN A 1  145 ? 5.003   -11.366 18.172  0.613 33.769  0 152 GLN A CG    1 ? 1 
ATOM   1235 C CG    B GLN A 1  145 ? 6.769   -10.977 16.537  0.387 34.230  0 152 GLN A CG    1 ? 1 
ATOM   1236 C CD    A GLN A 1  145 ? 3.980   -10.791 17.220  0.613 36.800  0 152 GLN A CD    1 ? 1 
ATOM   1237 C CD    B GLN A 1  145 ? 7.046   -12.455 16.366  0.387 38.160  0 152 GLN A CD    1 ? 1 
ATOM   1238 O OE1   A GLN A 1  145 ? 4.301   -10.515 16.065  0.613 43.015  0 152 GLN A OE1   1 ? 1 
ATOM   1239 O OE1   B GLN A 1  145 ? 7.956   -13.019 16.973  0.387 42.318  0 152 GLN A OE1   1 ? 1 
ATOM   1240 N NE2   A GLN A 1  145 ? 2.764   -10.555 17.704  0.613 33.025  0 152 GLN A NE2   1 ? 1 
ATOM   1241 N NE2   B GLN A 1  145 ? 6.270   -13.093 15.510  0.387 33.345  0 152 GLN A NE2   1 ? 1 
ATOM   1242 N N     . LEU A 1  146 ? 4.444   -7.944  19.343  1.000 28.418  0 153 LEU A N     1 ? 1 
ATOM   1243 C CA    . LEU A 1  146 ? 3.572   -7.622  20.465  1.000 29.924  0 153 LEU A CA    1 ? 1 
ATOM   1244 C C     . LEU A 1  146 ? 2.133   -7.780  19.991  1.000 29.444  0 153 LEU A C     1 ? 1 
ATOM   1245 O O     . LEU A 1  146 ? 1.784   -7.268  18.934  1.000 28.002  0 153 LEU A O     1 ? 1 
ATOM   1246 C CB    . LEU A 1  146 ? 3.839   -6.172  20.897  1.000 27.626  0 153 LEU A CB    1 ? 1 
ATOM   1247 C CG    . LEU A 1  146 ? 3.075   -5.724  22.149  1.000 28.625  0 153 LEU A CG    1 ? 1 
ATOM   1248 C CD1   . LEU A 1  146 ? 3.509   -6.552  23.356  1.000 29.259  0 153 LEU A CD1   1 ? 1 
ATOM   1249 C CD2   . LEU A 1  146 ? 3.285   -4.247  22.409  1.000 29.518  0 153 LEU A CD2   1 ? 1 
ATOM   1250 N N     . SER A 1  147 ? 1.315   -8.457  20.790  1.000 25.002  0 154 SER A N     1 ? 1 
ATOM   1251 C CA    . SER A 1  147 ? -0.097  -8.531  20.520  1.000 25.088  0 154 SER A CA    1 ? 1 
ATOM   1252 C C     . SER A 1  147 ? -0.684  -7.167  20.197  1.000 25.722  0 154 SER A C     1 ? 1 
ATOM   1253 O O     . SER A 1  147 ? -0.463  -6.221  20.952  1.000 25.436  0 154 SER A O     1 ? 1 
ATOM   1254 C CB    . SER A 1  147 ? -0.804  -9.099  21.702  1.000 27.446  0 154 SER A CB    1 ? 1 
ATOM   1255 O OG    . SER A 1  147 ? -2.200  -9.115  21.473  1.000 26.953  0 154 SER A OG    1 ? 1 
ATOM   1256 N N     . ASP A 1  148 ? -1.577  -7.105  19.188  1.000 23.142  0 155 ASP A N     1 ? 1 
ATOM   1257 C CA    . ASP A 1  148 ? -2.361  -5.924  18.860  1.000 26.127  0 155 ASP A CA    1 ? 1 
ATOM   1258 C C     . ASP A 1  148 ? -3.435  -5.586  19.902  1.000 23.663  0 155 ASP A C     1 ? 1 
ATOM   1259 O O     . ASP A 1  148 ? -3.983  -4.495  19.888  1.000 25.457  0 155 ASP A O     1 ? 1 
ATOM   1260 C CB    . ASP A 1  148 ? -2.955  -6.053  17.449  1.000 25.504  0 155 ASP A CB    1 ? 1 
ATOM   1261 C CG    . ASP A 1  148 ? -1.922  -5.791  16.357  1.000 28.887  0 155 ASP A CG    1 ? 1 
ATOM   1262 O OD1   . ASP A 1  148 ? -1.013  -4.969  16.594  1.000 29.995  0 155 ASP A OD1   1 ? 1 
ATOM   1263 O OD2   . ASP A 1  148 ? -2.033  -6.406  15.277  1.000 26.610  0 155 ASP A OD2   1 ? 1 
ATOM   1264 N N     . SER A 1  149 ? -3.647  -6.455  20.901  1.000 23.636  0 156 SER A N     1 ? 1 
ATOM   1265 C CA    . SER A 1  149 ? -4.561  -6.205  21.999  1.000 24.334  0 156 SER A CA    1 ? 1 
ATOM   1266 C C     . SER A 1  149 ? -3.813  -5.913  23.305  1.000 25.021  0 156 SER A C     1 ? 1 
ATOM   1267 O O     . SER A 1  149 ? -4.460  -5.730  24.334  1.000 25.128  0 156 SER A O     1 ? 1 
ATOM   1268 C CB    . SER A 1  149 ? -5.506  -7.369  22.167  1.000 25.377  0 156 SER A CB    1 ? 1 
ATOM   1269 O OG    . SER A 1  149 ? -6.358  -7.504  21.014  1.000 22.859  0 156 SER A OG    1 ? 1 
ATOM   1270 N N     . ALA A 1  150 ? -2.476  -5.837  23.279  1.000 23.852  0 157 ALA A N     1 ? 1 
ATOM   1271 C CA    . ALA A 1  150 ? -1.721  -5.555  24.500  1.000 26.395  0 157 ALA A CA    1 ? 1 
ATOM   1272 C C     . ALA A 1  150 ? -2.159  -4.231  25.129  1.000 28.205  0 157 ALA A C     1 ? 1 
ATOM   1273 O O     . ALA A 1  150 ? -2.407  -4.163  26.336  1.000 26.559  0 157 ALA A O     1 ? 1 
ATOM   1274 C CB    . ALA A 1  150 ? -0.253  -5.494  24.254  1.000 26.283  0 157 ALA A CB    1 ? 1 
ATOM   1275 N N     A LYS A 1  151 ? -2.177  -3.162  24.322  0.487 26.228  0 158 LYS A N     1 ? 1 
ATOM   1276 N N     B LYS A 1  151 ? -2.169  -3.158  24.324  0.513 26.576  0 158 LYS A N     1 ? 1 
ATOM   1277 C CA    A LYS A 1  151 ? -2.507  -1.850  24.851  0.487 27.462  0 158 LYS A CA    1 ? 1 
ATOM   1278 C CA    B LYS A 1  151 ? -2.515  -1.837  24.823  0.513 28.376  0 158 LYS A CA    1 ? 1 
ATOM   1279 C C     A LYS A 1  151 ? -3.930  -1.834  25.394  0.487 27.883  0 158 LYS A C     1 ? 1 
ATOM   1280 C C     B LYS A 1  151 ? -3.929  -1.831  25.389  0.513 28.313  0 158 LYS A C     1 ? 1 
ATOM   1281 O O     A LYS A 1  151 ? -4.175  -1.193  26.406  0.487 28.566  0 158 LYS A O     1 ? 1 
ATOM   1282 O O     B LYS A 1  151 ? -4.167  -1.193  26.404  0.513 28.760  0 158 LYS A O     1 ? 1 
ATOM   1283 C CB    A LYS A 1  151 ? -2.318  -0.713  23.843  0.487 29.045  0 158 LYS A CB    1 ? 1 
ATOM   1284 C CB    B LYS A 1  151 ? -2.375  -0.747  23.754  0.513 31.316  0 158 LYS A CB    1 ? 1 
ATOM   1285 C CG    A LYS A 1  151 ? -2.723  0.639   24.423  0.487 32.732  0 158 LYS A CG    1 ? 1 
ATOM   1286 C CG    B LYS A 1  151 ? -2.747  0.660   24.225  0.513 37.012  0 158 LYS A CG    1 ? 1 
ATOM   1287 C CD    A LYS A 1  151 ? -2.335  1.847   23.629  0.487 40.185  0 158 LYS A CD    1 ? 1 
ATOM   1288 C CD    B LYS A 1  151 ? -2.956  1.651   23.095  0.513 47.275  0 158 LYS A CD    1 ? 1 
ATOM   1289 C CE    A LYS A 1  151 ? -2.827  3.120   24.286  0.487 43.196  0 158 LYS A CE    1 ? 1 
ATOM   1290 C CE    B LYS A 1  151 ? -3.187  3.072   23.571  0.513 55.267  0 158 LYS A CE    1 ? 1 
ATOM   1291 N NZ    A LYS A 1  151 ? -2.004  3.481   25.463  0.487 45.233  0 158 LYS A NZ    1 ? 1 
ATOM   1292 N NZ    B LYS A 1  151 ? -2.908  4.067   22.503  0.513 58.591  0 158 LYS A NZ    1 ? 1 
ATOM   1293 N N     . TYR A 1  152 ? -4.861  -2.494  24.701  1.000 25.807  0 159 TYR A N     1 ? 1 
ATOM   1294 C CA    . TYR A 1  152 ? -6.222  -2.646  25.174  1.000 26.591  0 159 TYR A CA    1 ? 1 
ATOM   1295 C C     . TYR A 1  152 ? -6.260  -3.185  26.611  1.000 25.116  0 159 TYR A C     1 ? 1 
ATOM   1296 O O     . TYR A 1  152 ? -6.902  -2.585  27.469  1.000 26.765  0 159 TYR A O     1 ? 1 
ATOM   1297 C CB    . TYR A 1  152 ? -6.991  -3.555  24.217  1.000 24.606  0 159 TYR A CB    1 ? 1 
ATOM   1298 C CG    . TYR A 1  152 ? -8.372  -3.924  24.715  1.000 26.032  0 159 TYR A CG    1 ? 1 
ATOM   1299 C CD1   . TYR A 1  152 ? -9.456  -3.059  24.624  1.000 34.139  0 159 TYR A CD1   1 ? 1 
ATOM   1300 C CD2   . TYR A 1  152 ? -8.579  -5.125  25.362  1.000 24.435  0 159 TYR A CD2   1 ? 1 
ATOM   1301 C CE1   . TYR A 1  152 ? -10.713 -3.403  25.119  1.000 34.065  0 159 TYR A CE1   1 ? 1 
ATOM   1302 C CE2   . TYR A 1  152 ? -9.838  -5.492  25.822  1.000 24.799  0 159 TYR A CE2   1 ? 1 
ATOM   1303 C CZ    . TYR A 1  152 ? -10.909 -4.634  25.709  1.000 27.943  0 159 TYR A CZ    1 ? 1 
ATOM   1304 O OH    . TYR A 1  152 ? -12.125 -5.080  26.209  1.000 26.669  0 159 TYR A OH    1 ? 1 
ATOM   1305 N N     . TYR A 1  153 ? -5.628  -4.330  26.854  1.000 24.548  0 160 TYR A N     1 ? 1 
ATOM   1306 C CA    . TYR A 1  153 ? -5.715  -4.934  28.175  1.000 25.755  0 160 TYR A CA    1 ? 1 
ATOM   1307 C C     . TYR A 1  153 ? -4.968  -4.105  29.221  1.000 24.627  0 160 TYR A C     1 ? 1 
ATOM   1308 O O     . TYR A 1  153 ? -5.431  -4.001  30.361  1.000 25.270  0 160 TYR A O     1 ? 1 
ATOM   1309 C CB    . TYR A 1  153 ? -5.175  -6.348  28.139  1.000 24.194  0 160 TYR A CB    1 ? 1 
ATOM   1310 C CG    . TYR A 1  153 ? -6.080  -7.321  27.404  1.000 24.510  0 160 TYR A CG    1 ? 1 
ATOM   1311 C CD1   . TYR A 1  153 ? -7.383  -7.555  27.818  1.000 22.908  0 160 TYR A CD1   1 ? 1 
ATOM   1312 C CD2   . TYR A 1  153 ? -5.583  -8.079  26.364  1.000 23.744  0 160 TYR A CD2   1 ? 1 
ATOM   1313 C CE1   . TYR A 1  153 ? -8.195  -8.479  27.168  1.000 22.387  0 160 TYR A CE1   1 ? 1 
ATOM   1314 C CE2   . TYR A 1  153 ? -6.378  -8.991  25.693  1.000 23.524  0 160 TYR A CE2   1 ? 1 
ATOM   1315 C CZ    . TYR A 1  153 ? -7.664  -9.228  26.120  1.000 22.934  0 160 TYR A CZ    1 ? 1 
ATOM   1316 O OH    . TYR A 1  153 ? -8.418  -10.186 25.486  1.000 23.151  0 160 TYR A OH    1 ? 1 
ATOM   1317 N N     . LEU A 1  154 ? -3.808  -3.539  28.840  1.000 24.385  0 161 LEU A N     1 ? 1 
ATOM   1318 C CA    . LEU A 1  154 ? -3.030  -2.799  29.829  1.000 24.800  0 161 LEU A CA    1 ? 1 
ATOM   1319 C C     . LEU A 1  154 ? -3.736  -1.509  30.202  1.000 25.205  0 161 LEU A C     1 ? 1 
ATOM   1320 O O     . LEU A 1  154 ? -3.621  -1.061  31.355  1.000 28.355  0 161 LEU A O     1 ? 1 
ATOM   1321 C CB    . LEU A 1  154 ? -1.624  -2.564  29.285  1.000 25.915  0 161 LEU A CB    1 ? 1 
ATOM   1322 C CG    . LEU A 1  154 ? -0.771  -3.837  29.226  1.000 26.606  0 161 LEU A CG    1 ? 1 
ATOM   1323 C CD1   . LEU A 1  154 ? 0.404   -3.732  28.300  1.000 30.015  0 161 LEU A CD1   1 ? 1 
ATOM   1324 C CD2   . LEU A 1  154 ? -0.314  -4.218  30.610  1.000 29.753  0 161 LEU A CD2   1 ? 1 
ATOM   1325 N N     . THR A 1  155 ? -4.436  -0.897  29.238  1.000 25.640  0 162 THR A N     1 ? 1 
ATOM   1326 C CA    . THR A 1  155 ? -5.238  0.292   29.504  1.000 29.616  0 162 THR A CA    1 ? 1 
ATOM   1327 C C     . THR A 1  155 ? -6.350  -0.015  30.504  1.000 29.653  0 162 THR A C     1 ? 1 
ATOM   1328 O O     . THR A 1  155 ? -6.727  0.870   31.306  1.000 30.780  0 162 THR A O     1 ? 1 
ATOM   1329 C CB    . THR A 1  155 ? -5.823  0.863   28.204  1.000 32.181  0 162 THR A CB    1 ? 1 
ATOM   1330 O OG1   . THR A 1  155 ? -4.713  1.284   27.427  1.000 31.399  0 162 THR A OG1   1 ? 1 
ATOM   1331 C CG2   . THR A 1  155 ? -6.737  2.052   28.413  1.000 35.392  0 162 THR A CG2   1 ? 1 
ATOM   1332 N N     . ASP A 1  156 ? -6.899  -1.237  30.435  1.000 28.978  0 163 ASP A N     1 ? 1 
ATOM   1333 C CA    . ASP A 1  156 ? -8.043  -1.648  31.243  1.000 28.819  0 163 ASP A CA    1 ? 1 
ATOM   1334 C C     . ASP A 1  156 ? -7.616  -2.501  32.435  1.000 27.668  0 163 ASP A C     1 ? 1 
ATOM   1335 O O     . ASP A 1  156 ? -8.442  -3.163  33.045  1.000 28.070  0 163 ASP A O     1 ? 1 
ATOM   1336 C CB    . ASP A 1  156 ? -9.079  -2.380  30.383  1.000 28.228  0 163 ASP A CB    1 ? 1 
ATOM   1337 C CG    . ASP A 1  156 ? -9.826  -1.504  29.392  1.000 37.357  0 163 ASP A CG    1 ? 1 
ATOM   1338 O OD1   . ASP A 1  156 ? -9.478  -0.324  29.307  1.000 38.890  0 163 ASP A OD1   1 ? 1 
ATOM   1339 O OD2   . ASP A 1  156 ? -10.780 -2.015  28.752  1.000 36.157  0 163 ASP A OD2   1 ? 1 
ATOM   1340 N N     . VAL A 1  157 ? -6.361  -2.397  32.856  1.000 28.883  0 164 VAL A N     1 ? 1 
ATOM   1341 C CA    . VAL A 1  157 ? -5.858  -3.267  33.900  1.000 29.304  0 164 VAL A CA    1 ? 1 
ATOM   1342 C C     . VAL A 1  157 ? -6.652  -3.089  35.190  1.000 30.087  0 164 VAL A C     1 ? 1 
ATOM   1343 O O     . VAL A 1  157 ? -6.881  -4.064  35.898  1.000 26.880  0 164 VAL A O     1 ? 1 
ATOM   1344 C CB    . VAL A 1  157 ? -4.344  -3.074  34.101  1.000 32.885  0 164 VAL A CB    1 ? 1 
ATOM   1345 C CG1   . VAL A 1  157 ? -4.035  -1.700  34.631  1.000 36.403  0 164 VAL A CG1   1 ? 1 
ATOM   1346 C CG2   . VAL A 1  157 ? -3.740  -4.130  35.008  1.000 37.231  0 164 VAL A CG2   1 ? 1 
ATOM   1347 N N     . ASP A 1  158 ? -7.073  -1.869  35.523  1.000 30.895  0 165 ASP A N     1 ? 1 
ATOM   1348 C CA    . ASP A 1  158 ? -7.761  -1.686  36.788  1.000 30.001  0 165 ASP A CA    1 ? 1 
ATOM   1349 C C     . ASP A 1  158 ? -9.089  -2.455  36.829  1.000 29.312  0 165 ASP A C     1 ? 1 
ATOM   1350 O O     . ASP A 1  158 ? -9.417  -3.076  37.849  1.000 30.173  0 165 ASP A O     1 ? 1 
ATOM   1351 C CB    . ASP A 1  158 ? -7.934  -0.206  37.088  1.000 34.524  0 165 ASP A CB    1 ? 1 
ATOM   1352 C CG    . ASP A 1  158 ? -6.627  0.516   37.410  1.000 41.250  0 165 ASP A CG    1 ? 1 
ATOM   1353 O OD1   . ASP A 1  158 ? -5.766  -0.094  38.028  1.000 41.110  0 165 ASP A OD1   1 ? 1 
ATOM   1354 O OD2   . ASP A 1  158 ? -6.541  1.721   37.115  1.000 53.226  0 165 ASP A OD2   1 ? 1 
ATOM   1355 N N     . ARG A 1  159 ? -9.862  -2.371  35.733  1.000 29.302  0 166 ARG A N     1 ? 1 
ATOM   1356 C CA    . ARG A 1  159 ? -11.106 -3.124  35.604  1.000 30.075  0 166 ARG A CA    1 ? 1 
ATOM   1357 C C     . ARG A 1  159 ? -10.852 -4.621  35.756  1.000 26.629  0 166 ARG A C     1 ? 1 
ATOM   1358 O O     . ARG A 1  159 ? -11.538 -5.322  36.479  1.000 28.801  0 166 ARG A O     1 ? 1 
ATOM   1359 C CB    . ARG A 1  159 ? -11.771 -2.805  34.254  1.000 31.471  0 166 ARG A CB    1 ? 1 
ATOM   1360 C CG    . ARG A 1  159 ? -13.002 -3.650  33.939  1.000 29.233  0 166 ARG A CG    1 ? 1 
ATOM   1361 C CD    . ARG A 1  159 ? -13.629 -3.109  32.644  1.000 29.651  0 166 ARG A CD    1 ? 1 
ATOM   1362 N NE    . ARG A 1  159 ? -12.763 -3.245  31.466  1.000 28.083  0 166 ARG A NE    1 ? 1 
ATOM   1363 C CZ    . ARG A 1  159 ? -12.667 -4.364  30.722  1.000 29.184  0 166 ARG A CZ    1 ? 1 
ATOM   1364 N NH1   . ARG A 1  159 ? -13.276 -5.472  31.088  1.000 26.765  0 166 ARG A NH1   1 ? 1 
ATOM   1365 N NH2   . ARG A 1  159 ? -11.847 -4.398  29.689  1.000 28.886  0 166 ARG A NH2   1 ? 1 
ATOM   1366 N N     . ILE A 1  160 ? -9.817  -5.112  35.072  1.000 27.404  0 167 ILE A N     1 ? 1 
ATOM   1367 C CA    . ILE A 1  160 ? -9.486  -6.525  35.067  1.000 26.100  0 167 ILE A CA    1 ? 1 
ATOM   1368 C C     . ILE A 1  160 ? -9.045  -7.015  36.443  1.000 26.122  0 167 ILE A C     1 ? 1 
ATOM   1369 O O     . ILE A 1  160 ? -9.310  -8.175  36.799  1.000 30.004  0 167 ILE A O     1 ? 1 
ATOM   1370 C CB    . ILE A 1  160 ? -8.474  -6.779  33.921  1.000 26.139  0 167 ILE A CB    1 ? 1 
ATOM   1371 C CG1   . ILE A 1  160 ? -9.106  -6.495  32.557  1.000 26.294  0 167 ILE A CG1   1 ? 1 
ATOM   1372 C CG2   . ILE A 1  160 ? -7.858  -8.169  33.963  1.000 27.488  0 167 ILE A CG2   1 ? 1 
ATOM   1373 C CD1   . ILE A 1  160 ? -8.109  -6.412  31.420  1.000 27.562  0 167 ILE A CD1   1 ? 1 
ATOM   1374 N N     . ALA A 1  161 ? -8.427  -6.132  37.258  1.000 27.526  0 168 ALA A N     1 ? 1 
ATOM   1375 C CA    . ALA A 1  161 ? -7.938  -6.480  38.576  1.000 28.407  0 168 ALA A CA    1 ? 1 
ATOM   1376 C C     . ALA A 1  161 ? -8.996  -6.337  39.671  1.000 33.359  0 168 ALA A C     1 ? 1 
ATOM   1377 O O     . ALA A 1  161 ? -8.756  -6.676  40.824  1.000 33.154  0 168 ALA A O     1 ? 1 
ATOM   1378 C CB    . ALA A 1  161 ? -6.740  -5.606  38.903  1.000 29.781  0 168 ALA A CB    1 ? 1 
ATOM   1379 N N     . THR A 1  162 ? -10.167 -5.811  39.323  1.000 31.331  0 169 THR A N     1 ? 1 
ATOM   1380 C CA    . THR A 1  162 ? -11.185 -5.532  40.320  1.000 33.154  0 169 THR A CA    1 ? 1 
ATOM   1381 C C     . THR A 1  162 ? -11.845 -6.827  40.782  1.000 32.444  0 169 THR A C     1 ? 1 
ATOM   1382 O O     . THR A 1  162 ? -12.120 -7.713  39.973  1.000 35.443  0 169 THR A O     1 ? 1 
ATOM   1383 C CB    . THR A 1  162 ? -12.209 -4.540  39.753  1.000 35.951  0 169 THR A CB    1 ? 1 
ATOM   1384 O OG1   . THR A 1  162 ? -11.532 -3.297  39.557  1.000 38.540  0 169 THR A OG1   1 ? 1 
ATOM   1385 C CG2   . THR A 1  162 ? -13.399 -4.328  40.660  1.000 41.153  0 169 THR A CG2   1 ? 1 
ATOM   1386 N N     . LEU A 1  163 ? -12.124 -6.926  42.098  1.000 32.148  0 170 LEU A N     1 ? 1 
ATOM   1387 C CA    . LEU A 1  163 ? -12.743 -8.116  42.648  1.000 34.790  0 170 LEU A CA    1 ? 1 
ATOM   1388 C C     . LEU A 1  163 ? -14.082 -8.280  41.939  1.000 36.517  0 170 LEU A C     1 ? 1 
ATOM   1389 O O     . LEU A 1  163 ? -14.841 -7.311  41.836  1.000 39.915  0 170 LEU A O     1 ? 1 
ATOM   1390 C CB    . LEU A 1  163 ? -12.976 -7.952  44.155  1.000 36.064  0 170 LEU A CB    1 ? 1 
ATOM   1391 C CG    . LEU A 1  163 ? -13.581 -9.165  44.871  1.000 41.144  0 170 LEU A CG    1 ? 1 
ATOM   1392 C CD1   . LEU A 1  163 ? -12.620 -10.350 44.888  1.000 43.359  0 170 LEU A CD1   1 ? 1 
ATOM   1393 C CD2   . LEU A 1  163 ? -13.944 -8.807  46.297  1.000 44.045  0 170 LEU A CD2   1 ? 1 
ATOM   1394 N N     . GLY A 1  164 ? -14.322 -9.481  41.438  1.000 35.747  0 171 GLY A N     1 ? 1 
ATOM   1395 C CA    . GLY A 1  164 ? -15.576 -9.763  40.761  1.000 38.740  0 171 GLY A CA    1 ? 1 
ATOM   1396 C C     . GLY A 1  164 ? -15.493 -9.566  39.248  1.000 38.776  0 171 GLY A C     1 ? 1 
ATOM   1397 O O     . GLY A 1  164 ? -16.497 -9.720  38.584  1.000 33.148  0 171 GLY A O     1 ? 1 
ATOM   1398 N N     . TYR A 1  165 ? -14.318 -9.187  38.715  1.000 30.619  0 172 TYR A N     1 ? 1 
ATOM   1399 C CA    . TYR A 1  165 ? -14.136 -8.981  37.293  1.000 29.380  0 172 TYR A CA    1 ? 1 
ATOM   1400 C C     . TYR A 1  165 ? -14.793 -10.129 36.506  1.000 28.302  0 172 TYR A C     1 ? 1 
ATOM   1401 O O     . TYR A 1  165 ? -14.504 -11.310 36.743  1.000 30.863  0 172 TYR A O     1 ? 1 
ATOM   1402 C CB    . TYR A 1  165 ? -12.646 -8.914  36.937  1.000 29.894  0 172 TYR A CB    1 ? 1 
ATOM   1403 C CG    . TYR A 1  165 ? -12.330 -9.058  35.459  1.000 26.149  0 172 TYR A CG    1 ? 1 
ATOM   1404 C CD1   . TYR A 1  165 ? -12.840 -8.174  34.522  1.000 28.413  0 172 TYR A CD1   1 ? 1 
ATOM   1405 C CD2   . TYR A 1  165 ? -11.528 -10.095 34.999  1.000 27.996  0 172 TYR A CD2   1 ? 1 
ATOM   1406 C CE1   . TYR A 1  165 ? -12.600 -8.349  33.166  1.000 28.211  0 172 TYR A CE1   1 ? 1 
ATOM   1407 C CE2   . TYR A 1  165 ? -11.243 -10.259 33.657  1.000 27.866  0 172 TYR A CE2   1 ? 1 
ATOM   1408 C CZ    . TYR A 1  165 ? -11.760 -9.363  32.744  1.000 27.626  0 172 TYR A CZ    1 ? 1 
ATOM   1409 O OH    . TYR A 1  165 ? -11.461 -9.516  31.427  1.000 26.020  0 172 TYR A OH    1 ? 1 
ATOM   1410 N N     . LEU A 1  166 ? -15.557 -9.728  35.482  1.000 29.928  0 173 LEU A N     1 ? 1 
ATOM   1411 C CA    . LEU A 1  166 ? -16.161 -10.648 34.535  1.000 29.106  0 173 LEU A CA    1 ? 1 
ATOM   1412 C C     . LEU A 1  166 ? -15.819 -10.150 33.136  1.000 26.507  0 173 LEU A C     1 ? 1 
ATOM   1413 O O     . LEU A 1  166 ? -16.175 -9.035  32.776  1.000 29.541  0 173 LEU A O     1 ? 1 
ATOM   1414 C CB    . LEU A 1  166 ? -17.684 -10.653 34.718  1.000 31.192  0 173 LEU A CB    1 ? 1 
ATOM   1415 C CG    . LEU A 1  166 ? -18.428 -11.561 33.739  1.000 32.045  0 173 LEU A CG    1 ? 1 
ATOM   1416 C CD1   . LEU A 1  166 ? -18.143 -13.007 34.073  1.000 35.527  0 173 LEU A CD1   1 ? 1 
ATOM   1417 C CD2   . LEU A 1  166 ? -19.925 -11.283 33.759  1.000 37.113  0 173 LEU A CD2   1 ? 1 
ATOM   1418 N N     . PRO A 1  167 ? -15.145 -10.964 32.308  1.000 26.106  0 174 PRO A N     1 ? 1 
ATOM   1419 C CA    . PRO A 1  167 ? -14.753 -10.518 30.978  1.000 26.173  0 174 PRO A CA    1 ? 1 
ATOM   1420 C C     . PRO A 1  167 ? -15.961 -10.027 30.186  1.000 25.760  0 174 PRO A C     1 ? 1 
ATOM   1421 O O     . PRO A 1  167 ? -17.024 -10.656 30.257  1.000 28.324  0 174 PRO A O     1 ? 1 
ATOM   1422 C CB    . PRO A 1  167 ? -14.121 -11.758 30.370  1.000 26.490  0 174 PRO A CB    1 ? 1 
ATOM   1423 C CG    . PRO A 1  167 ? -13.544 -12.471 31.570  1.000 27.128  0 174 PRO A CG    1 ? 1 
ATOM   1424 C CD    . PRO A 1  167 ? -14.563 -12.266 32.662  1.000 28.493  0 174 PRO A CD    1 ? 1 
ATOM   1425 N N     . THR A 1  168 ? -15.739 -8.952  29.431  1.000 27.183  0 175 THR A N     1 ? 1 
ATOM   1426 C CA    . THR A 1  168 ? -16.710 -8.449  28.470  1.000 27.730  0 175 THR A CA    1 ? 1 
ATOM   1427 C C     . THR A 1  168 ? -16.582 -9.289  27.192  1.000 25.506  0 175 THR A C     1 ? 1 
ATOM   1428 O O     . THR A 1  168 ? -15.576 -9.984  26.979  1.000 25.614  0 175 THR A O     1 ? 1 
ATOM   1429 C CB    . THR A 1  168 ? -16.510 -6.967  28.140  1.000 26.251  0 175 THR A CB    1 ? 1 
ATOM   1430 O OG1   . THR A 1  168 ? -15.212 -6.836  27.560  1.000 25.762  0 175 THR A OG1   1 ? 1 
ATOM   1431 C CG2   . THR A 1  168 ? -16.619 -6.006  29.310  1.000 29.134  0 175 THR A CG2   1 ? 1 
ATOM   1432 N N     . GLN A 1  169 ? -17.564 -9.134  26.305  1.000 27.699  0 176 GLN A N     1 ? 1 
ATOM   1433 C CA    . GLN A 1  169 ? -17.469 -9.788  24.991  1.000 25.749  0 176 GLN A CA    1 ? 1 
ATOM   1434 C C     . GLN A 1  169 ? -16.227 -9.331  24.240  1.000 24.792  0 176 GLN A C     1 ? 1 
ATOM   1435 O O     . GLN A 1  169 ? -15.574 -10.146 23.602  1.000 25.804  0 176 GLN A O     1 ? 1 
ATOM   1436 C CB    . GLN A 1  169 ? -18.739 -9.520  24.191  1.000 27.634  0 176 GLN A CB    1 ? 1 
ATOM   1437 C CG    . GLN A 1  169 ? -18.788 -10.318 22.882  1.000 28.706  0 176 GLN A CG    1 ? 1 
ATOM   1438 C CD    . GLN A 1  169 ? -20.206 -10.733 22.556  1.000 30.383  0 176 GLN A CD    1 ? 1 
ATOM   1439 O OE1   . GLN A 1  169 ? -20.822 -11.598 23.189  1.000 31.036  0 176 GLN A OE1   1 ? 1 
ATOM   1440 N NE2   . GLN A 1  169 ? -20.746 -10.065 21.568  1.000 31.186  0 176 GLN A NE2   1 ? 1 
ATOM   1441 N N     . GLN A 1  170 ? -15.868 -8.044  24.335  1.000 26.241  0 177 GLN A N     1 ? 1 
ATOM   1442 C CA    . GLN A 1  170 ? -14.659 -7.554  23.686  1.000 26.908  0 177 GLN A CA    1 ? 1 
ATOM   1443 C C     . GLN A 1  170 ? -13.444 -8.251  24.294  1.000 25.190  0 177 GLN A C     1 ? 1 
ATOM   1444 O O     . GLN A 1  170 ? -12.497 -8.633  23.580  1.000 23.115  0 177 GLN A O     1 ? 1 
ATOM   1445 C CB    . GLN A 1  170 ? -14.499 -6.026  23.695  1.000 27.597  0 177 GLN A CB    1 ? 1 
ATOM   1446 C CG    . GLN A 1  170 ? -13.196 -5.599  22.990  1.000 26.059  0 177 GLN A CG    1 ? 1 
ATOM   1447 C CD    . GLN A 1  170 ? -12.922 -4.140  22.738  1.000 31.256  0 177 GLN A CD    1 ? 1 
ATOM   1448 O OE1   . GLN A 1  170 ? -11.952 -3.780  22.058  1.000 31.002  0 177 GLN A OE1   1 ? 1 
ATOM   1449 N NE2   . GLN A 1  170 ? -13.744 -3.277  23.328  1.000 30.002  0 177 GLN A NE2   1 ? 1 
ATOM   1450 N N     . ASP A 1  171 ? -13.400 -8.328  25.634  1.000 24.530  0 178 ASP A N     1 ? 1 
ATOM   1451 C CA    . ASP A 1  171 ? -12.302 -9.054  26.271  1.000 24.363  0 178 ASP A CA    1 ? 1 
ATOM   1452 C C     . ASP A 1  171 ? -12.180 -10.473 25.697  1.000 24.365  0 178 ASP A C     1 ? 1 
ATOM   1453 O O     . ASP A 1  171 ? -11.051 -10.944 25.526  1.000 24.442  0 178 ASP A O     1 ? 1 
ATOM   1454 C CB    . ASP A 1  171 ? -12.430 -9.192  27.784  1.000 24.182  0 178 ASP A CB    1 ? 1 
ATOM   1455 C CG    . ASP A 1  171 ? -12.398 -7.888  28.570  1.000 26.012  0 178 ASP A CG    1 ? 1 
ATOM   1456 O OD1   . ASP A 1  171 ? -11.950 -6.842  28.010  1.000 26.152  0 178 ASP A OD1   1 ? 1 
ATOM   1457 O OD2   . ASP A 1  171 ? -12.872 -7.926  29.754  1.000 26.572  0 178 ASP A OD2   1 ? 1 
ATOM   1458 N N     . VAL A 1  172 ? -13.320 -11.194 25.533  1.000 23.178  0 179 VAL A N     1 ? 1 
ATOM   1459 C CA    . VAL A 1  172 ? -13.314 -12.546 25.008  1.000 23.951  0 179 VAL A CA    1 ? 1 
ATOM   1460 C C     . VAL A 1  172 ? -12.798 -12.565 23.571  1.000 21.521  0 179 VAL A C     1 ? 1 
ATOM   1461 O O     . VAL A 1  172 ? -11.988 -13.434 23.215  1.000 24.439  0 179 VAL A O     1 ? 1 
ATOM   1462 C CB    . VAL A 1  172 ? -14.708 -13.176 25.135  1.000 23.523  0 179 VAL A CB    1 ? 1 
ATOM   1463 C CG1   . VAL A 1  172 ? -14.796 -14.491 24.361  1.000 26.436  0 179 VAL A CG1   1 ? 1 
ATOM   1464 C CG2   . VAL A 1  172 ? -15.050 -13.415 26.592  1.000 25.399  0 179 VAL A CG2   1 ? 1 
ATOM   1465 N N     . LEU A 1  173 ? -13.280 -11.643 22.733  1.000 22.188  0 180 LEU A N     1 ? 1 
ATOM   1466 C CA    . LEU A 1  173 ? -12.854 -11.573 21.338  1.000 22.380  0 180 LEU A CA    1 ? 1 
ATOM   1467 C C     . LEU A 1  173 ? -11.358 -11.383 21.191  1.000 23.841  0 180 LEU A C     1 ? 1 
ATOM   1468 O O     . LEU A 1  173 ? -10.774 -11.917 20.263  1.000 23.272  0 180 LEU A O     1 ? 1 
ATOM   1469 C CB    . LEU A 1  173 ? -13.573 -10.427 20.619  1.000 23.019  0 180 LEU A CB    1 ? 1 
ATOM   1470 C CG    . LEU A 1  173 ? -14.989 -10.765 20.176  1.000 22.546  0 180 LEU A CG    1 ? 1 
ATOM   1471 C CD1   . LEU A 1  173 ? -15.813 -9.500  19.895  1.000 24.623  0 180 LEU A CD1   1 ? 1 
ATOM   1472 C CD2   . LEU A 1  173 ? -14.946 -11.694 18.975  1.000 25.210  0 180 LEU A CD2   1 ? 1 
ATOM   1473 N N     . ARG A 1  174 ? -10.716 -10.679 22.137  1.000 23.106  0 181 ARG A N     1 ? 1 
ATOM   1474 C CA    . ARG A 1  174 ? -9.314  -10.326 21.971  1.000 23.046  0 181 ARG A CA    1 ? 1 
ATOM   1475 C C     . ARG A 1  174 ? -8.354  -11.313 22.640  1.000 21.845  0 181 ARG A C     1 ? 1 
ATOM   1476 O O     . ARG A 1  174 ? -7.155  -11.255 22.382  1.000 23.945  0 181 ARG A O     1 ? 1 
ATOM   1477 C CB    . ARG A 1  174 ? -9.112  -8.905  22.509  1.000 23.789  0 181 ARG A CB    1 ? 1 
ATOM   1478 C CG    . ARG A 1  174 ? -9.746  -7.842  21.640  1.000 23.097  0 181 ARG A CG    1 ? 1 
ATOM   1479 C CD    . ARG A 1  174 ? -9.415  -6.439  22.065  1.000 24.300  0 181 ARG A CD    1 ? 1 
ATOM   1480 N NE    . ARG A 1  174 ? -9.879  -5.456  21.082  1.000 24.225  0 181 ARG A NE    1 ? 1 
ATOM   1481 C CZ    . ARG A 1  174 ? -9.329  -5.227  19.900  1.000 25.948  0 181 ARG A CZ    1 ? 1 
ATOM   1482 N NH1   . ARG A 1  174 ? -8.226  -5.843  19.536  1.000 27.122  0 181 ARG A NH1   1 ? 1 
ATOM   1483 N NH2   . ARG A 1  174 ? -9.961  -4.464  19.022  1.000 26.627  0 181 ARG A NH2   1 ? 1 
ATOM   1484 N N     . VAL A 1  175 ? -8.855  -12.211 23.511  1.000 22.565  0 182 VAL A N     1 ? 1 
ATOM   1485 C CA    . VAL A 1  175 ? -7.955  -12.998 24.367  1.000 22.529  0 182 VAL A CA    1 ? 1 
ATOM   1486 C C     . VAL A 1  175 ? -7.369  -14.190 23.605  1.000 22.674  0 182 VAL A C     1 ? 1 
ATOM   1487 O O     . VAL A 1  175 ? -8.041  -14.862 22.826  1.000 25.220  0 182 VAL A O     1 ? 1 
ATOM   1488 C CB    . VAL A 1  175 ? -8.671  -13.465 25.648  1.000 22.122  0 182 VAL A CB    1 ? 1 
ATOM   1489 C CG1   . VAL A 1  175 ? -9.704  -14.570 25.428  1.000 22.937  0 182 VAL A CG1   1 ? 1 
ATOM   1490 C CG2   . VAL A 1  175 ? -7.709  -13.845 26.760  1.000 24.308  0 182 VAL A CG2   1 ? 1 
ATOM   1491 N N     . ARG A 1  176 ? -6.124  -14.518 23.894  1.000 23.063  0 183 ARG A N     1 ? 1 
ATOM   1492 C CA    . ARG A 1  176 ? -5.513  -15.691 23.320  1.000 23.111  0 183 ARG A CA    1 ? 1 
ATOM   1493 C C     . ARG A 1  176 ? -5.961  -16.942 24.082  1.000 24.771  0 183 ARG A C     1 ? 1 
ATOM   1494 O O     . ARG A 1  176 ? -5.737  -17.074 25.288  1.000 25.108  0 183 ARG A O     1 ? 1 
ATOM   1495 C CB    . ARG A 1  176 ? -3.987  -15.610 23.375  1.000 24.569  0 183 ARG A CB    1 ? 1 
ATOM   1496 C CG    . ARG A 1  176 ? -3.253  -16.871 22.940  1.000 24.633  0 183 ARG A CG    1 ? 1 
ATOM   1497 C CD    . ARG A 1  176 ? -3.599  -17.301 21.494  1.000 26.968  0 183 ARG A CD    1 ? 1 
ATOM   1498 N NE    . ARG A 1  176 ? -3.003  -16.387 20.526  1.000 26.748  0 183 ARG A NE    1 ? 1 
ATOM   1499 C CZ    . ARG A 1  176 ? -3.434  -16.196 19.279  1.000 28.974  0 183 ARG A CZ    1 ? 1 
ATOM   1500 N NH1   . ARG A 1  176 ? -4.408  -16.947 18.774  1.000 26.197  0 183 ARG A NH1   1 ? 1 
ATOM   1501 N NH2   . ARG A 1  176 ? -2.825  -15.303 18.526  1.000 26.335  0 183 ARG A NH2   1 ? 1 
ATOM   1502 N N     . VAL A 1  177 ? -6.572  -17.865 23.342  1.000 23.323  0 184 VAL A N     1 ? 1 
ATOM   1503 C CA    . VAL A 1  177 ? -6.927  -19.165 23.889  1.000 22.885  0 184 VAL A CA    1 ? 1 
ATOM   1504 C C     . VAL A 1  177 ? -5.855  -20.161 23.469  1.000 25.828  0 184 VAL A C     1 ? 1 
ATOM   1505 O O     . VAL A 1  177 ? -5.695  -20.468 22.279  1.000 25.997  0 184 VAL A O     1 ? 1 
ATOM   1506 C CB    . VAL A 1  177 ? -8.313  -19.622 23.395  1.000 25.902  0 184 VAL A CB    1 ? 1 
ATOM   1507 C CG1   . VAL A 1  177 ? -8.676  -20.973 23.999  1.000 29.349  0 184 VAL A CG1   1 ? 1 
ATOM   1508 C CG2   . VAL A 1  177 ? -9.404  -18.598 23.671  1.000 26.757  0 184 VAL A CG2   1 ? 1 
ATOM   1509 N N     . PRO A 1  178 ? -5.025  -20.654 24.398  1.000 25.668  0 185 PRO A N     1 ? 1 
ATOM   1510 C CA    . PRO A 1  178 ? -3.882  -21.481 24.056  1.000 27.469  0 185 PRO A CA    1 ? 1 
ATOM   1511 C C     . PRO A 1  178 ? -4.331  -22.915 23.752  1.000 26.342  0 185 PRO A C     1 ? 1 
ATOM   1512 O O     . PRO A 1  178 ? -5.029  -23.531 24.553  1.000 26.657  0 185 PRO A O     1 ? 1 
ATOM   1513 C CB    . PRO A 1  178 ? -2.976  -21.426 25.301  1.000 28.941  0 185 PRO A CB    1 ? 1 
ATOM   1514 C CG    . PRO A 1  178 ? -3.826  -20.916 26.375  1.000 34.670  0 185 PRO A CG    1 ? 1 
ATOM   1515 C CD    . PRO A 1  178 ? -5.118  -20.365 25.836  1.000 29.099  0 185 PRO A CD    1 ? 1 
ATOM   1516 N N     . THR A 1  179 ? -3.935  -23.413 22.584  1.000 26.005  0 186 THR A N     1 ? 1 
ATOM   1517 C CA    . THR A 1  179 ? -4.088  -24.823 22.296  1.000 26.172  0 186 THR A CA    1 ? 1 
ATOM   1518 C C     . THR A 1  179 ? -3.067  -25.193 21.235  1.000 25.367  0 186 THR A C     1 ? 1 
ATOM   1519 O O     . THR A 1  179 ? -2.738  -24.370 20.363  1.000 27.034  0 186 THR A O     1 ? 1 
ATOM   1520 C CB    . THR A 1  179 ? -5.519  -25.174 21.872  1.000 25.851  0 186 THR A CB    1 ? 1 
ATOM   1521 O OG1   . THR A 1  179 ? -5.602  -26.592 21.677  1.000 25.940  0 186 THR A OG1   1 ? 1 
ATOM   1522 C CG2   . THR A 1  179 ? -5.918  -24.460 20.599  1.000 27.642  0 186 THR A CG2   1 ? 1 
ATOM   1523 N N     . THR A 1  180 ? -2.558  -26.418 21.328  1.000 23.812  0 187 THR A N     1 ? 1 
ATOM   1524 C CA    . THR A 1  180 ? -1.635  -26.944 20.342  1.000 23.363  0 187 THR A CA    1 ? 1 
ATOM   1525 C C     . THR A 1  180 ? -2.262  -28.118 19.595  1.000 23.917  0 187 THR A C     1 ? 1 
ATOM   1526 O O     . THR A 1  180 ? -1.559  -28.870 18.925  1.000 23.930  0 187 THR A O     1 ? 1 
ATOM   1527 C CB    . THR A 1  180 ? -0.282  -27.326 20.943  1.000 26.649  0 187 THR A CB    1 ? 1 
ATOM   1528 O OG1   . THR A 1  180 ? -0.449  -28.266 22.006  1.000 28.273  0 187 THR A OG1   1 ? 1 
ATOM   1529 C CG2   . THR A 1  180 ? 0.493   -26.121 21.446  1.000 30.609  0 187 THR A CG2   1 ? 1 
ATOM   1530 N N     . GLY A 1  181 ? -3.583  -28.254 19.728  1.000 22.855  0 188 GLY A N     1 ? 1 
ATOM   1531 C CA    . GLY A 1  181 ? -4.306  -29.191 18.878  1.000 23.500  0 188 GLY A CA    1 ? 1 
ATOM   1532 C C     . GLY A 1  181 ? -5.257  -28.484 17.933  1.000 25.074  0 188 GLY A C     1 ? 1 
ATOM   1533 O O     . GLY A 1  181 ? -5.353  -27.275 17.919  1.000 24.692  0 188 GLY A O     1 ? 1 
ATOM   1534 N N     . ILE A 1  182 ? -6.028  -29.270 17.162  1.000 22.809  0 189 ILE A N     1 ? 1 
ATOM   1535 C CA    . ILE A 1  182 ? -6.915  -28.718 16.183  1.000 22.302  0 189 ILE A CA    1 ? 1 
ATOM   1536 C C     . ILE A 1  182 ? -8.079  -27.996 16.860  1.000 23.697  0 189 ILE A C     1 ? 1 
ATOM   1537 O O     . ILE A 1  182 ? -8.579  -28.425 17.907  1.000 25.168  0 189 ILE A O     1 ? 1 
ATOM   1538 C CB    . ILE A 1  182 ? -7.379  -29.831 15.223  1.000 22.979  0 189 ILE A CB    1 ? 1 
ATOM   1539 C CG1   . ILE A 1  182 ? -7.965  -29.231 13.951  1.000 25.885  0 189 ILE A CG1   1 ? 1 
ATOM   1540 C CG2   . ILE A 1  182 ? -8.332  -30.787 15.906  1.000 23.720  0 189 ILE A CG2   1 ? 1 
ATOM   1541 C CD1   . ILE A 1  182 ? -8.137  -30.211 12.841  1.000 28.195  0 189 ILE A CD1   1 ? 1 
ATOM   1542 N N     . ILE A 1  183 ? -8.504  -26.910 16.210  1.000 24.122  0 190 ILE A N     1 ? 1 
ATOM   1543 C CA    . ILE A 1  183 ? -9.667  -26.139 16.577  1.000 23.777  0 190 ILE A CA    1 ? 1 
ATOM   1544 C C     . ILE A 1  183 ? -10.749 -26.385 15.535  1.000 25.538  0 190 ILE A C     1 ? 1 
ATOM   1545 O O     . ILE A 1  183 ? -10.528 -26.110 14.353  1.000 24.981  0 190 ILE A O     1 ? 1 
ATOM   1546 C CB    . ILE A 1  183 ? -9.328  -24.633 16.643  1.000 24.767  0 190 ILE A CB    1 ? 1 
ATOM   1547 C CG1   . ILE A 1  183 ? -8.230  -24.323 17.673  1.000 24.149  0 190 ILE A CG1   1 ? 1 
ATOM   1548 C CG2   . ILE A 1  183 ? -10.578 -23.818 16.874  1.000 24.358  0 190 ILE A CG2   1 ? 1 
ATOM   1549 C CD1   . ILE A 1  183 ? -7.504  -23.038 17.378  1.000 25.021  0 190 ILE A CD1   1 ? 1 
ATOM   1550 N N     . GLU A 1  184 ? -11.925 -26.848 16.006  1.000 25.785  0 191 GLU A N     1 ? 1 
ATOM   1551 C CA    . GLU A 1  184 ? -13.080 -26.979 15.140  1.000 24.733  0 191 GLU A CA    1 ? 1 
ATOM   1552 C C     . GLU A 1  184 ? -14.273 -26.314 15.818  1.000 25.388  0 191 GLU A C     1 ? 1 
ATOM   1553 O O     . GLU A 1  184 ? -14.568 -26.612 16.963  1.000 26.601  0 191 GLU A O     1 ? 1 
ATOM   1554 C CB    . GLU A 1  184 ? -13.364 -28.434 14.761  1.000 25.800  0 191 GLU A CB    1 ? 1 
ATOM   1555 C CG    . GLU A 1  184 ? -14.573 -28.520 13.838  1.000 30.415  0 191 GLU A CG    1 ? 1 
ATOM   1556 C CD    . GLU A 1  184 ? -15.007 -29.918 13.476  1.000 34.702  0 191 GLU A CD    1 ? 1 
ATOM   1557 O OE1   . GLU A 1  184 ? -14.153 -30.847 13.616  1.000 31.996  0 191 GLU A OE1   1 ? 1 
ATOM   1558 O OE2   . GLU A 1  184 ? -16.208 -30.052 13.073  1.000 33.106  0 191 GLU A OE2   1 ? 1 
ATOM   1559 N N     . TYR A 1  185 ? -14.952 -25.433 15.086  1.000 25.117  0 192 TYR A N     1 ? 1 
ATOM   1560 C CA    . TYR A 1  185 ? -16.168 -24.790 15.579  1.000 25.047  0 192 TYR A CA    1 ? 1 
ATOM   1561 C C     . TYR A 1  185 ? -17.251 -24.919 14.521  1.000 24.997  0 192 TYR A C     1 ? 1 
ATOM   1562 O O     . TYR A 1  185 ? -17.210 -24.244 13.488  1.000 26.208  0 192 TYR A O     1 ? 1 
ATOM   1563 C CB    . TYR A 1  185 ? -15.951 -23.324 15.989  1.000 24.041  0 192 TYR A CB    1 ? 1 
ATOM   1564 C CG    . TYR A 1  185 ? -17.249 -22.695 16.414  1.000 23.968  0 192 TYR A CG    1 ? 1 
ATOM   1565 C CD1   . TYR A 1  185 ? -17.863 -23.104 17.584  1.000 25.344  0 192 TYR A CD1   1 ? 1 
ATOM   1566 C CD2   . TYR A 1  185 ? -17.948 -21.822 15.584  1.000 24.307  0 192 TYR A CD2   1 ? 1 
ATOM   1567 C CE1   . TYR A 1  185 ? -19.111 -22.635 17.969  1.000 25.744  0 192 TYR A CE1   1 ? 1 
ATOM   1568 C CE2   . TYR A 1  185 ? -19.190 -21.322 15.960  1.000 25.416  0 192 TYR A CE2   1 ? 1 
ATOM   1569 C CZ    . TYR A 1  185 ? -19.780 -21.755 17.136  1.000 26.239  0 192 TYR A CZ    1 ? 1 
ATOM   1570 O OH    . TYR A 1  185 ? -21.000 -21.308 17.496  1.000 26.779  0 192 TYR A OH    1 ? 1 
ATOM   1571 N N     . PRO A 1  186 ? -18.242 -25.821 14.734  1.000 26.016  0 193 PRO A N     1 ? 1 
ATOM   1572 C CA    . PRO A 1  186 ? -19.356 -25.970 13.806  1.000 27.648  0 193 PRO A CA    1 ? 1 
ATOM   1573 C C     . PRO A 1  186 ? -20.537 -25.100 14.205  1.000 27.979  0 193 PRO A C     1 ? 1 
ATOM   1574 O O     . PRO A 1  186 ? -20.798 -24.880 15.384  1.000 28.574  0 193 PRO A O     1 ? 1 
ATOM   1575 C CB    . PRO A 1  186 ? -19.686 -27.451 13.913  1.000 30.087  0 193 PRO A CB    1 ? 1 
ATOM   1576 C CG    . PRO A 1  186 ? -19.427 -27.764 15.343  1.000 32.825  0 193 PRO A CG    1 ? 1 
ATOM   1577 C CD    . PRO A 1  186 ? -18.304 -26.833 15.796  1.000 27.567  0 193 PRO A CD    1 ? 1 
ATOM   1578 N N     . PHE A 1  187 ? -21.218 -24.577 13.193  1.000 28.838  0 194 PHE A N     1 ? 1 
ATOM   1579 C CA    . PHE A 1  187 ? -22.461 -23.869 13.437  1.000 30.333  0 194 PHE A CA    1 ? 1 
ATOM   1580 C C     . PHE A 1  187 ? -23.456 -24.121 12.309  1.000 32.398  0 194 PHE A C     1 ? 1 
ATOM   1581 O O     . PHE A 1  187 ? -23.087 -24.462 11.195  1.000 30.369  0 194 PHE A O     1 ? 1 
ATOM   1582 C CB    . PHE A 1  187 ? -22.232 -22.374 13.622  1.000 32.397  0 194 PHE A CB    1 ? 1 
ATOM   1583 C CG    . PHE A 1  187 ? -21.667 -21.667 12.420  1.000 29.395  0 194 PHE A CG    1 ? 1 
ATOM   1584 C CD1   . PHE A 1  187 ? -20.302 -21.557 12.285  1.000 25.351  0 194 PHE A CD1   1 ? 1 
ATOM   1585 C CD2   . PHE A 1  187 ? -22.487 -21.069 11.461  1.000 30.546  0 194 PHE A CD2   1 ? 1 
ATOM   1586 C CE1   . PHE A 1  187 ? -19.741 -20.885 11.206  1.000 27.746  0 194 PHE A CE1   1 ? 1 
ATOM   1587 C CE2   . PHE A 1  187 ? -21.926 -20.392 10.389  1.000 30.827  0 194 PHE A CE2   1 ? 1 
ATOM   1588 C CZ    . PHE A 1  187 ? -20.559 -20.288 10.265  1.000 28.862  0 194 PHE A CZ    1 ? 1 
ATOM   1589 N N     . ASP A 1  188 ? -24.734 -23.975 12.662  1.000 36.457  0 195 ASP A N     1 ? 1 
ATOM   1590 C CA    . ASP A 1  188 ? -25.853 -24.227 11.759  1.000 37.311  0 195 ASP A CA    1 ? 1 
ATOM   1591 C C     . ASP A 1  188 ? -26.292 -22.917 11.143  1.000 40.398  0 195 ASP A C     1 ? 1 
ATOM   1592 O O     . ASP A 1  188 ? -26.367 -21.899 11.825  1.000 46.741  0 195 ASP A O     1 ? 1 
ATOM   1593 C CB    . ASP A 1  188 ? -27.035 -24.799 12.525  1.000 45.666  0 195 ASP A CB    1 ? 1 
ATOM   1594 C CG    . ASP A 1  188 ? -26.817 -26.232 12.951  1.000 48.569  0 195 ASP A CG    1 ? 1 
ATOM   1595 O OD1   . ASP A 1  188 ? -26.078 -26.966 12.239  1.000 68.810  0 195 ASP A OD1   1 ? 1 
ATOM   1596 O OD2   . ASP A 1  188 ? -27.329 -26.592 14.025  1.000 82.492  0 195 ASP A OD2   1 ? 1 
ATOM   1597 N N     . LEU A 1  189 ? -26.507 -22.923 9.831   1.000 38.166  0 196 LEU A N     1 ? 1 
ATOM   1598 C CA    . LEU A 1  189 ? -27.031 -21.748 9.161   1.000 40.035  0 196 LEU A CA    1 ? 1 
ATOM   1599 C C     . LEU A 1  189 ? -27.776 -22.227 7.915   1.000 42.529  0 196 LEU A C     1 ? 1 
ATOM   1600 O O     . LEU A 1  189 ? -27.164 -22.865 7.063   1.000 36.629  0 196 LEU A O     1 ? 1 
ATOM   1601 C CB    . LEU A 1  189 ? -25.875 -20.806 8.814   1.000 38.840  0 196 LEU A CB    1 ? 1 
ATOM   1602 C CG    . LEU A 1  189 ? -26.271 -19.523 8.095   1.000 44.077  0 196 LEU A CG    1 ? 1 
ATOM   1603 C CD1   . LEU A 1  189 ? -27.313 -18.771 8.910   1.000 45.427  0 196 LEU A CD1   1 ? 1 
ATOM   1604 C CD2   . LEU A 1  189 ? -25.058 -18.665 7.805   1.000 47.909  0 196 LEU A CD2   1 ? 1 
ATOM   1605 N N     . GLU A 1  190 ? -29.082 -21.935 7.827   1.000 47.533  0 197 GLU A N     1 ? 1 
ATOM   1606 C CA    . GLU A 1  190 ? -29.907 -22.288 6.668   1.000 44.793  0 197 GLU A CA    1 ? 1 
ATOM   1607 C C     . GLU A 1  190 ? -29.734 -23.766 6.288   1.000 43.140  0 197 GLU A C     1 ? 1 
ATOM   1608 O O     . GLU A 1  190 ? -29.467 -24.081 5.124   1.000 40.521  0 197 GLU A O     1 ? 1 
ATOM   1609 C CB    . GLU A 1  190 ? -29.528 -21.434 5.451   1.000 49.093  0 197 GLU A CB    1 ? 1 
ATOM   1610 C CG    . GLU A 1  190 ? -29.673 -19.917 5.621   1.000 52.087  0 197 GLU A CG    1 ? 1 
ATOM   1611 C CD    . GLU A 1  190 ? -29.198 -19.111 4.412   1.000 58.494  0 197 GLU A CD    1 ? 1 
ATOM   1612 O OE1   . GLU A 1  190 ? -29.475 -19.537 3.261   1.000 66.708  0 197 GLU A OE1   1 ? 1 
ATOM   1613 O OE2   . GLU A 1  190 ? -28.575 -18.040 4.605   1.000 60.134  0 197 GLU A OE2   1 ? 1 
ATOM   1614 N N     . ASN A 1  191 ? -29.850 -24.675 7.272   1.000 40.487  0 198 ASN A N     1 ? 1 
ATOM   1615 C CA    . ASN A 1  191 ? -29.862 -26.117 7.057   1.000 45.482  0 198 ASN A CA    1 ? 1 
ATOM   1616 C C     . ASN A 1  191 ? -28.520 -26.637 6.540   1.000 42.045  0 198 ASN A C     1 ? 1 
ATOM   1617 O O     . ASN A 1  191 ? -28.424 -27.757 6.030   1.000 41.045  0 198 ASN A O     1 ? 1 
ATOM   1618 C CB    . ASN A 1  191 ? -31.045 -26.551 6.185   1.000 53.947  0 198 ASN A CB    1 ? 1 
ATOM   1619 C CG    . ASN A 1  191 ? -32.356 -26.136 6.824   1.000 59.404  0 198 ASN A CG    1 ? 1 
ATOM   1620 O OD1   . ASN A 1  191 ? -32.670 -26.585 7.922   1.000 50.612  0 198 ASN A OD1   1 ? 1 
ATOM   1621 N ND2   . ASN A 1  191 ? -33.087 -25.233 6.188   1.000 63.328  0 198 ASN A ND2   1 ? 1 
ATOM   1622 N N     . ILE A 1  192 ? -27.464 -25.835 6.747   1.000 35.476  0 199 ILE A N     1 ? 1 
ATOM   1623 C CA    . ILE A 1  192 ? -26.127 -26.265 6.428   1.000 36.207  0 199 ILE A CA    1 ? 1 
ATOM   1624 C C     . ILE A 1  192 ? -25.346 -26.199 7.722   1.000 32.142  0 199 ILE A C     1 ? 1 
ATOM   1625 O O     . ILE A 1  192 ? -25.614 -25.337 8.548   1.000 36.386  0 199 ILE A O     1 ? 1 
ATOM   1626 C CB    . ILE A 1  192 ? -25.548 -25.365 5.328   1.000 39.331  0 199 ILE A CB    1 ? 1 
ATOM   1627 C CG1   . ILE A 1  192 ? -26.300 -25.578 4.014   1.000 50.245  0 199 ILE A CG1   1 ? 1 
ATOM   1628 C CG2   . ILE A 1  192 ? -24.044 -25.563 5.197   1.000 42.026  0 199 ILE A CG2   1 ? 1 
ATOM   1629 C CD1   . ILE A 1  192 ? -26.244 -27.000 3.465   1.000 52.973  0 199 ILE A CD1   1 ? 1 
ATOM   1630 N N     . ILE A 1  193 ? -24.396 -27.125 7.870   1.000 34.009  0 200 ILE A N     1 ? 1 
ATOM   1631 C CA    . ILE A 1  193 ? -23.478 -27.103 8.989   1.000 33.238  0 200 ILE A CA    1 ? 1 
ATOM   1632 C C     . ILE A 1  193 ? -22.147 -26.598 8.447   1.000 30.109  0 200 ILE A C     1 ? 1 
ATOM   1633 O O     . ILE A 1  193 ? -21.486 -27.307 7.695   1.000 31.655  0 200 ILE A O     1 ? 1 
ATOM   1634 C CB    . ILE A 1  193 ? -23.332 -28.487 9.653   1.000 37.493  0 200 ILE A CB    1 ? 1 
ATOM   1635 C CG1   . ILE A 1  193 ? -24.693 -29.053 10.087  1.000 46.334  0 200 ILE A CG1   1 ? 1 
ATOM   1636 C CG2   . ILE A 1  193 ? -22.369 -28.373 10.824  1.000 39.606  0 200 ILE A CG2   1 ? 1 
ATOM   1637 C CD1   . ILE A 1  193 ? -24.928 -30.516 9.685   1.000 48.750  0 200 ILE A CD1   1 ? 1 
ATOM   1638 N N     . PHE A 1  194 ? -21.737 -25.425 8.912   1.000 28.064  0 201 PHE A N     1 ? 1 
ATOM   1639 C CA    . PHE A 1  194 ? -20.434 -24.876 8.594   1.000 27.170  0 201 PHE A CA    1 ? 1 
ATOM   1640 C C     . PHE A 1  194 ? -19.461 -25.376 9.666   1.000 27.611  0 201 PHE A C     1 ? 1 
ATOM   1641 O O     . PHE A 1  194 ? -19.666 -25.064 10.814  1.000 29.111  0 201 PHE A O     1 ? 1 
ATOM   1642 C CB    . PHE A 1  194 ? -20.487 -23.345 8.581   1.000 28.177  0 201 PHE A CB    1 ? 1 
ATOM   1643 C CG    . PHE A 1  194 ? -21.230 -22.780 7.394   1.000 30.448  0 201 PHE A CG    1 ? 1 
ATOM   1644 C CD1   . PHE A 1  194 ? -22.614 -22.707 7.409   1.000 34.696  0 201 PHE A CD1   1 ? 1 
ATOM   1645 C CD2   . PHE A 1  194 ? -20.560 -22.415 6.246   1.000 36.014  0 201 PHE A CD2   1 ? 1 
ATOM   1646 C CE1   . PHE A 1  194 ? -23.303 -22.187 6.321   1.000 35.359  0 201 PHE A CE1   1 ? 1 
ATOM   1647 C CE2   . PHE A 1  194 ? -21.251 -21.894 5.156   1.000 34.532  0 201 PHE A CE2   1 ? 1 
ATOM   1648 C CZ    . PHE A 1  194 ? -22.612 -21.784 5.206   1.000 34.260  0 201 PHE A CZ    1 ? 1 
ATOM   1649 N N     . ARG A 1  195 ? -18.401 -26.067 9.267   1.000 25.837  0 202 ARG A N     1 ? 1 
ATOM   1650 C CA    . ARG A 1  195 ? -17.399 -26.536 10.217  1.000 27.109  0 202 ARG A CA    1 ? 1 
ATOM   1651 C C     . ARG A 1  195 ? -16.151 -25.683 10.014  1.000 22.904  0 202 ARG A C     1 ? 1 
ATOM   1652 O O     . ARG A 1  195 ? -15.394 -25.921 9.063   1.000 26.205  0 202 ARG A O     1 ? 1 
ATOM   1653 C CB    . ARG A 1  195 ? -17.055 -28.010 9.966   1.000 28.264  0 202 ARG A CB    1 ? 1 
ATOM   1654 C CG    . ARG A 1  195 ? -18.221 -28.970 10.131  1.000 30.444  0 202 ARG A CG    1 ? 1 
ATOM   1655 C CD    . ARG A 1  195 ? -17.939 -30.423 9.733   1.000 32.649  0 202 ARG A CD    1 ? 1 
ATOM   1656 N NE    . ARG A 1  195 ? -16.950 -31.023 10.644  1.000 33.077  0 202 ARG A NE    1 ? 1 
ATOM   1657 C CZ    . ARG A 1  195 ? -16.389 -32.217 10.459  1.000 35.323  0 202 ARG A CZ    1 ? 1 
ATOM   1658 N NH1   . ARG A 1  195 ? -16.806 -33.016 9.493   1.000 34.309  0 202 ARG A NH1   1 ? 1 
ATOM   1659 N NH2   . ARG A 1  195 ? -15.424 -32.624 11.265  1.000 34.626  0 202 ARG A NH2   1 ? 1 
ATOM   1660 N N     . MET A 1  196 ? -15.930 -24.752 10.934  1.000 24.853  0 203 MET A N     1 ? 1 
ATOM   1661 C CA    . MET A 1  196 ? -14.770 -23.888 10.834  1.000 25.707  0 203 MET A CA    1 ? 1 
ATOM   1662 C C     . MET A 1  196 ? -13.598 -24.640 11.454  1.000 25.297  0 203 MET A C     1 ? 1 
ATOM   1663 O O     . MET A 1  196 ? -13.745 -25.170 12.563  1.000 26.824  0 203 MET A O     1 ? 1 
ATOM   1664 C CB    . MET A 1  196 ? -14.946 -22.606 11.651  1.000 30.262  0 203 MET A CB    1 ? 1 
ATOM   1665 C CG    . MET A 1  196 ? -16.235 -21.915 11.457  1.000 38.596  0 203 MET A CG    1 ? 1 
ATOM   1666 S SD    . MET A 1  196 ? -16.249 -21.156 9.852   1.000 40.493  0 203 MET A SD    1 ? 1 
ATOM   1667 C CE    . MET A 1  196 ? -15.016 -19.934 10.339  1.000 41.349  0 203 MET A CE    1 ? 1 
ATOM   1668 N N     . VAL A 1  197 ? -12.463 -24.672 10.742  1.000 23.670  0 204 VAL A N     1 ? 1 
ATOM   1669 C CA    . VAL A 1  197 ? -11.293 -25.404 11.211  1.000 24.563  0 204 VAL A CA    1 ? 1 
ATOM   1670 C C     . VAL A 1  197 ? -10.084 -24.473 11.263  1.000 25.146  0 204 VAL A C     1 ? 1 
ATOM   1671 O O     . VAL A 1  197 ? -9.837  -23.732 10.324  1.000 24.729  0 204 VAL A O     1 ? 1 
ATOM   1672 C CB    . VAL A 1  197 ? -11.012 -26.596 10.296  1.000 26.195  0 204 VAL A CB    1 ? 1 
ATOM   1673 C CG1   . VAL A 1  197 ? -9.827  -27.407 10.801  1.000 26.698  0 204 VAL A CG1   1 ? 1 
ATOM   1674 C CG2   . VAL A 1  197 ? -12.241 -27.475 10.169  1.000 29.229  0 204 VAL A CG2   1 ? 1 
ATOM   1675 N N     . ASP A 1  198 ? -9.289  -24.569 12.327  1.000 23.561  0 205 ASP A N     1 ? 1 
ATOM   1676 C CA    . ASP A 1  198 ? -8.124  -23.710 12.494  1.000 23.060  0 205 ASP A CA    1 ? 1 
ATOM   1677 C C     . ASP A 1  198 ? -6.998  -24.594 13.022  1.000 23.501  0 205 ASP A C     1 ? 1 
ATOM   1678 O O     . ASP A 1  198 ? -7.198  -25.188 14.100  1.000 24.330  0 205 ASP A O     1 ? 1 
ATOM   1679 C CB    . ASP A 1  198 ? -8.478  -22.562 13.436  1.000 22.636  0 205 ASP A CB    1 ? 1 
ATOM   1680 C CG    . ASP A 1  198 ? -7.348  -21.638 13.879  1.000 26.480  0 205 ASP A CG    1 ? 1 
ATOM   1681 O OD1   . ASP A 1  198 ? -6.177  -21.937 13.598  1.000 26.654  0 205 ASP A OD1   1 ? 1 
ATOM   1682 O OD2   . ASP A 1  198 ? -7.669  -20.630 14.600  1.000 25.471  0 205 ASP A OD2   1 ? 1 
ATOM   1683 N N     . VAL A 1  199 ? -5.904  -24.742 12.252  1.000 23.879  0 206 VAL A N     1 ? 1 
ATOM   1684 C CA    . VAL A 1  199 ? -4.767  -25.602 12.611  1.000 23.643  0 206 VAL A CA    1 ? 1 
ATOM   1685 C C     . VAL A 1  199 ? -3.570  -24.782 13.105  1.000 22.476  0 206 VAL A C     1 ? 1 
ATOM   1686 O O     . VAL A 1  199 ? -2.483  -25.360 13.291  1.000 24.230  0 206 VAL A O     1 ? 1 
ATOM   1687 C CB    . VAL A 1  199 ? -4.340  -26.503 11.446  1.000 26.741  0 206 VAL A CB    1 ? 1 
ATOM   1688 C CG1   . VAL A 1  199 ? -5.414  -27.545 11.154  1.000 30.786  0 206 VAL A CG1   1 ? 1 
ATOM   1689 C CG2   . VAL A 1  199 ? -4.025  -25.680 10.207  1.000 25.365  0 206 VAL A CG2   1 ? 1 
ATOM   1690 N N     . GLY A 1  200 ? -3.813  -23.502 13.376  1.000 25.675  0 207 GLY A N     1 ? 1 
ATOM   1691 C CA    . GLY A 1  200 ? -2.769  -22.528 13.692  1.000 26.910  0 207 GLY A CA    1 ? 1 
ATOM   1692 C C     . GLY A 1  200 ? -2.071  -22.792 15.012  1.000 29.454  0 207 GLY A C     1 ? 1 
ATOM   1693 O O     . GLY A 1  200 ? -0.940  -22.368 15.204  1.000 28.348  0 207 GLY A O     1 ? 1 
ATOM   1694 N N     . GLY A 1  201 ? -2.758  -23.485 15.926  1.000 25.303  0 208 GLY A N     1 ? 1 
ATOM   1695 C CA    . GLY A 1  201 ? -2.141  -23.852 17.185  1.000 25.916  0 208 GLY A CA    1 ? 1 
ATOM   1696 C C     . GLY A 1  201 ? -1.164  -24.997 17.100  1.000 24.916  0 208 GLY A C     1 ? 1 
ATOM   1697 O O     . GLY A 1  201 ? -0.359  -25.166 18.021  1.000 27.658  0 208 GLY A O     1 ? 1 
ATOM   1698 N N     . GLN A 1  202 ? -1.269  -25.854 16.078  1.000 24.834  0 209 GLN A N     1 ? 1 
ATOM   1699 C CA    . GLN A 1  202 ? -0.427  -27.022 15.967  1.000 24.782  0 209 GLN A CA    1 ? 1 
ATOM   1700 C C     . GLN A 1  202 ? 1.022   -26.633 15.662  1.000 27.265  0 209 GLN A C     1 ? 1 
ATOM   1701 O O     . GLN A 1  202 ? 1.276   -25.813 14.787  1.000 30.403  0 209 GLN A O     1 ? 1 
ATOM   1702 C CB    . GLN A 1  202 ? -0.984  -28.005 14.929  1.000 24.805  0 209 GLN A CB    1 ? 1 
ATOM   1703 C CG    . GLN A 1  202 ? -2.437  -28.435 15.279  1.000 24.028  0 209 GLN A CG    1 ? 1 
ATOM   1704 C CD    . GLN A 1  202 ? -3.076  -29.427 14.333  1.000 26.856  0 209 GLN A CD    1 ? 1 
ATOM   1705 O OE1   . GLN A 1  202 ? -3.920  -30.222 14.712  1.000 27.082  0 209 GLN A OE1   1 ? 1 
ATOM   1706 N NE2   . GLN A 1  202 ? -2.624  -29.468 13.099  1.000 29.334  0 209 GLN A NE2   1 ? 1 
ATOM   1707 N N     . ARG A 1  203 ? 1.947   -27.299 16.343  1.000 26.715  0 210 ARG A N     1 ? 1 
ATOM   1708 C CA    . ARG A 1  203 ? 3.370   -27.010 16.258  1.000 28.975  0 210 ARG A CA    1 ? 1 
ATOM   1709 C C     . ARG A 1  203 ? 4.160   -28.183 15.700  1.000 31.916  0 210 ARG A C     1 ? 1 
ATOM   1710 O O     . ARG A 1  203 ? 5.384   -28.142 15.669  1.000 33.046  0 210 ARG A O     1 ? 1 
ATOM   1711 C CB    . ARG A 1  203 ? 3.894   -26.654 17.658  1.000 31.370  0 210 ARG A CB    1 ? 1 
ATOM   1712 C CG    . ARG A 1  203 ? 3.176   -25.497 18.328  1.000 36.912  0 210 ARG A CG    1 ? 1 
ATOM   1713 C CD    . ARG A 1  203 ? 3.318   -24.173 17.599  1.000 49.991  0 210 ARG A CD    1 ? 1 
ATOM   1714 N NE    . ARG A 1  203 ? 4.701   -23.709 17.584  1.000 70.703  0 210 ARG A NE    1 ? 1 
ATOM   1715 C CZ    . ARG A 1  203 ? 5.350   -23.185 18.631  1.000 90.575  0 210 ARG A CZ    1 ? 1 
ATOM   1716 N NH1   . ARG A 1  203 ? 4.679   -22.663 19.644  1.000 96.770  0 210 ARG A NH1   1 ? 1 
ATOM   1717 N NH2   . ARG A 1  203 ? 6.672   -23.118 18.630  1.000 94.513  0 210 ARG A NH2   1 ? 1 
ATOM   1718 N N     . SER A 1  204 ? 3.474   -29.205 15.173  1.000 29.489  0 211 SER A N     1 ? 1 
ATOM   1719 C CA    . SER A 1  204 ? 4.082   -30.405 14.650  1.000 25.518  0 211 SER A CA    1 ? 1 
ATOM   1720 C C     . SER A 1  204 ? 4.349   -30.271 13.150  1.000 26.466  0 211 SER A C     1 ? 1 
ATOM   1721 O O     . SER A 1  204 ? 4.088   -29.205 12.579  1.000 29.250  0 211 SER A O     1 ? 1 
ATOM   1722 C CB    . SER A 1  204 ? 3.121   -31.544 14.920  1.000 26.290  0 211 SER A CB    1 ? 1 
ATOM   1723 O OG    . SER A 1  204 ? 1.865   -31.219 14.375  1.000 26.126  0 211 SER A OG    1 ? 1 
ATOM   1724 N N     . GLU A 1  205 ? 4.809   -31.347 12.545  1.000 27.891  0 212 GLU A N     1 ? 1 
ATOM   1725 C CA    . GLU A 1  205 ? 5.185   -31.335 11.121  1.000 29.507  0 212 GLU A CA    1 ? 1 
ATOM   1726 C C     . GLU A 1  205 ? 3.937   -31.347 10.248  1.000 30.477  0 212 GLU A C     1 ? 1 
ATOM   1727 O O     . GLU A 1  205 ? 3.287   -32.366 10.123  1.000 29.629  0 212 GLU A O     1 ? 1 
ATOM   1728 C CB    . GLU A 1  205 ? 6.107   -32.482 10.781  1.000 35.415  0 212 GLU A CB    1 ? 1 
ATOM   1729 C CG    . GLU A 1  205 ? 7.437   -32.392 11.471  1.000 41.239  0 212 GLU A CG    1 ? 1 
ATOM   1730 C CD    . GLU A 1  205 ? 8.418   -31.356 10.931  1.000 55.484  0 212 GLU A CD    1 ? 1 
ATOM   1731 O OE1   . GLU A 1  205 ? 8.061   -30.606 9.974   1.000 49.156  0 212 GLU A OE1   1 ? 1 
ATOM   1732 O OE2   . GLU A 1  205 ? 9.566   -31.330 11.445  1.000 62.414  0 212 GLU A OE2   1 ? 1 
ATOM   1733 N N     . ARG A 1  206 ? 3.681   -30.247 9.515   1.000 30.589  0 213 ARG A N     1 ? 1 
ATOM   1734 C CA    . ARG A 1  206 ? 2.474   -30.156 8.708   1.000 29.267  0 213 ARG A CA    1 ? 1 
ATOM   1735 C C     . ARG A 1  206 ? 2.433   -31.232 7.643   1.000 29.016  0 213 ARG A C     1 ? 1 
ATOM   1736 O O     . ARG A 1  206 ? 1.333   -31.614 7.234   1.000 29.484  0 213 ARG A O     1 ? 1 
ATOM   1737 C CB    . ARG A 1  206 ? 2.304   -28.755 8.110   1.000 35.365  0 213 ARG A CB    1 ? 1 
ATOM   1738 C CG    . ARG A 1  206 ? 3.346   -28.414 7.071   1.000 47.538  0 213 ARG A CG    1 ? 1 
ATOM   1739 C CD    . ARG A 1  206 ? 3.054   -27.074 6.414   1.000 57.031  0 213 ARG A CD    1 ? 1 
ATOM   1740 N NE    . ARG A 1  206 ? 3.853   -26.917 5.203   1.000 58.188  0 213 ARG A NE    1 ? 1 
ATOM   1741 C CZ    . ARG A 1  206 ? 3.941   -25.777 4.539   1.000 57.666  0 213 ARG A CZ    1 ? 1 
ATOM   1742 N NH1   . ARG A 1  206 ? 3.361   -24.698 5.036   1.000 58.188  0 213 ARG A NH1   1 ? 1 
ATOM   1743 N NH2   . ARG A 1  206 ? 4.608   -25.724 3.399   1.000 64.357  0 213 ARG A NH2   1 ? 1 
ATOM   1744 N N     . ARG A 1  207 ? 3.615   -31.690 7.165   1.000 30.016  0 214 ARG A N     1 ? 1 
ATOM   1745 C CA    . ARG A 1  207 ? 3.694   -32.688 6.128   1.000 31.729  0 214 ARG A CA    1 ? 1 
ATOM   1746 C C     . ARG A 1  207 ? 2.926   -33.925 6.587   1.000 33.056  0 214 ARG A C     1 ? 1 
ATOM   1747 O O     . ARG A 1  207 ? 2.379   -34.629 5.768   1.000 30.695  0 214 ARG A O     1 ? 1 
ATOM   1748 C CB    . ARG A 1  207 ? 5.137   -32.939 5.637   1.000 35.090  0 214 ARG A CB    1 ? 1 
ATOM   1749 C CG    . ARG A 1  207 ? 6.101   -33.602 6.610   1.000 41.271  0 214 ARG A CG    1 ? 1 
ATOM   1750 C CD    . ARG A 1  207 ? 7.421   -34.089 5.972   1.000 43.064  0 214 ARG A CD    1 ? 1 
ATOM   1751 N NE    . ARG A 1  207 ? 8.349   -34.706 6.938   1.000 40.588  0 214 ARG A NE    1 ? 1 
ATOM   1752 C CZ    . ARG A 1  207 ? 9.192   -34.053 7.761   1.000 46.604  0 214 ARG A CZ    1 ? 1 
ATOM   1753 N NH1   . ARG A 1  207 ? 9.164   -32.729 7.817   1.000 47.062  0 214 ARG A NH1   1 ? 1 
ATOM   1754 N NH2   . ARG A 1  207 ? 10.124  -34.712 8.470   1.000 47.749  0 214 ARG A NH2   1 ? 1 
ATOM   1755 N N     . LYS A 1  208 ? 2.851   -34.173 7.902   1.000 30.025  0 215 LYS A N     1 ? 1 
ATOM   1756 C CA    . LYS A 1  208 ? 2.264   -35.426 8.348   1.000 31.006  0 215 LYS A CA    1 ? 1 
ATOM   1757 C C     . LYS A 1  208 ? 0.751   -35.306 8.532   1.000 30.313  0 215 LYS A C     1 ? 1 
ATOM   1758 O O     . LYS A 1  208 ? 0.124   -36.322 8.771   1.000 31.588  0 215 LYS A O     1 ? 1 
ATOM   1759 C CB    . LYS A 1  208 ? 2.909   -35.850 9.682   1.000 28.610  0 215 LYS A CB    1 ? 1 
ATOM   1760 C CG    . LYS A 1  208 ? 4.419   -35.922 9.648   1.000 29.878  0 215 LYS A CG    1 ? 1 
ATOM   1761 C CD    . LYS A 1  208 ? 5.090   -36.621 8.515   1.000 34.328  0 215 LYS A CD    1 ? 1 
ATOM   1762 C CE    . LYS A 1  208 ? 5.025   -38.121 8.507   1.000 34.168  0 215 LYS A CE    1 ? 1 
ATOM   1763 N NZ    . LYS A 1  208 ? 5.875   -38.676 7.438   1.000 32.880  0 215 LYS A NZ    1 ? 1 
ATOM   1764 N N     . TRP A 1  209 ? 0.132   -34.132 8.361   1.000 26.497  0 216 TRP A N     1 ? 1 
ATOM   1765 C CA    . TRP A 1  209 ? -1.321  -34.029 8.500   1.000 25.920  0 216 TRP A CA    1 ? 1 
ATOM   1766 C C     . TRP A 1  209 ? -2.006  -33.156 7.444   1.000 28.748  0 216 TRP A C     1 ? 1 
ATOM   1767 O O     . TRP A 1  209 ? -3.225  -33.068 7.466   1.000 28.073  0 216 TRP A O     1 ? 1 
ATOM   1768 C CB    . TRP A 1  209 ? -1.744  -33.577 9.901   1.000 27.045  0 216 TRP A CB    1 ? 1 
ATOM   1769 C CG    . TRP A 1  209 ? -0.988  -32.434 10.520  1.000 26.115  0 216 TRP A CG    1 ? 1 
ATOM   1770 C CD1   . TRP A 1  209 ? 0.034   -32.560 11.421  1.000 29.741  0 216 TRP A CD1   1 ? 1 
ATOM   1771 C CD2   . TRP A 1  209 ? -1.103  -31.011 10.264  1.000 25.779  0 216 TRP A CD2   1 ? 1 
ATOM   1772 N NE1   . TRP A 1  209 ? 0.499   -31.335 11.795  1.000 28.874  0 216 TRP A NE1   1 ? 1 
ATOM   1773 C CE2   . TRP A 1  209 ? -0.155  -30.365 11.098  1.000 30.488  0 216 TRP A CE2   1 ? 1 
ATOM   1774 C CE3   . TRP A 1  209 ? -1.917  -30.216 9.437   1.000 28.583  0 216 TRP A CE3   1 ? 1 
ATOM   1775 C CZ2   . TRP A 1  209 ? 0.000   -28.974 11.121  1.000 30.213  0 216 TRP A CZ2   1 ? 1 
ATOM   1776 C CZ3   . TRP A 1  209 ? -1.784  -28.840 9.471   1.000 30.111  0 216 TRP A CZ3   1 ? 1 
ATOM   1777 C CH2   . TRP A 1  209 ? -0.824  -28.234 10.302  1.000 31.027  0 216 TRP A CH2   1 ? 1 
ATOM   1778 N N     A ILE A 1  210 ? -1.257  -32.519 6.538   0.536 28.372  0 217 ILE A N     1 ? 1 
ATOM   1779 N N     B ILE A 1  210 ? -1.254  -32.501 6.544   0.464 28.126  0 217 ILE A N     1 ? 1 
ATOM   1780 C CA    A ILE A 1  210 ? -1.922  -31.636 5.577   0.536 29.280  0 217 ILE A CA    1 ? 1 
ATOM   1781 C CA    B ILE A 1  210 ? -1.886  -31.640 5.536   0.464 28.901  0 217 ILE A CA    1 ? 1 
ATOM   1782 C C     A ILE A 1  210 ? -2.921  -32.418 4.710   0.536 28.944  0 217 ILE A C     1 ? 1 
ATOM   1783 C C     B ILE A 1  210 ? -2.917  -32.419 4.709   0.464 28.689  0 217 ILE A C     1 ? 1 
ATOM   1784 O O     A ILE A 1  210 ? -3.952  -31.862 4.318   0.536 29.875  0 217 ILE A O     1 ? 1 
ATOM   1785 O O     B ILE A 1  210 ? -3.947  -31.858 4.325   0.464 29.584  0 217 ILE A O     1 ? 1 
ATOM   1786 C CB    A ILE A 1  210 ? -0.888  -30.871 4.723   0.536 32.485  0 217 ILE A CB    1 ? 1 
ATOM   1787 C CB    B ILE A 1  210 ? -0.833  -30.969 4.621   0.464 30.946  0 217 ILE A CB    1 ? 1 
ATOM   1788 C CG1   A ILE A 1  210 ? -1.555  -29.799 3.852   0.536 35.053  0 217 ILE A CG1   1 ? 1 
ATOM   1789 C CG1   B ILE A 1  210 ? -1.467  -29.990 3.621   0.464 32.766  0 217 ILE A CG1   1 ? 1 
ATOM   1790 C CG2   A ILE A 1  210 ? -0.050  -31.813 3.896   0.536 32.735  0 217 ILE A CG2   1 ? 1 
ATOM   1791 C CG2   B ILE A 1  210 ? 0.013   -31.995 3.903   0.464 33.025  0 217 ILE A CG2   1 ? 1 
ATOM   1792 C CD1   A ILE A 1  210 ? -2.303  -28.763 4.639   0.536 35.661  0 217 ILE A CD1   1 ? 1 
ATOM   1793 C CD1   B ILE A 1  210 ? -0.453  -29.253 2.755   0.464 32.759  0 217 ILE A CD1   1 ? 1 
ATOM   1794 N N     . HIS A 1  211 ? -2.675  -33.708 4.438   1.000 28.391  0 218 HIS A N     1 ? 1 
ATOM   1795 C CA    . HIS A 1  211 ? -3.595  -34.482 3.619   1.000 30.082  0 218 HIS A CA    1 ? 1 
ATOM   1796 C C     . HIS A 1  211 ? -4.922  -34.812 4.305   1.000 30.987  0 218 HIS A C     1 ? 1 
ATOM   1797 O O     . HIS A 1  211 ? -5.840  -35.255 3.599   1.000 36.364  0 218 HIS A O     1 ? 1 
ATOM   1798 C CB    . HIS A 1  211 ? -2.990  -35.780 3.085   1.000 32.423  0 218 HIS A CB    1 ? 1 
ATOM   1799 C CG    . HIS A 1  211 ? -2.001  -35.536 1.989   1.000 34.908  0 218 HIS A CG    1 ? 1 
ATOM   1800 N ND1   . HIS A 1  211 ? -2.374  -35.444 0.660   1.000 37.811  0 218 HIS A ND1   1 ? 1 
ATOM   1801 C CD2   . HIS A 1  211 ? -0.663  -35.404 2.029   1.000 40.058  0 218 HIS A CD2   1 ? 1 
ATOM   1802 C CE1   . HIS A 1  211 ? -1.279  -35.248 -0.070  1.000 41.243  0 218 HIS A CE1   1 ? 1 
ATOM   1803 N NE2   . HIS A 1  211 ? -0.231  -35.208 0.740   1.000 42.996  0 218 HIS A NE2   1 ? 1 
ATOM   1804 N N     . CYS A 1  212 ? -5.051  -34.526 5.607   1.000 30.124  0 219 CYS A N     1 ? 1 
ATOM   1805 C CA    . CYS A 1  212 ? -6.324  -34.617 6.311   1.000 30.518  0 219 CYS A CA    1 ? 1 
ATOM   1806 C C     . CYS A 1  212 ? -7.308  -33.611 5.719   1.000 31.562  0 219 CYS A C     1 ? 1 
ATOM   1807 O O     . CYS A 1  212 ? -8.500  -33.703 5.986   1.000 34.737  0 219 CYS A O     1 ? 1 
ATOM   1808 C CB    . CYS A 1  212 ? -6.165  -34.382 7.820   1.000 33.715  0 219 CYS A CB    1 ? 1 
ATOM   1809 S SG    . CYS A 1  212 ? -5.073  -35.633 8.571   1.000 38.991  0 219 CYS A SG    1 ? 1 
ATOM   1810 N N     . PHE A 1  213 ? -6.822  -32.629 4.937   1.000 31.038  0 220 PHE A N     1 ? 1 
ATOM   1811 C CA    . PHE A 1  213 ? -7.632  -31.498 4.502   1.000 29.774  0 220 PHE A CA    1 ? 1 
ATOM   1812 C C     . PHE A 1  213 ? -7.798  -31.473 2.983   1.000 29.167  0 220 PHE A C     1 ? 1 
ATOM   1813 O O     . PHE A 1  213 ? -8.210  -30.459 2.422   1.000 32.017  0 220 PHE A O     1 ? 1 
ATOM   1814 C CB    . PHE A 1  213 ? -6.997  -30.188 5.019   1.000 31.315  0 220 PHE A CB    1 ? 1 
ATOM   1815 C CG    . PHE A 1  213 ? -6.895  -30.141 6.516   1.000 30.294  0 220 PHE A CG    1 ? 1 
ATOM   1816 C CD1   . PHE A 1  213 ? -8.026  -29.964 7.288   1.000 33.480  0 220 PHE A CD1   1 ? 1 
ATOM   1817 C CD2   . PHE A 1  213 ? -5.695  -30.434 7.153   1.000 32.014  0 220 PHE A CD2   1 ? 1 
ATOM   1818 C CE1   . PHE A 1  213 ? -7.945  -30.021 8.667   1.000 30.158  0 220 PHE A CE1   1 ? 1 
ATOM   1819 C CE2   . PHE A 1  213 ? -5.634  -30.536 8.534   1.000 32.456  0 220 PHE A CE2   1 ? 1 
ATOM   1820 C CZ    . PHE A 1  213 ? -6.761  -30.276 9.280   1.000 30.653  0 220 PHE A CZ    1 ? 1 
ATOM   1821 N N     . GLU A 1  214 ? -7.596  -32.611 2.298   1.000 29.929  0 221 GLU A N     1 ? 1 
ATOM   1822 C CA    . GLU A 1  214 ? -7.839  -32.677 0.866   1.000 31.092  0 221 GLU A CA    1 ? 1 
ATOM   1823 C C     . GLU A 1  214 ? -9.293  -32.314 0.569   1.000 34.542  0 221 GLU A C     1 ? 1 
ATOM   1824 O O     . GLU A 1  214 ? -10.221 -32.753 1.242   1.000 32.663  0 221 GLU A O     1 ? 1 
ATOM   1825 C CB    . GLU A 1  214 ? -7.567  -34.061 0.278   1.000 30.215  0 221 GLU A CB    1 ? 1 
ATOM   1826 C CG    . GLU A 1  214 ? -6.142  -34.522 0.435   1.000 32.226  0 221 GLU A CG    1 ? 1 
ATOM   1827 C CD    . GLU A 1  214 ? -5.882  -35.863 -0.195  1.000 32.696  0 221 GLU A CD    1 ? 1 
ATOM   1828 O OE1   . GLU A 1  214 ? -6.890  -36.508 -0.627  1.000 35.958  0 221 GLU A OE1   1 ? 1 
ATOM   1829 O OE2   . GLU A 1  214 ? -4.687  -36.193 -0.419  1.000 37.038  0 221 GLU A OE2   1 ? 1 
ATOM   1830 N N     . ASN A 1  215 ? -9.466  -31.458 -0.446  1.000 36.984  0 222 ASN A N     1 ? 1 
ATOM   1831 C CA    . ASN A 1  215 ? -10.769 -31.061 -0.959  1.000 44.493  0 222 ASN A CA    1 ? 1 
ATOM   1832 C C     . ASN A 1  215 ? -11.710 -30.469 0.089   1.000 40.900  0 222 ASN A C     1 ? 1 
ATOM   1833 O O     . ASN A 1  215 ? -12.914 -30.606 -0.060  1.000 39.450  0 222 ASN A O     1 ? 1 
ATOM   1834 C CB    . ASN A 1  215 ? -11.414 -32.232 -1.700  1.000 50.083  0 222 ASN A CB    1 ? 1 
ATOM   1835 C CG    . ASN A 1  215 ? -10.607 -32.545 -2.940  1.000 60.084  0 222 ASN A CG    1 ? 1 
ATOM   1836 O OD1   . ASN A 1  215 ? -10.498 -31.700 -3.822  1.000 57.928  0 222 ASN A OD1   1 ? 1 
ATOM   1837 N ND2   . ASN A 1  215 ? -9.961  -33.699 -2.967  1.000 67.451  0 222 ASN A ND2   1 ? 1 
ATOM   1838 N N     . VAL A 1  216 ? -11.214 -29.770 1.121   1.000 34.234  0 223 VAL A N     1 ? 1 
ATOM   1839 C CA    . VAL A 1  216 ? -12.119 -29.004 1.967   1.000 31.362  0 223 VAL A CA    1 ? 1 
ATOM   1840 C C     . VAL A 1  216 ? -12.945 -28.109 1.055   1.000 30.061  0 223 VAL A C     1 ? 1 
ATOM   1841 O O     . VAL A 1  216 ? -12.482 -27.655 -0.007  1.000 34.167  0 223 VAL A O     1 ? 1 
ATOM   1842 C CB    . VAL A 1  216 ? -11.408 -28.122 3.025   1.000 32.487  0 223 VAL A CB    1 ? 1 
ATOM   1843 C CG1   . VAL A 1  216 ? -10.897 -28.901 4.204   1.000 36.624  0 223 VAL A CG1   1 ? 1 
ATOM   1844 C CG2   . VAL A 1  216 ? -10.300 -27.298 2.378   1.000 32.772  0 223 VAL A CG2   1 ? 1 
ATOM   1845 N N     . THR A 1  217 ? -14.127 -27.737 1.530   1.000 31.480  0 224 THR A N     1 ? 1 
ATOM   1846 C CA    . THR A 1  217 ? -15.025 -26.885 0.732   1.000 29.603  0 224 THR A CA    1 ? 1 
ATOM   1847 C C     . THR A 1  217 ? -14.387 -25.535 0.368   1.000 35.332  0 224 THR A C     1 ? 1 
ATOM   1848 O O     . THR A 1  217 ? -14.391 -25.075 -0.847  1.000 25.923  0 224 THR A O     1 ? 1 
ATOM   1849 C CB    . THR A 1  217 ? -16.309 -26.648 1.551   1.000 35.367  0 224 THR A CB    1 ? 1 
ATOM   1850 O OG1   . THR A 1  217 ? -16.859 -27.889 1.977   1.000 37.616  0 224 THR A OG1   1 ? 1 
ATOM   1851 C CG2   . THR A 1  217 ? -17.407 -25.867 0.860   1.000 36.577  0 224 THR A CG2   1 ? 1 
ATOM   1852 N N     A SER A 1  218 ? -13.813 -24.905 1.375   0.697 28.773  0 225 SER A N     1 ? 1 
ATOM   1853 N N     B SER A 1  218 ? -13.847 -24.891 1.402   0.303 28.640  0 225 SER A N     1 ? 1 
ATOM   1854 C CA    A SER A 1  218 ? -13.343 -23.537 1.234   0.697 29.260  0 225 SER A CA    1 ? 1 
ATOM   1855 C CA    B SER A 1  218 ? -13.341 -23.532 1.304   0.303 27.044  0 225 SER A CA    1 ? 1 
ATOM   1856 C C     A SER A 1  218 ? -12.141 -23.270 2.133   0.697 30.205  0 225 SER A C     1 ? 1 
ATOM   1857 C C     B SER A 1  218 ? -12.067 -23.352 2.111   0.303 27.862  0 225 SER A C     1 ? 1 
ATOM   1858 O O     A SER A 1  218 ? -12.035 -23.806 3.241   0.697 28.026  0 225 SER A O     1 ? 1 
ATOM   1859 O O     B SER A 1  218 ? -11.893 -23.955 3.170   0.303 26.413  0 225 SER A O     1 ? 1 
ATOM   1860 C CB    A SER A 1  218 ? -14.518 -22.605 1.467   0.697 30.663  0 225 SER A CB    1 ? 1 
ATOM   1861 C CB    B SER A 1  218 ? -14.370 -22.554 1.766   0.303 26.479  0 225 SER A CB    1 ? 1 
ATOM   1862 O OG    A SER A 1  218 ? -14.119 -21.247 1.491   0.697 40.265  0 225 SER A OG    1 ? 1 
ATOM   1863 O OG    B SER A 1  218 ? -15.421 -22.452 0.836   0.303 24.427  0 225 SER A OG    1 ? 1 
ATOM   1864 N N     . ILE A 1  219 ? -11.199 -22.477 1.591   1.000 27.466  0 226 ILE A N     1 ? 1 
ATOM   1865 C CA    . ILE A 1  219 ? -10.083 -21.971 2.358   1.000 27.371  0 226 ILE A CA    1 ? 1 
ATOM   1866 C C     . ILE A 1  219 ? -10.356 -20.499 2.595   1.000 25.271  0 226 ILE A C     1 ? 1 
ATOM   1867 O O     . ILE A 1  219 ? -10.695 -19.762 1.660   1.000 27.748  0 226 ILE A O     1 ? 1 
ATOM   1868 C CB    . ILE A 1  219 ? -8.763  -22.195 1.619   1.000 32.681  0 226 ILE A CB    1 ? 1 
ATOM   1869 C CG1   . ILE A 1  219 ? -8.423  -23.689 1.599   1.000 37.980  0 226 ILE A CG1   1 ? 1 
ATOM   1870 C CG2   . ILE A 1  219 ? -7.649  -21.376 2.270   1.000 32.828  0 226 ILE A CG2   1 ? 1 
ATOM   1871 C CD1   . ILE A 1  219 ? -7.402  -23.993 0.595   1.000 43.367  0 226 ILE A CD1   1 ? 1 
ATOM   1872 N N     . MET A 1  220 ? -10.184 -20.099 3.844   1.000 24.914  0 227 MET A N     1 ? 1 
ATOM   1873 C CA    . MET A 1  220 ? -10.347 -18.734 4.268   1.000 23.717  0 227 MET A CA    1 ? 1 
ATOM   1874 C C     . MET A 1  220 ? -9.000  -18.271 4.801   1.000 23.637  0 227 MET A C     1 ? 1 
ATOM   1875 O O     . MET A 1  220 ? -8.553  -18.699 5.863   1.000 24.613  0 227 MET A O     1 ? 1 
ATOM   1876 C CB    . MET A 1  220 ? -11.463 -18.572 5.297   1.000 25.954  0 227 MET A CB    1 ? 1 
ATOM   1877 C CG    . MET A 1  220 ? -12.834 -18.889 4.705   1.000 32.724  0 227 MET A CG    1 ? 1 
ATOM   1878 S SD    . MET A 1  220 ? -14.131 -18.664 5.948   1.000 41.325  0 227 MET A SD    1 ? 1 
ATOM   1879 C CE    . MET A 1  220 ? -13.555 -17.225 6.852   1.000 44.760  0 227 MET A CE    1 ? 1 
ATOM   1880 N N     . PHE A 1  221 ? -8.307  -17.475 3.981   1.000 22.079  0 228 PHE A N     1 ? 1 
ATOM   1881 C CA    . PHE A 1  221 ? -6.961  -17.040 4.309   1.000 23.229  0 228 PHE A CA    1 ? 1 
ATOM   1882 C C     . PHE A 1  221 ? -6.988  -15.621 4.860   1.000 23.489  0 228 PHE A C     1 ? 1 
ATOM   1883 O O     . PHE A 1  221 ? -7.490  -14.697 4.189   1.000 23.188  0 228 PHE A O     1 ? 1 
ATOM   1884 C CB    . PHE A 1  221 ? -6.038  -17.114 3.093   1.000 24.516  0 228 PHE A CB    1 ? 1 
ATOM   1885 C CG    . PHE A 1  221 ? -4.593  -16.884 3.468   1.000 25.143  0 228 PHE A CG    1 ? 1 
ATOM   1886 C CD1   . PHE A 1  221 ? -3.796  -17.956 3.850   1.000 25.058  0 228 PHE A CD1   1 ? 1 
ATOM   1887 C CD2   . PHE A 1  221 ? -4.009  -15.624 3.421   1.000 25.707  0 228 PHE A CD2   1 ? 1 
ATOM   1888 C CE1   . PHE A 1  221 ? -2.466  -17.782 4.172   1.000 26.156  0 228 PHE A CE1   1 ? 1 
ATOM   1889 C CE2   . PHE A 1  221 ? -2.678  -15.460 3.777   1.000 26.718  0 228 PHE A CE2   1 ? 1 
ATOM   1890 C CZ    . PHE A 1  221 ? -1.927  -16.524 4.175   1.000 26.027  0 228 PHE A CZ    1 ? 1 
ATOM   1891 N N     . LEU A 1  222 ? -6.426  -15.433 6.062   1.000 22.960  0 229 LEU A N     1 ? 1 
ATOM   1892 C CA    . LEU A 1  222 ? -6.347  -14.139 6.729   1.000 23.401  0 229 LEU A CA    1 ? 1 
ATOM   1893 C C     . LEU A 1  222 ? -4.940  -13.542 6.631   1.000 23.908  0 229 LEU A C     1 ? 1 
ATOM   1894 O O     . LEU A 1  222 ? -3.944  -14.255 6.862   1.000 23.749  0 229 LEU A O     1 ? 1 
ATOM   1895 C CB    . LEU A 1  222 ? -6.714  -14.283 8.207   1.000 24.149  0 229 LEU A CB    1 ? 1 
ATOM   1896 C CG    . LEU A 1  222 ? -8.223  -14.279 8.413   1.000 29.245  0 229 LEU A CG    1 ? 1 
ATOM   1897 C CD1   . LEU A 1  222 ? -8.830  -15.569 7.909   1.000 28.056  0 229 LEU A CD1   1 ? 1 
ATOM   1898 C CD2   . LEU A 1  222 ? -8.580  -14.045 9.825   1.000 33.713  0 229 LEU A CD2   1 ? 1 
ATOM   1899 N N     A VAL A 1  223 ? -4.899  -12.242 6.299   0.301 24.243  0 230 VAL A N     1 ? 1 
ATOM   1900 N N     B VAL A 1  223 ? -4.870  -12.253 6.278   0.699 26.048  0 230 VAL A N     1 ? 1 
ATOM   1901 C CA    A VAL A 1  223 ? -3.679  -11.448 6.305   0.301 23.651  0 230 VAL A CA    1 ? 1 
ATOM   1902 C CA    B VAL A 1  223 ? -3.612  -11.516 6.312   0.699 25.112  0 230 VAL A CA    1 ? 1 
ATOM   1903 C C     A VAL A 1  223 ? -3.931  -10.210 7.153   0.301 24.413  0 230 VAL A C     1 ? 1 
ATOM   1904 C C     B VAL A 1  223 ? -3.862  -10.212 7.061   0.699 26.334  0 230 VAL A C     1 ? 1 
ATOM   1905 O O     A VAL A 1  223 ? -4.952  -9.537  7.013   0.301 24.507  0 230 VAL A O     1 ? 1 
ATOM   1906 O O     B VAL A 1  223 ? -4.859  -9.534  6.809   0.699 26.783  0 230 VAL A O     1 ? 1 
ATOM   1907 C CB    A VAL A 1  223 ? -3.229  -11.008 4.901   0.301 24.438  0 230 VAL A CB    1 ? 1 
ATOM   1908 C CB    B VAL A 1  223 ? -2.996  -11.274 4.920   0.699 28.488  0 230 VAL A CB    1 ? 1 
ATOM   1909 C CG1   A VAL A 1  223 ? -1.803  -10.465 4.935   0.301 25.664  0 230 VAL A CG1   1 ? 1 
ATOM   1910 C CG1   B VAL A 1  223 ? -3.954  -10.698 3.904   0.699 26.335  0 230 VAL A CG1   1 ? 1 
ATOM   1911 C CG2   A VAL A 1  223 ? -3.350  -12.122 3.890   0.301 23.160  0 230 VAL A CG2   1 ? 1 
ATOM   1912 C CG2   B VAL A 1  223 ? -1.775  -10.365 5.032   0.699 30.584  0 230 VAL A CG2   1 ? 1 
ATOM   1913 N N     . ALA A 1  224 ? -2.973  -9.895  8.024   1.000 22.880  0 231 ALA A N     1 ? 1 
ATOM   1914 C CA    . ALA A 1  224 ? -3.012  -8.649  8.755   1.000 21.659  0 231 ALA A CA    1 ? 1 
ATOM   1915 C C     . ALA A 1  224 ? -2.498  -7.493  7.879   1.000 23.899  0 231 ALA A C     1 ? 1 
ATOM   1916 O O     . ALA A 1  224 ? -1.317  -7.394  7.601   1.000 24.464  0 231 ALA A O     1 ? 1 
ATOM   1917 C CB    . ALA A 1  224 ? -2.165  -8.739  9.994   1.000 24.083  0 231 ALA A CB    1 ? 1 
ATOM   1918 N N     . LEU A 1  225 ? -3.369  -6.560  7.474   1.000 22.608  0 232 LEU A N     1 ? 1 
ATOM   1919 C CA    . LEU A 1  225 ? -2.967  -5.421  6.651   1.000 21.695  0 232 LEU A CA    1 ? 1 
ATOM   1920 C C     . LEU A 1  225 ? -1.922  -4.557  7.371   1.000 22.119  0 232 LEU A C     1 ? 1 
ATOM   1921 O O     . LEU A 1  225 ? -1.080  -3.944  6.727   1.000 23.490  0 232 LEU A O     1 ? 1 
ATOM   1922 C CB    . LEU A 1  225 ? -4.197  -4.552  6.422   1.000 23.154  0 232 LEU A CB    1 ? 1 
ATOM   1923 C CG    . LEU A 1  225 ? -5.165  -5.027  5.340   1.000 24.410  0 232 LEU A CG    1 ? 1 
ATOM   1924 C CD1   . LEU A 1  225 ? -6.495  -4.280  5.481   1.000 25.147  0 232 LEU A CD1   1 ? 1 
ATOM   1925 C CD2   . LEU A 1  225 ? -4.601  -4.831  3.949   1.000 26.604  0 232 LEU A CD2   1 ? 1 
ATOM   1926 N N     . SER A 1  226 ? -1.992  -4.563  8.707   1.000 23.235  0 233 SER A N     1 ? 1 
ATOM   1927 C CA    . SER A 1  226 ? -1.163  -3.718  9.557   1.000 25.308  0 233 SER A CA    1 ? 1 
ATOM   1928 C C     . SER A 1  226 ? 0.280   -4.208  9.673   1.000 24.716  0 233 SER A C     1 ? 1 
ATOM   1929 O O     . SER A 1  226 ? 1.113   -3.491  10.237  1.000 26.870  0 233 SER A O     1 ? 1 
ATOM   1930 C CB    . SER A 1  226 ? -1.840  -3.567  10.879  1.000 26.582  0 233 SER A CB    1 ? 1 
ATOM   1931 O OG    . SER A 1  226 ? -2.169  -4.839  11.400  1.000 25.503  0 233 SER A OG    1 ? 1 
ATOM   1932 N N     . GLU A 1  227 ? 0.642   -5.338  9.040   1.000 25.893  0 234 GLU A N     1 ? 1 
ATOM   1933 C CA    . GLU A 1  227 ? 2.035   -5.778  9.075   1.000 26.611  0 234 GLU A CA    1 ? 1 
ATOM   1934 C C     . GLU A 1  227 ? 2.909   -5.258  7.930   1.000 23.698  0 234 GLU A C     1 ? 1 
ATOM   1935 O O     . GLU A 1  227 ? 4.028   -5.727  7.713   1.000 24.724  0 234 GLU A O     1 ? 1 
ATOM   1936 C CB    . GLU A 1  227 ? 2.096   -7.298  9.107   1.000 28.061  0 234 GLU A CB    1 ? 1 
ATOM   1937 C CG    . GLU A 1  227 ? 1.556   -7.843  10.422  1.000 29.691  0 234 GLU A CG    1 ? 1 
ATOM   1938 C CD    . GLU A 1  227 ? 1.669   -9.347  10.611  1.000 34.292  0 234 GLU A CD    1 ? 1 
ATOM   1939 O OE1   . GLU A 1  227 ? 2.079   -10.027 9.677   1.000 33.115  0 234 GLU A OE1   1 ? 1 
ATOM   1940 O OE2   . GLU A 1  227 ? 1.283   -9.810  11.705  1.000 35.558  0 234 GLU A OE2   1 ? 1 
ATOM   1941 N N     . TYR A 1  228 ? 2.413   -4.315  7.118   1.000 23.858  0 235 TYR A N     1 ? 1 
ATOM   1942 C CA    . TYR A 1  228 ? 3.108   -3.867  5.935   1.000 26.367  0 235 TYR A CA    1 ? 1 
ATOM   1943 C C     . TYR A 1  228 ? 4.482   -3.241  6.216   1.000 24.538  0 235 TYR A C     1 ? 1 
ATOM   1944 O O     . TYR A 1  228 ? 5.285   -3.210  5.317   1.000 27.545  0 235 TYR A O     1 ? 1 
ATOM   1945 C CB    . TYR A 1  228 ? 2.266   -2.833  5.159   1.000 29.111  0 235 TYR A CB    1 ? 1 
ATOM   1946 C CG    . TYR A 1  228 ? 2.046   -1.515  5.853   1.000 25.280  0 235 TYR A CG    1 ? 1 
ATOM   1947 C CD1   . TYR A 1  228 ? 0.994   -1.324  6.720   1.000 26.485  0 235 TYR A CD1   1 ? 1 
ATOM   1948 C CD2   . TYR A 1  228 ? 2.934   -0.456  5.657   1.000 26.056  0 235 TYR A CD2   1 ? 1 
ATOM   1949 C CE1   . TYR A 1  228 ? 0.806   -0.126  7.401   1.000 28.485  0 235 TYR A CE1   1 ? 1 
ATOM   1950 C CE2   . TYR A 1  228 ? 2.773   0.741   6.333   1.000 28.229  0 235 TYR A CE2   1 ? 1 
ATOM   1951 C CZ    . TYR A 1  228 ? 1.670   0.935   7.152   1.000 27.307  0 235 TYR A CZ    1 ? 1 
ATOM   1952 O OH    . TYR A 1  228 ? 1.464   2.107   7.857   1.000 28.516  0 235 TYR A OH    1 ? 1 
ATOM   1953 N N     . ASP A 1  229 ? 4.703   -2.753  7.439   1.000 26.528  0 236 ASP A N     1 ? 1 
ATOM   1954 C CA    . ASP A 1  229 ? 5.938   -2.064  7.774   1.000 28.089  0 236 ASP A CA    1 ? 1 
ATOM   1955 C C     . ASP A 1  229 ? 6.825   -2.945  8.662   1.000 32.765  0 236 ASP A C     1 ? 1 
ATOM   1956 O O     . ASP A 1  229 ? 7.731   -2.421  9.319   1.000 31.455  0 236 ASP A O     1 ? 1 
ATOM   1957 C CB    . ASP A 1  229 ? 5.636   -0.731  8.459   1.000 28.130  0 236 ASP A CB    1 ? 1 
ATOM   1958 C CG    . ASP A 1  229 ? 4.907   -0.795  9.770   1.000 29.686  0 236 ASP A CG    1 ? 1 
ATOM   1959 O OD1   . ASP A 1  229 ? 4.499   -1.934  10.205  1.000 29.262  0 236 ASP A OD1   1 ? 1 
ATOM   1960 O OD2   . ASP A 1  229 ? 4.678   0.315   10.371  1.000 30.047  0 236 ASP A OD2   1 ? 1 
ATOM   1961 N N     . GLN A 1  230 ? 6.586   -4.269  8.695   1.000 32.597  0 237 GLN A N     1 ? 1 
ATOM   1962 C CA    . GLN A 1  230 ? 7.418   -5.167  9.508   1.000 30.699  0 237 GLN A CA    1 ? 1 
ATOM   1963 C C     . GLN A 1  230 ? 8.191   -6.130  8.631   1.000 36.067  0 237 GLN A C     1 ? 1 
ATOM   1964 O O     . GLN A 1  230 ? 7.685   -6.551  7.598   1.000 32.647  0 237 GLN A O     1 ? 1 
ATOM   1965 C CB    . GLN A 1  230 ? 6.555   -5.925  10.500  1.000 31.372  0 237 GLN A CB    1 ? 1 
ATOM   1966 C CG    . GLN A 1  230 ? 5.878   -4.984  11.474  1.000 29.943  0 237 GLN A CG    1 ? 1 
ATOM   1967 C CD    . GLN A 1  230 ? 4.914   -5.703  12.376  1.000 32.614  0 237 GLN A CD    1 ? 1 
ATOM   1968 O OE1   . GLN A 1  230 ? 3.714   -5.711  12.139  1.000 39.640  0 237 GLN A OE1   1 ? 1 
ATOM   1969 N NE2   . GLN A 1  230 ? 5.441   -6.275  13.440  1.000 39.452  0 237 GLN A NE2   1 ? 1 
ATOM   1970 N N     . VAL A 1  231 ? 9.428   -6.437  9.039   1.000 40.534  0 238 VAL A N     1 ? 1 
ATOM   1971 C CA    . VAL A 1  231 ? 10.315  -7.276  8.241   1.000 40.638  0 238 VAL A CA    1 ? 1 
ATOM   1972 C C     . VAL A 1  231 ? 10.808  -8.462  9.072   1.000 44.926  0 238 VAL A C     1 ? 1 
ATOM   1973 O O     . VAL A 1  231 ? 10.737  -8.460  10.296  1.000 45.181  0 238 VAL A O     1 ? 1 
ATOM   1974 C CB    . VAL A 1  231 ? 11.482  -6.461  7.639   1.000 45.333  0 238 VAL A CB    1 ? 1 
ATOM   1975 C CG1   . VAL A 1  231 ? 10.965  -5.380  6.685   1.000 45.445  0 238 VAL A CG1   1 ? 1 
ATOM   1976 C CG2   . VAL A 1  231 ? 12.375  -5.847  8.713   1.000 49.822  0 238 VAL A CG2   1 ? 1 
ATOM   1977 N N     . LEU A 1  232 ? 11.273  -9.497  8.372   1.000 46.069  0 239 LEU A N     1 ? 1 
ATOM   1978 C CA    . LEU A 1  232 ? 11.846  -10.677 8.993   1.000 50.173  0 239 LEU A CA    1 ? 1 
ATOM   1979 C C     . LEU A 1  232 ? 13.360  -10.613 8.795   1.000 55.954  0 239 LEU A C     1 ? 1 
ATOM   1980 O O     . LEU A 1  232 ? 13.901  -10.850 7.711   1.000 50.388  0 239 LEU A O     1 ? 1 
ATOM   1981 C CB    . LEU A 1  232 ? 11.206  -11.929 8.378   1.000 50.959  0 239 LEU A CB    1 ? 1 
ATOM   1982 C CG    . LEU A 1  232 ? 9.698   -12.083 8.621   1.000 48.709  0 239 LEU A CG    1 ? 1 
ATOM   1983 C CD1   . LEU A 1  232 ? 9.123   -13.221 7.794   1.000 49.821  0 239 LEU A CD1   1 ? 1 
ATOM   1984 C CD2   . LEU A 1  232 ? 9.390   -12.319 10.088  1.000 49.164  0 239 LEU A CD2   1 ? 1 
ATOM   1985 N N     . VAL A 1  233 ? 14.032  -10.155 9.844   1.000 55.311  0 240 VAL A N     1 ? 1 
ATOM   1986 C CA    . VAL A 1  233 ? 15.466  -9.932  9.800   1.000 60.400  0 240 VAL A CA    1 ? 1 
ATOM   1987 C C     . VAL A 1  233 ? 16.177  -11.247 9.488   1.000 60.827  0 240 VAL A C     1 ? 1 
ATOM   1988 O O     . VAL A 1  233 ? 17.182  -11.260 8.781   1.000 65.337  0 240 VAL A O     1 ? 1 
ATOM   1989 C CB    . VAL A 1  233 ? 15.952  -9.335  11.130  1.000 64.794  0 240 VAL A CB    1 ? 1 
ATOM   1990 C CG1   . VAL A 1  233 ? 15.443  -7.907  11.316  1.000 70.824  0 240 VAL A CG1   1 ? 1 
ATOM   1991 C CG2   . VAL A 1  233 ? 15.569  -10.229 12.309  1.000 60.994  0 240 VAL A CG2   1 ? 1 
ATOM   1992 N N     . GLU A 1  234 ? 15.641  -12.359 9.993   1.000 58.315  0 241 GLU A N     1 ? 1 
ATOM   1993 C CA    . GLU A 1  234 ? 16.281  -13.655 9.810   1.000 70.079  0 241 GLU A CA    1 ? 1 
ATOM   1994 C C     . GLU A 1  234 ? 16.099  -14.174 8.376   1.000 69.179  0 241 GLU A C     1 ? 1 
ATOM   1995 O O     . GLU A 1  234 ? 16.839  -15.062 7.962   1.000 69.499  0 241 GLU A O     1 ? 1 
ATOM   1996 C CB    . GLU A 1  234 ? 15.759  -14.651 10.853  1.000 72.500  0 241 GLU A CB    1 ? 1 
ATOM   1997 C CG    . GLU A 1  234 ? 14.362  -15.179 10.586  1.000 78.874  0 241 GLU A CG    1 ? 1 
ATOM   1998 C CD    . GLU A 1  234 ? 13.203  -14.201 10.718  1.000 86.134  0 241 GLU A CD    1 ? 1 
ATOM   1999 O OE1   . GLU A 1  234 ? 13.398  -13.047 11.210  1.000 69.599  0 241 GLU A OE1   1 ? 1 
ATOM   2000 O OE2   . GLU A 1  234 ? 12.094  -14.600 10.312  1.000 94.858  0 241 GLU A OE2   1 ? 1 
ATOM   2001 N N     . SER A 1  235 ? 15.120  -13.639 7.624   1.000 60.805  0 242 SER A N     1 ? 1 
ATOM   2002 C CA    . SER A 1  235 ? 14.825  -14.119 6.279   1.000 55.993  0 242 SER A CA    1 ? 1 
ATOM   2003 C C     . SER A 1  235 ? 15.229  -13.062 5.255   1.000 59.001  0 242 SER A C     1 ? 1 
ATOM   2004 O O     . SER A 1  235 ? 14.495  -12.787 4.311   1.000 57.820  0 242 SER A O     1 ? 1 
ATOM   2005 C CB    . SER A 1  235 ? 13.374  -14.479 6.130   1.000 58.258  0 242 SER A CB    1 ? 1 
ATOM   2006 O OG    . SER A 1  235 ? 12.942  -15.342 7.168   1.000 63.444  0 242 SER A OG    1 ? 1 
ATOM   2007 N N     . ASP A 1  236 ? 16.400  -12.457 5.460   1.000 53.723  0 243 ASP A N     1 ? 1 
ATOM   2008 C CA    . ASP A 1  236 ? 16.946  -11.475 4.540   1.000 60.568  0 243 ASP A CA    1 ? 1 
ATOM   2009 C C     . ASP A 1  236 ? 15.957  -10.308 4.444   1.000 60.896  0 243 ASP A C     1 ? 1 
ATOM   2010 O O     . ASP A 1  236 ? 15.693  -9.814  3.350   1.000 63.597  0 243 ASP A O     1 ? 1 
ATOM   2011 C CB    . ASP A 1  236 ? 17.322  -12.140 3.199   1.000 57.701  0 243 ASP A CB    1 ? 1 
ATOM   2012 N N     . ASN A 1  237 ? 15.408  -9.877  5.597   1.000 57.331  0 244 ASN A N     1 ? 1 
ATOM   2013 C CA    . ASN A 1  237 ? 14.542  -8.701  5.683   1.000 60.706  0 244 ASN A CA    1 ? 1 
ATOM   2014 C C     . ASN A 1  237 ? 13.304  -8.848  4.796   1.000 47.145  0 244 ASN A C     1 ? 1 
ATOM   2015 O O     . ASN A 1  237 ? 12.720  -7.846  4.359   1.000 49.789  0 244 ASN A O     1 ? 1 
ATOM   2016 C CB    . ASN A 1  237 ? 15.284  -7.392  5.379   1.000 67.501  0 244 ASN A CB    1 ? 1 
ATOM   2017 C CG    . ASN A 1  237 ? 16.063  -6.856  6.566   1.000 78.492  0 244 ASN A CG    1 ? 1 
ATOM   2018 O OD1   . ASN A 1  237 ? 15.791  -7.186  7.720   1.000 63.171  0 244 ASN A OD1   1 ? 1 
ATOM   2019 N ND2   . ASN A 1  237 ? 17.034  -6.001  6.290   1.000 89.297  0 244 ASN A ND2   1 ? 1 
ATOM   2020 N N     . GLU A 1  238 ? 12.836  -10.089 4.648   1.000 44.437  0 245 GLU A N     1 ? 1 
ATOM   2021 C CA    . GLU A 1  238 ? 11.548  -10.339 4.011   1.000 44.453  0 245 GLU A CA    1 ? 1 
ATOM   2022 C C     . GLU A 1  238 ? 10.472  -9.552  4.753   1.000 36.768  0 245 GLU A C     1 ? 1 
ATOM   2023 O O     . GLU A 1  238 ? 10.252  -9.708  5.957   1.000 36.584  0 245 GLU A O     1 ? 1 
ATOM   2024 C CB    . GLU A 1  238 ? 11.187  -11.829 3.970   1.000 44.545  0 245 GLU A CB    1 ? 1 
ATOM   2025 C CG    . GLU A 1  238 ? 10.021  -12.136 3.031   1.000 45.616  0 245 GLU A CG    1 ? 1 
ATOM   2026 C CD    . GLU A 1  238 ? 9.636   -13.601 2.886   1.000 47.943  0 245 GLU A CD    1 ? 1 
ATOM   2027 O OE1   . GLU A 1  238 ? 9.821   -14.361 3.869   1.000 52.197  0 245 GLU A OE1   1 ? 1 
ATOM   2028 O OE2   . GLU A 1  238 ? 9.092   -13.964 1.826   1.000 46.957  0 245 GLU A OE2   1 ? 1 
ATOM   2029 N N     . ASN A 1  239 ? 9.719   -8.771  3.980   1.000 37.454  0 246 ASN A N     1 ? 1 
ATOM   2030 C CA    . ASN A 1  239 ? 8.541   -8.127  4.529   1.000 33.963  0 246 ASN A CA    1 ? 1 
ATOM   2031 C C     . ASN A 1  239 ? 7.580   -9.197  5.071   1.000 33.901  0 246 ASN A C     1 ? 1 
ATOM   2032 O O     . ASN A 1  239 ? 7.370   -10.199 4.406   1.000 33.753  0 246 ASN A O     1 ? 1 
ATOM   2033 C CB    . ASN A 1  239 ? 7.899   -7.324  3.402   1.000 37.028  0 246 ASN A CB    1 ? 1 
ATOM   2034 C CG    . ASN A 1  239 ? 6.806   -6.454  3.944   1.000 33.533  0 246 ASN A CG    1 ? 1 
ATOM   2035 O OD1   . ASN A 1  239 ? 5.696   -6.917  4.129   1.000 36.882  0 246 ASN A OD1   1 ? 1 
ATOM   2036 N ND2   . ASN A 1  239 ? 7.172   -5.234  4.310   1.000 35.477  0 246 ASN A ND2   1 ? 1 
ATOM   2037 N N     A ARG A 1  240 ? 6.962   -8.967  6.236   0.542 32.211  0 247 ARG A N     1 ? 1 
ATOM   2038 N N     B ARG A 1  240 ? 6.961   -8.964  6.233   0.458 32.903  0 247 ARG A N     1 ? 1 
ATOM   2039 C CA    A ARG A 1  240 ? 6.006   -9.925  6.785   0.542 33.947  0 247 ARG A CA    1 ? 1 
ATOM   2040 C CA    B ARG A 1  240 ? 6.002   -9.921  6.775   0.458 34.809  0 247 ARG A CA    1 ? 1 
ATOM   2041 C C     A ARG A 1  240 ? 4.831   -10.186 5.843   0.542 34.116  0 247 ARG A C     1 ? 1 
ATOM   2042 C C     B ARG A 1  240 ? 4.853   -10.196 5.810   0.458 34.383  0 247 ARG A C     1 ? 1 
ATOM   2043 O O     A ARG A 1  240 ? 4.277   -11.283 5.867   0.542 33.087  0 247 ARG A O     1 ? 1 
ATOM   2044 O O     B ARG A 1  240 ? 4.357   -11.318 5.766   0.458 33.251  0 247 ARG A O     1 ? 1 
ATOM   2045 C CB    A ARG A 1  240 ? 5.383   -9.477  8.102   0.542 34.053  0 247 ARG A CB    1 ? 1 
ATOM   2046 C CB    B ARG A 1  240 ? 5.381   -9.460  8.088   0.458 35.851  0 247 ARG A CB    1 ? 1 
ATOM   2047 C CG    A ARG A 1  240 ? 6.257   -9.656  9.330   0.542 38.066  0 247 ARG A CG    1 ? 1 
ATOM   2048 C CG    B ARG A 1  240 ? 6.233   -9.766  9.303   0.458 40.503  0 247 ARG A CG    1 ? 1 
ATOM   2049 C CD    A ARG A 1  240 ? 5.401   -9.559  10.580  0.542 38.795  0 247 ARG A CD    1 ? 1 
ATOM   2050 C CD    B ARG A 1  240 ? 5.475   -9.593  10.602  0.458 42.332  0 247 ARG A CD    1 ? 1 
ATOM   2051 N NE    A ARG A 1  240 ? 6.156   -9.599  11.830  0.542 40.594  0 247 ARG A NE    1 ? 1 
ATOM   2052 N NE    B ARG A 1  240 ? 6.335   -9.967  11.716  0.458 46.123  0 247 ARG A NE    1 ? 1 
ATOM   2053 C CZ    A ARG A 1  240 ? 5.638   -9.948  13.008  0.542 42.799  0 247 ARG A CZ    1 ? 1 
ATOM   2054 C CZ    B ARG A 1  240 ? 6.751   -11.206 11.980  0.458 47.437  0 247 ARG A CZ    1 ? 1 
ATOM   2055 N NH1   A ARG A 1  240 ? 4.345   -10.182 13.119  0.542 43.683  0 247 ARG A NH1   1 ? 1 
ATOM   2056 N NH1   B ARG A 1  240 ? 6.226   -12.249 11.356  0.458 45.361  0 247 ARG A NH1   1 ? 1 
ATOM   2057 N NH2   A ARG A 1  240 ? 6.418   -10.082 14.069  0.542 45.113  0 247 ARG A NH2   1 ? 1 
ATOM   2058 N NH2   B ARG A 1  240 ? 7.673   -11.398 12.906  0.458 48.648  0 247 ARG A NH2   1 ? 1 
ATOM   2059 N N     . MET A 1  241 ? 4.408   -9.173  5.071   1.000 32.100  0 248 MET A N     1 ? 1 
ATOM   2060 C CA    . MET A 1  241 ? 3.315   -9.345  4.115   1.000 32.395  0 248 MET A CA    1 ? 1 
ATOM   2061 C C     . MET A 1  241 ? 3.793   -10.295 3.030   1.000 30.102  0 248 MET A C     1 ? 1 
ATOM   2062 O O     . MET A 1  241 ? 2.987   -11.025 2.461   1.000 31.547  0 248 MET A O     1 ? 1 
ATOM   2063 C CB    . MET A 1  241 ? 2.883   -7.999  3.471   1.000 35.592  0 248 MET A CB    1 ? 1 
ATOM   2064 C CG    . MET A 1  241 ? 1.428   -7.769  3.116   1.000 52.791  0 248 MET A CG    1 ? 1 
ATOM   2065 S SD    . MET A 1  241 ? 0.612   -6.599  4.290   1.000 58.268  0 248 MET A SD    1 ? 1 
ATOM   2066 C CE    . MET A 1  241 ? 1.229   -7.559  5.653   1.000 34.139  0 248 MET A CE    1 ? 1 
ATOM   2067 N N     . GLU A 1  242 ? 5.065   -10.170 2.601   1.000 31.612  0 249 GLU A N     1 ? 1 
ATOM   2068 C CA    . GLU A 1  242 ? 5.584   -11.052 1.560   1.000 32.194  0 249 GLU A CA    1 ? 1 
ATOM   2069 C C     . GLU A 1  242 ? 5.599   -12.503 2.078   1.000 27.369  0 249 GLU A C     1 ? 1 
ATOM   2070 O O     . GLU A 1  242 ? 5.365   -13.455 1.322   1.000 31.753  0 249 GLU A O     1 ? 1 
ATOM   2071 C CB    . GLU A 1  242 ? 6.957   -10.582 1.053   1.000 35.430  0 249 GLU A CB    1 ? 1 
ATOM   2072 C CG    . GLU A 1  242 ? 6.896   -9.314  0.193   1.000 35.573  0 249 GLU A CG    1 ? 1 
ATOM   2073 C CD    . GLU A 1  242 ? 6.515   -9.553  -1.250  1.000 42.976  0 249 GLU A CD    1 ? 1 
ATOM   2074 O OE1   . GLU A 1  242 ? 5.560   -10.318 -1.514  1.000 53.550  0 249 GLU A OE1   1 ? 1 
ATOM   2075 O OE2   . GLU A 1  242 ? 7.187   -9.027  -2.116  1.000 48.384  0 249 GLU A OE2   1 ? 1 
ATOM   2076 N N     . GLU A 1  243 ? 5.921   -12.691 3.349   1.000 29.337  0 250 GLU A N     1 ? 1 
ATOM   2077 C CA    . GLU A 1  243 ? 5.916   -14.052 3.879   1.000 32.088  0 250 GLU A CA    1 ? 1 
ATOM   2078 C C     . GLU A 1  243 ? 4.490   -14.619 3.913   1.000 29.175  0 250 GLU A C     1 ? 1 
ATOM   2079 O O     . GLU A 1  243 ? 4.288   -15.748 3.515   1.000 30.392  0 250 GLU A O     1 ? 1 
ATOM   2080 C CB    . GLU A 1  243 ? 6.491   -14.110 5.289   1.000 34.768  0 250 GLU A CB    1 ? 1 
ATOM   2081 C CG    . GLU A 1  243 ? 6.311   -15.470 5.939   1.000 43.762  0 250 GLU A CG    1 ? 1 
ATOM   2082 C CD    . GLU A 1  243 ? 6.781   -15.572 7.387   1.000 70.361  0 250 GLU A CD    1 ? 1 
ATOM   2083 O OE1   . GLU A 1  243 ? 6.193   -14.890 8.275   1.000 70.451  0 250 GLU A OE1   1 ? 1 
ATOM   2084 O OE2   . GLU A 1  243 ? 7.730   -16.346 7.637   1.000 85.152  0 250 GLU A OE2   1 ? 1 
ATOM   2085 N N     . SER A 1  244 ? 3.526   -13.812 4.350   1.000 27.707  0 251 SER A N     1 ? 1 
ATOM   2086 C CA    . SER A 1  244 ? 2.127   -14.197 4.314   1.000 27.746  0 251 SER A CA    1 ? 1 
ATOM   2087 C C     . SER A 1  244 ? 1.730   -14.528 2.881   1.000 27.766  0 251 SER A C     1 ? 1 
ATOM   2088 O O     . SER A 1  244 ? 1.103   -15.553 2.624   1.000 26.630  0 251 SER A O     1 ? 1 
ATOM   2089 C CB    . SER A 1  244 ? 1.244   -13.143 4.906   1.000 29.077  0 251 SER A CB    1 ? 1 
ATOM   2090 O OG    . SER A 1  244 ? -0.139  -13.538 4.775   1.000 29.879  0 251 SER A OG    1 ? 1 
ATOM   2091 N N     . LYS A 1  245 ? 2.147   -13.694 1.932   1.000 28.503  0 252 LYS A N     1 ? 1 
ATOM   2092 C CA    . LYS A 1  245 ? 1.790   -13.942 0.548   1.000 29.011  0 252 LYS A CA    1 ? 1 
ATOM   2093 C C     . LYS A 1  245 ? 2.418   -15.224 0.014   1.000 29.327  0 252 LYS A C     1 ? 1 
ATOM   2094 O O     . LYS A 1  245 ? 1.792   -15.953 -0.752  1.000 29.214  0 252 LYS A O     1 ? 1 
ATOM   2095 C CB    . LYS A 1  245 ? 2.187   -12.796 -0.376  1.000 31.891  0 252 LYS A CB    1 ? 1 
ATOM   2096 C CG    . LYS A 1  245 ? 1.833   -13.063 -1.835  1.000 33.557  0 252 LYS A CG    1 ? 1 
ATOM   2097 C CD    . LYS A 1  245 ? 2.420   -11.978 -2.710  1.000 38.013  0 252 LYS A CD    1 ? 1 
ATOM   2098 C CE    . LYS A 1  245 ? 2.208   -12.195 -4.194  1.000 37.822  0 252 LYS A CE    1 ? 1 
ATOM   2099 N NZ    . LYS A 1  245 ? 2.675   -11.012 -4.971  1.000 39.072  0 252 LYS A NZ    1 ? 1 
ATOM   2100 N N     . ALA A 1  246 ? 3.655   -15.507 0.426   1.000 30.036  0 253 ALA A N     1 ? 1 
ATOM   2101 C CA    . ALA A 1  246 ? 4.275   -16.737 -0.041  1.000 30.782  0 253 ALA A CA    1 ? 1 
ATOM   2102 C C     . ALA A 1  246 ? 3.524   -17.965 0.484   1.000 27.633  0 253 ALA A C     1 ? 1 
ATOM   2103 O O     . ALA A 1  246 ? 3.396   -18.931 -0.248  1.000 29.661  0 253 ALA A O     1 ? 1 
ATOM   2104 C CB    . ALA A 1  246 ? 5.731   -16.760 0.346   1.000 31.298  0 253 ALA A CB    1 ? 1 
ATOM   2105 N N     . LEU A 1  247 ? 3.108   -17.924 1.748   1.000 29.798  0 254 LEU A N     1 ? 1 
ATOM   2106 C CA    . LEU A 1  247 ? 2.284   -18.968 2.349   1.000 28.563  0 254 LEU A CA    1 ? 1 
ATOM   2107 C C     . LEU A 1  247 ? 0.981   -19.099 1.555   1.000 28.562  0 254 LEU A C     1 ? 1 
ATOM   2108 O O     . LEU A 1  247 ? 0.596   -20.208 1.168   1.000 30.137  0 254 LEU A O     1 ? 1 
ATOM   2109 C CB    . LEU A 1  247 ? 2.004   -18.592 3.797   1.000 31.641  0 254 LEU A CB    1 ? 1 
ATOM   2110 C CG    . LEU A 1  247 ? 0.969   -19.455 4.523   1.000 33.370  0 254 LEU A CG    1 ? 1 
ATOM   2111 C CD1   . LEU A 1  247 ? 1.458   -20.898 4.560   1.000 35.444  0 254 LEU A CD1   1 ? 1 
ATOM   2112 C CD2   . LEU A 1  247 ? 0.706   -18.951 5.929   1.000 33.791  0 254 LEU A CD2   1 ? 1 
ATOM   2113 N N     . PHE A 1  248 ? 0.340   -17.962 1.268   1.000 27.647  0 255 PHE A N     1 ? 1 
ATOM   2114 C CA    . PHE A 1  248 ? -0.875  -17.983 0.445   1.000 27.185  0 255 PHE A CA    1 ? 1 
ATOM   2115 C C     . PHE A 1  248 ? -0.636  -18.682 -0.899  1.000 26.839  0 255 PHE A C     1 ? 1 
ATOM   2116 O O     . PHE A 1  248 ? -1.447  -19.480 -1.365  1.000 31.915  0 255 PHE A O     1 ? 1 
ATOM   2117 C CB    . PHE A 1  248 ? -1.391  -16.550 0.274   1.000 28.341  0 255 PHE A CB    1 ? 1 
ATOM   2118 C CG    . PHE A 1  248 ? -2.691  -16.396 -0.477  1.000 27.244  0 255 PHE A CG    1 ? 1 
ATOM   2119 C CD1   . PHE A 1  248 ? -3.870  -16.966 -0.014  1.000 26.397  0 255 PHE A CD1   1 ? 1 
ATOM   2120 C CD2   . PHE A 1  248 ? -2.738  -15.668 -1.647  1.000 32.240  0 255 PHE A CD2   1 ? 1 
ATOM   2121 C CE1   . PHE A 1  248 ? -5.053  -16.802 -0.730  1.000 27.455  0 255 PHE A CE1   1 ? 1 
ATOM   2122 C CE2   . PHE A 1  248 ? -3.931  -15.490 -2.339  1.000 31.586  0 255 PHE A CE2   1 ? 1 
ATOM   2123 C CZ    . PHE A 1  248 ? -5.088  -16.046 -1.859  1.000 28.762  0 255 PHE A CZ    1 ? 1 
ATOM   2124 N N     . ARG A 1  249 ? 0.459   -18.358 -1.576  1.000 28.573  0 256 ARG A N     1 ? 1 
ATOM   2125 C CA    . ARG A 1  249 ? 0.721   -18.955 -2.871  1.000 31.011  0 256 ARG A CA    1 ? 1 
ATOM   2126 C C     . ARG A 1  249 ? 0.887   -20.476 -2.765  1.000 32.386  0 256 ARG A C     1 ? 1 
ATOM   2127 O O     . ARG A 1  249 ? 0.424   -21.195 -3.650  1.000 32.591  0 256 ARG A O     1 ? 1 
ATOM   2128 C CB    . ARG A 1  249 ? 1.943   -18.295 -3.491  1.000 30.970  0 256 ARG A CB    1 ? 1 
ATOM   2129 C CG    . ARG A 1  249 ? 2.203   -18.717 -4.927  1.000 32.908  0 256 ARG A CG    1 ? 1 
ATOM   2130 C CD    . ARG A 1  249 ? 3.453   -18.073 -5.512  1.000 33.752  0 256 ARG A CD    1 ? 1 
ATOM   2131 N NE    . ARG A 1  249 ? 3.506   -18.223 -6.955  1.000 36.382  0 256 ARG A NE    1 ? 1 
ATOM   2132 C CZ    . ARG A 1  249 ? 3.815   -19.330 -7.618  1.000 36.291  0 256 ARG A CZ    1 ? 1 
ATOM   2133 N NH1   . ARG A 1  249 ? 3.833   -19.312 -8.944  1.000 40.491  0 256 ARG A NH1   1 ? 1 
ATOM   2134 N NH2   . ARG A 1  249 ? 4.135   -20.440 -6.986  1.000 37.721  0 256 ARG A NH2   1 ? 1 
ATOM   2135 N N     A THR A 1  250 ? 1.548   -20.953 -1.690  0.433 30.425  0 257 THR A N     1 ? 1 
ATOM   2136 N N     B THR A 1  250 ? 1.563   -20.936 -1.701  0.567 33.029  0 257 THR A N     1 ? 1 
ATOM   2137 C CA    A THR A 1  250 ? 1.764   -22.383 -1.489  0.433 30.872  0 257 THR A CA    1 ? 1 
ATOM   2138 C CA    B THR A 1  250 ? 1.769   -22.359 -1.472  0.567 36.010  0 257 THR A CA    1 ? 1 
ATOM   2139 C C     A THR A 1  250 ? 0.413   -23.066 -1.286  0.433 31.507  0 257 THR A C     1 ? 1 
ATOM   2140 C C     B THR A 1  250 ? 0.399   -23.028 -1.340  0.567 34.175  0 257 THR A C     1 ? 1 
ATOM   2141 O O     A THR A 1  250 ? 0.224   -24.212 -1.677  0.433 32.025  0 257 THR A O     1 ? 1 
ATOM   2142 O O     B THR A 1  250 ? 0.154   -24.097 -1.888  0.567 33.797  0 257 THR A O     1 ? 1 
ATOM   2143 C CB    A THR A 1  250 ? 2.691   -22.689 -0.297  0.433 27.664  0 257 THR A CB    1 ? 1 
ATOM   2144 C CB    B THR A 1  250 ? 2.697   -22.554 -0.263  0.567 35.676  0 257 THR A CB    1 ? 1 
ATOM   2145 O OG1   A THR A 1  250 ? 2.063   -22.271 0.913   0.433 25.530  0 257 THR A OG1   1 ? 1 
ATOM   2146 O OG1   B THR A 1  250 ? 4.027   -22.195 -0.655  0.567 37.107  0 257 THR A OG1   1 ? 1 
ATOM   2147 C CG2   A THR A 1  250 ? 4.063   -22.053 -0.394  0.433 29.084  0 257 THR A CG2   1 ? 1 
ATOM   2148 C CG2   B THR A 1  250 ? 2.686   -23.972 0.258   0.567 42.103  0 257 THR A CG2   1 ? 1 
ATOM   2149 N N     . ILE A 1  251 ? -0.522  -22.344 -0.654  1.000 32.746  0 258 ILE A N     1 ? 1 
ATOM   2150 C CA    . ILE A 1  251 ? -1.872  -22.852 -0.448  1.000 32.715  0 258 ILE A CA    1 ? 1 
ATOM   2151 C C     . ILE A 1  251 ? -2.663  -22.884 -1.754  1.000 32.987  0 258 ILE A C     1 ? 1 
ATOM   2152 O O     . ILE A 1  251 ? -3.276  -23.892 -2.101  1.000 36.693  0 258 ILE A O     1 ? 1 
ATOM   2153 C CB    . ILE A 1  251 ? -2.568  -22.025 0.655   1.000 34.401  0 258 ILE A CB    1 ? 1 
ATOM   2154 C CG1   . ILE A 1  251 ? -1.929  -22.270 2.011   1.000 34.021  0 258 ILE A CG1   1 ? 1 
ATOM   2155 C CG2   . ILE A 1  251 ? -4.068  -22.292 0.681   1.000 34.655  0 258 ILE A CG2   1 ? 1 
ATOM   2156 C CD1   . ILE A 1  251 ? -2.258  -21.171 3.025   1.000 32.057  0 258 ILE A CD1   1 ? 1 
ATOM   2157 N N     . ILE A 1  252 ? -2.706  -21.782 -2.497  1.000 33.112  0 259 ILE A N     1 ? 1 
ATOM   2158 C CA    . ILE A 1  252 ? -3.586  -21.771 -3.649  1.000 35.057  0 259 ILE A CA    1 ? 1 
ATOM   2159 C C     . ILE A 1  252 ? -3.016  -22.666 -4.757  1.000 38.809  0 259 ILE A C     1 ? 1 
ATOM   2160 O O     . ILE A 1  252 ? -3.782  -23.055 -5.620  1.000 39.011  0 259 ILE A O     1 ? 1 
ATOM   2161 C CB    . ILE A 1  252 ? -3.924  -20.362 -4.136  1.000 40.980  0 259 ILE A CB    1 ? 1 
ATOM   2162 C CG1   . ILE A 1  252 ? -2.745  -19.662 -4.765  1.000 44.137  0 259 ILE A CG1   1 ? 1 
ATOM   2163 C CG2   . ILE A 1  252 ? -4.514  -19.510 -3.017  1.000 46.091  0 259 ILE A CG2   1 ? 1 
ATOM   2164 C CD1   . ILE A 1  252 ? -3.141  -18.361 -5.365  1.000 56.300  0 259 ILE A CD1   1 ? 1 
ATOM   2165 N N     . THR A 1  253 ? -1.731  -23.061 -4.682  1.000 35.956  0 260 THR A N     1 ? 1 
ATOM   2166 C CA    . THR A 1  253 ? -1.125  -23.939 -5.694  1.000 37.362  0 260 THR A CA    1 ? 1 
ATOM   2167 C C     . THR A 1  253 ? -1.075  -25.404 -5.262  1.000 37.736  0 260 THR A C     1 ? 1 
ATOM   2168 O O     . THR A 1  253 ? -0.721  -26.295 -6.044  1.000 41.236  0 260 THR A O     1 ? 1 
ATOM   2169 C CB    . THR A 1  253 ? 0.263   -23.477 -6.137  1.000 39.363  0 260 THR A CB    1 ? 1 
ATOM   2170 O OG1   . THR A 1  253 ? 1.180   -23.473 -5.043  1.000 36.647  0 260 THR A OG1   1 ? 1 
ATOM   2171 C CG2   . THR A 1  253 ? 0.224   -22.118 -6.801  1.000 42.565  0 260 THR A CG2   1 ? 1 
ATOM   2172 N N     . TYR A 1  254 ? -1.569  -25.703 -4.084  1.000 39.112  0 261 TYR A N     1 ? 1 
ATOM   2173 C CA    . TYR A 1  254 ? -1.527  -27.048 -3.573  1.000 37.879  0 261 TYR A CA    1 ? 1 
ATOM   2174 C C     . TYR A 1  254 ? -2.491  -27.931 -4.350  1.000 37.455  0 261 TYR A C     1 ? 1 
ATOM   2175 O O     . TYR A 1  254 ? -3.661  -27.609 -4.495  1.000 37.747  0 261 TYR A O     1 ? 1 
ATOM   2176 C CB    . TYR A 1  254 ? -1.844  -26.985 -2.090  1.000 38.597  0 261 TYR A CB    1 ? 1 
ATOM   2177 C CG    . TYR A 1  254 ? -1.681  -28.292 -1.382  1.000 37.748  0 261 TYR A CG    1 ? 1 
ATOM   2178 C CD1   . TYR A 1  254 ? -0.451  -28.923 -1.368  1.000 43.745  0 261 TYR A CD1   1 ? 1 
ATOM   2179 C CD2   . TYR A 1  254 ? -2.745  -28.886 -0.719  1.000 39.454  0 261 TYR A CD2   1 ? 1 
ATOM   2180 C CE1   . TYR A 1  254 ? -0.287  -30.143 -0.715  1.000 46.919  0 261 TYR A CE1   1 ? 1 
ATOM   2181 C CE2   . TYR A 1  254 ? -2.593  -30.097 -0.051  1.000 40.707  0 261 TYR A CE2   1 ? 1 
ATOM   2182 C CZ    . TYR A 1  254 ? -1.357  -30.722 -0.056  1.000 40.238  0 261 TYR A CZ    1 ? 1 
ATOM   2183 O OH    . TYR A 1  254 ? -1.183  -31.927 0.564   1.000 48.609  0 261 TYR A OH    1 ? 1 
ATOM   2184 N N     . PRO A 1  255 ? -2.053  -29.081 -4.904  1.000 39.742  0 262 PRO A N     1 ? 1 
ATOM   2185 C CA    . PRO A 1  255 ? -2.930  -29.860 -5.773  1.000 40.602  0 262 PRO A CA    1 ? 1 
ATOM   2186 C C     . PRO A 1  255 ? -4.283  -30.255 -5.180  1.000 40.622  0 262 PRO A C     1 ? 1 
ATOM   2187 O O     . PRO A 1  255 ? -5.289  -30.250 -5.890  1.000 41.323  0 262 PRO A O     1 ? 1 
ATOM   2188 C CB    . PRO A 1  255 ? -2.051  -31.062 -6.151  1.000 44.310  0 262 PRO A CB    1 ? 1 
ATOM   2189 C CG    . PRO A 1  255 ? -0.649  -30.509 -6.047  1.000 45.241  0 262 PRO A CG    1 ? 1 
ATOM   2190 C CD    . PRO A 1  255 ? -0.692  -29.632 -4.822  1.000 44.139  0 262 PRO A CD    1 ? 1 
ATOM   2191 N N     . TRP A 1  256 ? -4.340  -30.543 -3.873  1.000 40.369  0 263 TRP A N     1 ? 1 
ATOM   2192 C CA    . TRP A 1  256 ? -5.599  -30.938 -3.245  1.000 41.600  0 263 TRP A CA    1 ? 1 
ATOM   2193 C C     . TRP A 1  256 ? -6.461  -29.769 -2.756  1.000 42.257  0 263 TRP A C     1 ? 1 
ATOM   2194 O O     . TRP A 1  256 ? -7.524  -30.006 -2.164  1.000 37.671  0 263 TRP A O     1 ? 1 
ATOM   2195 C CB    . TRP A 1  256 ? -5.315  -31.960 -2.134  1.000 39.059  0 263 TRP A CB    1 ? 1 
ATOM   2196 C CG    . TRP A 1  256 ? -4.699  -33.178 -2.758  1.000 40.860  0 263 TRP A CG    1 ? 1 
ATOM   2197 C CD1   . TRP A 1  256 ? -5.342  -34.243 -3.327  1.000 45.691  0 263 TRP A CD1   1 ? 1 
ATOM   2198 C CD2   . TRP A 1  256 ? -3.292  -33.399 -2.975  1.000 43.090  0 263 TRP A CD2   1 ? 1 
ATOM   2199 N NE1   . TRP A 1  256 ? -4.430  -35.127 -3.856  1.000 46.297  0 263 TRP A NE1   1 ? 1 
ATOM   2200 C CE2   . TRP A 1  256 ? -3.164  -34.642 -3.646  1.000 43.158  0 263 TRP A CE2   1 ? 1 
ATOM   2201 C CE3   . TRP A 1  256 ? -2.134  -32.671 -2.661  1.000 45.357  0 263 TRP A CE3   1 ? 1 
ATOM   2202 C CZ2   . TRP A 1  256 ? -1.921  -35.158 -4.023  1.000 50.982  0 263 TRP A CZ2   1 ? 1 
ATOM   2203 C CZ3   . TRP A 1  256 ? -0.907  -33.188 -3.025  1.000 51.650  0 263 TRP A CZ3   1 ? 1 
ATOM   2204 C CH2   . TRP A 1  256 ? -0.802  -34.416 -3.692  1.000 48.897  0 263 TRP A CH2   1 ? 1 
ATOM   2205 N N     . PHE A 1  257 ? -6.085  -28.518 -3.077  1.000 36.835  0 264 PHE A N     1 ? 1 
ATOM   2206 C CA    . PHE A 1  257 ? -6.966  -27.396 -2.782  1.000 36.262  0 264 PHE A CA    1 ? 1 
ATOM   2207 C C     . PHE A 1  257 ? -7.485  -26.782 -4.090  1.000 39.248  0 264 PHE A C     1 ? 1 
ATOM   2208 O O     . PHE A 1  257 ? -8.071  -25.712 -4.089  1.000 38.250  0 264 PHE A O     1 ? 1 
ATOM   2209 C CB    . PHE A 1  257 ? -6.265  -26.334 -1.924  1.000 38.443  0 264 PHE A CB    1 ? 1 
ATOM   2210 C CG    . PHE A 1  257 ? -5.884  -26.758 -0.517  1.000 31.216  0 264 PHE A CG    1 ? 1 
ATOM   2211 C CD1   . PHE A 1  257 ? -6.635  -27.686 0.176   1.000 35.011  0 264 PHE A CD1   1 ? 1 
ATOM   2212 C CD2   . PHE A 1  257 ? -4.851  -26.124 0.154   1.000 36.198  0 264 PHE A CD2   1 ? 1 
ATOM   2213 C CE1   . PHE A 1  257 ? -6.278  -28.079 1.455   1.000 33.685  0 264 PHE A CE1   1 ? 1 
ATOM   2214 C CE2   . PHE A 1  257 ? -4.515  -26.478 1.456   1.000 34.825  0 264 PHE A CE2   1 ? 1 
ATOM   2215 C CZ    . PHE A 1  257 ? -5.225  -27.461 2.106   1.000 33.521  0 264 PHE A CZ    1 ? 1 
ATOM   2216 N N     . GLN A 1  258 ? -7.317  -27.481 -5.217  1.000 37.208  0 265 GLN A N     1 ? 1 
ATOM   2217 C CA    . GLN A 1  258 ? -7.720  -26.922 -6.502  1.000 40.696  0 265 GLN A CA    1 ? 1 
ATOM   2218 C C     . GLN A 1  258 ? -9.237  -26.846 -6.620  1.000 40.169  0 265 GLN A C     1 ? 1 
ATOM   2219 O O     . GLN A 1  258 ? -9.742  -25.970 -7.308  1.000 45.370  0 265 GLN A O     1 ? 1 
ATOM   2220 C CB    . GLN A 1  258 ? -7.095  -27.708 -7.658  1.000 44.543  0 265 GLN A CB    1 ? 1 
ATOM   2221 C CG    . GLN A 1  258 ? -5.587  -27.488 -7.784  1.000 49.280  0 265 GLN A CG    1 ? 1 
ATOM   2222 C CD    . GLN A 1  258 ? -5.201  -26.041 -7.603  1.000 49.167  0 265 GLN A CD    1 ? 1 
ATOM   2223 O OE1   . GLN A 1  258 ? -5.391  -25.220 -8.490  1.000 48.906  0 265 GLN A OE1   1 ? 1 
ATOM   2224 N NE2   . GLN A 1  258 ? -4.676  -25.706 -6.432  1.000 43.029  0 265 GLN A NE2   1 ? 1 
ATOM   2225 N N     . ASN A 1  259 ? -9.968  -27.722 -5.936  1.000 40.538  0 266 ASN A N     1 ? 1 
ATOM   2226 C CA    . ASN A 1  259 ? -11.416 -27.667 -5.963  1.000 40.539  0 266 ASN A CA    1 ? 1 
ATOM   2227 C C     . ASN A 1  259 ? -12.000 -26.782 -4.852  1.000 42.251  0 266 ASN A C     1 ? 1 
ATOM   2228 O O     . ASN A 1  259 ? -13.209 -26.547 -4.834  1.000 45.302  0 266 ASN A O     1 ? 1 
ATOM   2229 C CB    . ASN A 1  259 ? -12.005 -29.069 -5.857  1.000 47.936  0 266 ASN A CB    1 ? 1 
ATOM   2230 C CG    . ASN A 1  259 ? -11.622 -29.933 -7.040  1.000 56.450  0 266 ASN A CG    1 ? 1 
ATOM   2231 O OD1   . ASN A 1  259 ? -11.603 -29.465 -8.176  1.000 58.138  0 266 ASN A OD1   1 ? 1 
ATOM   2232 N ND2   . ASN A 1  259 ? -11.268 -31.177 -6.769  1.000 64.897  0 266 ASN A ND2   1 ? 1 
ATOM   2233 N N     . SER A 1  260 ? -11.164 -26.259 -3.961  1.000 35.009  0 267 SER A N     1 ? 1 
ATOM   2234 C CA    . SER A 1  260 ? -11.630 -25.460 -2.824  1.000 33.202  0 267 SER A CA    1 ? 1 
ATOM   2235 C C     . SER A 1  260 ? -11.876 -24.022 -3.250  1.000 34.897  0 267 SER A C     1 ? 1 
ATOM   2236 O O     . SER A 1  260 ? -11.065 -23.482 -3.989  1.000 36.864  0 267 SER A O     1 ? 1 
ATOM   2237 C CB    . SER A 1  260 ? -10.609 -25.449 -1.764  1.000 32.737  0 267 SER A CB    1 ? 1 
ATOM   2238 O OG    . SER A 1  260 ? -10.261 -26.761 -1.426  1.000 34.981  0 267 SER A OG    1 ? 1 
ATOM   2239 N N     . SER A 1  261 ? -12.936 -23.382 -2.756  1.000 33.213  0 268 SER A N     1 ? 1 
ATOM   2240 C CA    . SER A 1  261 ? -13.091 -21.969 -3.038  1.000 33.361  0 268 SER A CA    1 ? 1 
ATOM   2241 C C     . SER A 1  261 ? -12.140 -21.220 -2.114  1.000 30.867  0 268 SER A C     1 ? 1 
ATOM   2242 O O     . SER A 1  261 ? -11.937 -21.650 -0.988  1.000 33.779  0 268 SER A O     1 ? 1 
ATOM   2243 C CB    . SER A 1  261 ? -14.491 -21.502 -2.891  1.000 35.496  0 268 SER A CB    1 ? 1 
ATOM   2244 O OG    . SER A 1  261 ? -15.054 -21.904 -1.675  1.000 37.654  0 268 SER A OG    1 ? 1 
ATOM   2245 N N     . VAL A 1  262 ? -11.515 -20.170 -2.619  1.000 28.487  0 269 VAL A N     1 ? 1 
ATOM   2246 C CA    . VAL A 1  262 ? -10.547 -19.433 -1.831  1.000 28.620  0 269 VAL A CA    1 ? 1 
ATOM   2247 C C     . VAL A 1  262 ? -11.097 -18.042 -1.534  1.000 25.653  0 269 VAL A C     1 ? 1 
ATOM   2248 O O     . VAL A 1  262 ? -11.340 -17.237 -2.460  1.000 28.525  0 269 VAL A O     1 ? 1 
ATOM   2249 C CB    . VAL A 1  262 ? -9.213  -19.346 -2.587  1.000 33.816  0 269 VAL A CB    1 ? 1 
ATOM   2250 C CG1   . VAL A 1  262 ? -8.204  -18.498 -1.842  1.000 35.472  0 269 VAL A CG1   1 ? 1 
ATOM   2251 C CG2   . VAL A 1  262 ? -8.659  -20.739 -2.861  1.000 35.707  0 269 VAL A CG2   1 ? 1 
ATOM   2252 N N     . ILE A 1  263 ? -11.210 -17.782 -0.233  1.000 25.193  0 270 ILE A N     1 ? 1 
ATOM   2253 C CA    . ILE A 1  263 ? -11.653 -16.510 0.312   1.000 26.327  0 270 ILE A CA    1 ? 1 
ATOM   2254 C C     . ILE A 1  263 ? -10.432 -15.851 0.942   1.000 26.223  0 270 ILE A C     1 ? 1 
ATOM   2255 O O     . ILE A 1  263 ? -9.802  -16.474 1.779   1.000 25.882  0 270 ILE A O     1 ? 1 
ATOM   2256 C CB    . ILE A 1  263 ? -12.720 -16.746 1.392   1.000 27.673  0 270 ILE A CB    1 ? 1 
ATOM   2257 C CG1   . ILE A 1  263 ? -13.825 -17.732 0.970   1.000 34.704  0 270 ILE A CG1   1 ? 1 
ATOM   2258 C CG2   . ILE A 1  263 ? -13.329 -15.426 1.846   1.000 33.038  0 270 ILE A CG2   1 ? 1 
ATOM   2259 C CD1   . ILE A 1  263 ? -14.640 -17.265 -0.170  1.000 35.424  0 270 ILE A CD1   1 ? 1 
ATOM   2260 N N     . LEU A 1  264 ? -10.133 -14.609 0.588   1.000 24.211  0 271 LEU A N     1 ? 1 
ATOM   2261 C CA    . LEU A 1  264 ? -9.030  -13.877 1.215   1.000 23.192  0 271 LEU A CA    1 ? 1 
ATOM   2262 C C     . LEU A 1  264 ? -9.604  -12.749 2.067   1.000 24.658  0 271 LEU A C     1 ? 1 
ATOM   2263 O O     . LEU A 1  264 ? -10.341 -11.916 1.544   1.000 25.805  0 271 LEU A O     1 ? 1 
ATOM   2264 C CB    . LEU A 1  264 ? -8.198  -13.285 0.076   1.000 24.144  0 271 LEU A CB    1 ? 1 
ATOM   2265 C CG    . LEU A 1  264 ? -7.065  -12.359 0.454   1.000 25.667  0 271 LEU A CG    1 ? 1 
ATOM   2266 C CD1   . LEU A 1  264 ? -6.038  -13.086 1.336   1.000 27.487  0 271 LEU A CD1   1 ? 1 
ATOM   2267 C CD2   . LEU A 1  264 ? -6.372  -11.857 -0.788  1.000 28.734  0 271 LEU A CD2   1 ? 1 
ATOM   2268 N N     . PHE A 1  265 ? -9.210  -12.701 3.337   1.000 21.643  0 272 PHE A N     1 ? 1 
ATOM   2269 C CA    . PHE A 1  265 ? -9.624  -11.627 4.233   1.000 21.996  0 272 PHE A CA    1 ? 1 
ATOM   2270 C C     . PHE A 1  265 ? -8.403  -10.795 4.573   1.000 22.760  0 272 PHE A C     1 ? 1 
ATOM   2271 O O     . PHE A 1  265 ? -7.453  -11.323 5.158   1.000 24.398  0 272 PHE A O     1 ? 1 
ATOM   2272 C CB    . PHE A 1  265 ? -10.176 -12.160 5.541   1.000 23.544  0 272 PHE A CB    1 ? 1 
ATOM   2273 C CG    . PHE A 1  265 ? -11.560 -12.771 5.492   1.000 28.137  0 272 PHE A CG    1 ? 1 
ATOM   2274 C CD1   . PHE A 1  265 ? -12.499 -12.419 4.571   1.000 28.267  0 272 PHE A CD1   1 ? 1 
ATOM   2275 C CD2   . PHE A 1  265 ? -11.974 -13.546 6.556   1.000 44.066  0 272 PHE A CD2   1 ? 1 
ATOM   2276 C CE1   . PHE A 1  265 ? -13.777 -12.956 4.590   1.000 26.738  0 272 PHE A CE1   1 ? 1 
ATOM   2277 C CE2   . PHE A 1  265 ? -13.253 -14.087 6.577   1.000 49.223  0 272 PHE A CE2   1 ? 1 
ATOM   2278 C CZ    . PHE A 1  265 ? -14.148 -13.803 5.569   1.000 36.208  0 272 PHE A CZ    1 ? 1 
ATOM   2279 N N     A LEU A 1  266 ? -8.401  -9.543  4.127   0.749 21.738  0 273 LEU A N     1 ? 1 
ATOM   2280 N N     B LEU A 1  266 ? -8.384  -9.550  4.083   0.251 22.928  0 273 LEU A N     1 ? 1 
ATOM   2281 C CA    A LEU A 1  266 ? -7.362  -8.594  4.466   0.749 22.258  0 273 LEU A CA    1 ? 1 
ATOM   2282 C CA    B LEU A 1  266 ? -7.373  -8.573  4.446   0.251 23.221  0 273 LEU A CA    1 ? 1 
ATOM   2283 C C     A LEU A 1  266 ? -7.860  -7.843  5.698   0.749 22.853  0 273 LEU A C     1 ? 1 
ATOM   2284 C C     B LEU A 1  266 ? -7.871  -7.850  5.696   0.251 22.819  0 273 LEU A C     1 ? 1 
ATOM   2285 O O     A LEU A 1  266 ? -8.725  -6.962  5.635   0.749 23.164  0 273 LEU A O     1 ? 1 
ATOM   2286 O O     B LEU A 1  266 ? -8.698  -6.939  5.632   0.251 22.224  0 273 LEU A O     1 ? 1 
ATOM   2287 C CB    A LEU A 1  266 ? -7.032  -7.730  3.253   0.749 21.879  0 273 LEU A CB    1 ? 1 
ATOM   2288 C CB    B LEU A 1  266 ? -7.117  -7.624  3.272   0.251 24.047  0 273 LEU A CB    1 ? 1 
ATOM   2289 C CG    A LEU A 1  266 ? -6.584  -8.517  2.020   0.749 26.558  0 273 LEU A CG    1 ? 1 
ATOM   2290 C CG    B LEU A 1  266 ? -6.723  -8.283  1.948   0.251 26.230  0 273 LEU A CG    1 ? 1 
ATOM   2291 C CD1   A LEU A 1  266 ? -7.720  -8.673  1.008   0.749 29.440  0 273 LEU A CD1   1 ? 1 
ATOM   2292 C CD1   B LEU A 1  266 ? -6.346  -7.234  0.909   0.251 27.120  0 273 LEU A CD1   1 ? 1 
ATOM   2293 C CD2   A LEU A 1  266 ? -5.362  -7.884  1.363   0.749 29.028  0 273 LEU A CD2   1 ? 1 
ATOM   2294 C CD2   B LEU A 1  266 ? -5.586  -9.282  2.122   0.251 27.783  0 273 LEU A CD2   1 ? 1 
ATOM   2295 N N     . ASN A 1  267 ? -7.374  -8.325  6.837   1.000 22.740  0 274 ASN A N     1 ? 1 
ATOM   2296 C CA    . ASN A 1  267 ? -7.898  -8.036  8.145   1.000 21.970  0 274 ASN A CA    1 ? 1 
ATOM   2297 C C     . ASN A 1  267 ? -7.109  -6.914  8.812   1.000 20.718  0 274 ASN A C     1 ? 1 
ATOM   2298 O O     . ASN A 1  267 ? -6.124  -6.428  8.269   1.000 21.581  0 274 ASN A O     1 ? 1 
ATOM   2299 C CB    . ASN A 1  267 ? -7.912  -9.350  8.941   1.000 22.721  0 274 ASN A CB    1 ? 1 
ATOM   2300 C CG    . ASN A 1  267 ? -8.600  -9.217  10.285  1.000 22.083  0 274 ASN A CG    1 ? 1 
ATOM   2301 O OD1   . ASN A 1  267 ? -9.667  -8.622  10.362  1.000 22.173  0 274 ASN A OD1   1 ? 1 
ATOM   2302 N ND2   . ASN A 1  267 ? -7.990  -9.772  11.324  1.000 21.413  0 274 ASN A ND2   1 ? 1 
ATOM   2303 N N     . LYS A 1  268 ? -7.589  -6.450  9.960   1.000 20.786  0 275 LYS A N     1 ? 1 
ATOM   2304 C CA    . LYS A 1  268 ? -6.960  -5.379  10.727  1.000 21.295  0 275 LYS A CA    1 ? 1 
ATOM   2305 C C     . LYS A 1  268 ? -6.993  -4.084  9.901   1.000 23.683  0 275 LYS A C     1 ? 1 
ATOM   2306 O O     . LYS A 1  268 ? -6.092  -3.222  9.985   1.000 23.561  0 275 LYS A O     1 ? 1 
ATOM   2307 C CB    . LYS A 1  268 ? -5.575  -5.831  11.226  1.000 22.807  0 275 LYS A CB    1 ? 1 
ATOM   2308 C CG    . LYS A 1  268 ? -5.661  -6.813  12.387  1.000 23.304  0 275 LYS A CG    1 ? 1 
ATOM   2309 C CD    . LYS A 1  268 ? -4.377  -7.411  12.919  1.000 20.650  0 275 LYS A CD    1 ? 1 
ATOM   2310 C CE    . LYS A 1  268 ? -4.642  -8.158  14.209  1.000 23.538  0 275 LYS A CE    1 ? 1 
ATOM   2311 N NZ    . LYS A 1  268 ? -3.392  -8.694  14.802  1.000 26.270  0 275 LYS A NZ    1 ? 1 
ATOM   2312 N N     . LYS A 1  269 ? -8.109  -3.859  9.208   1.000 22.127  0 276 LYS A N     1 ? 1 
ATOM   2313 C CA    . LYS A 1  269 ? -8.201  -2.671  8.383   1.000 22.084  0 276 LYS A CA    1 ? 1 
ATOM   2314 C C     . LYS A 1  269 ? -8.227  -1.419  9.272   1.000 21.510  0 276 LYS A C     1 ? 1 
ATOM   2315 O O     . LYS A 1  269 ? -7.776  -0.347  8.818   1.000 25.256  0 276 LYS A O     1 ? 1 
ATOM   2316 C CB    . LYS A 1  269 ? -9.423  -2.718  7.464   1.000 22.549  0 276 LYS A CB    1 ? 1 
ATOM   2317 C CG    . LYS A 1  269 ? -10.783 -2.640  8.149   1.000 23.977  0 276 LYS A CG    1 ? 1 
ATOM   2318 C CD    . LYS A 1  269 ? -11.933 -2.652  7.144   1.000 25.414  0 276 LYS A CD    1 ? 1 
ATOM   2319 C CE    . LYS A 1  269 ? -13.279 -2.394  7.803   1.000 26.983  0 276 LYS A CE    1 ? 1 
ATOM   2320 N NZ    . LYS A 1  269 ? -14.330 -2.135  6.784   1.000 29.047  0 276 LYS A NZ    1 ? 1 
ATOM   2321 N N     . ASP A 1  270 ? -8.716  -1.572  10.506  1.000 22.860  0 277 ASP A N     1 ? 1 
ATOM   2322 C CA    . ASP A 1  270 ? -8.741  -0.487  11.471  1.000 23.505  0 277 ASP A CA    1 ? 1 
ATOM   2323 C C     . ASP A 1  270 ? -7.321  -0.103  11.857  1.000 26.320  0 277 ASP A C     1 ? 1 
ATOM   2324 O O     . ASP A 1  270 ? -7.018  1.085   12.021  1.000 27.106  0 277 ASP A O     1 ? 1 
ATOM   2325 C CB    . ASP A 1  270 ? -9.615  -0.854  12.666  1.000 24.397  0 277 ASP A CB    1 ? 1 
ATOM   2326 C CG    . ASP A 1  270 ? -9.098  -2.017  13.489  1.000 26.716  0 277 ASP A CG    1 ? 1 
ATOM   2327 O OD1   . ASP A 1  270 ? -8.703  -3.040  12.896  1.000 23.854  0 277 ASP A OD1   1 ? 1 
ATOM   2328 O OD2   . ASP A 1  270 ? -9.077  -1.915  14.716  1.000 23.866  0 277 ASP A OD2   1 ? 1 
ATOM   2329 N N     . LEU A 1  271 ? -6.454  -1.094  12.081  1.000 25.095  0 278 LEU A N     1 ? 1 
ATOM   2330 C CA    . LEU A 1  271 ? -5.092  -0.819  12.498  1.000 22.771  0 278 LEU A CA    1 ? 1 
ATOM   2331 C C     . LEU A 1  271 ? -4.305  -0.184  11.348  1.000 26.934  0 278 LEU A C     1 ? 1 
ATOM   2332 O O     . LEU A 1  271 ? -3.439  0.673   11.592  1.000 26.870  0 278 LEU A O     1 ? 1 
ATOM   2333 C CB    . LEU A 1  271 ? -4.429  -2.085  13.020  1.000 24.306  0 278 LEU A CB    1 ? 1 
ATOM   2334 C CG    . LEU A 1  271 ? -5.107  -2.716  14.224  1.000 24.288  0 278 LEU A CG    1 ? 1 
ATOM   2335 C CD1   . LEU A 1  271 ? -4.303  -3.893  14.700  1.000 27.144  0 278 LEU A CD1   1 ? 1 
ATOM   2336 C CD2   . LEU A 1  271 ? -5.301  -1.681  15.342  1.000 26.582  0 278 LEU A CD2   1 ? 1 
ATOM   2337 N N     . LEU A 1  272 ? -4.587  -0.591  10.092  1.000 25.429  0 279 LEU A N     1 ? 1 
ATOM   2338 C CA    . LEU A 1  272 ? -4.029  0.069   8.931   1.000 24.988  0 279 LEU A CA    1 ? 1 
ATOM   2339 C C     . LEU A 1  272 ? -4.420  1.541   8.928   1.000 28.140  0 279 LEU A C     1 ? 1 
ATOM   2340 O O     . LEU A 1  272 ? -3.572  2.386   8.671   1.000 27.165  0 279 LEU A O     1 ? 1 
ATOM   2341 C CB    . LEU A 1  272 ? -4.493  -0.601  7.642   1.000 26.297  0 279 LEU A CB    1 ? 1 
ATOM   2342 C CG    . LEU A 1  272 ? -4.094  0.111   6.350   1.000 29.302  0 279 LEU A CG    1 ? 1 
ATOM   2343 C CD1   . LEU A 1  272 ? -2.593  0.060   6.222   1.000 30.469  0 279 LEU A CD1   1 ? 1 
ATOM   2344 C CD2   . LEU A 1  272 ? -4.745  -0.515  5.130   1.000 32.409  0 279 LEU A CD2   1 ? 1 
ATOM   2345 N N     . GLU A 1  273 ? -5.687  1.859   9.225   1.000 27.299  0 280 GLU A N     1 ? 1 
ATOM   2346 C CA    . GLU A 1  273 ? -6.091  3.253   9.239   1.000 29.589  0 280 GLU A CA    1 ? 1 
ATOM   2347 C C     . GLU A 1  273 ? -5.248  4.045   10.226  1.000 30.330  0 280 GLU A C     1 ? 1 
ATOM   2348 O O     . GLU A 1  273 ? -4.874  5.187   9.948   1.000 32.430  0 280 GLU A O     1 ? 1 
ATOM   2349 C CB    . GLU A 1  273 ? -7.543  3.426   9.701   1.000 31.858  0 280 GLU A CB    1 ? 1 
ATOM   2350 C CG    . GLU A 1  273 ? -8.558  2.906   8.741   1.000 35.727  0 280 GLU A CG    1 ? 1 
ATOM   2351 C CD    . GLU A 1  273 ? -9.054  3.891   7.698   1.000 46.849  0 280 GLU A CD    1 ? 1 
ATOM   2352 O OE1   . GLU A 1  273 ? -8.550  5.059   7.673   1.000 46.037  0 280 GLU A OE1   1 ? 1 
ATOM   2353 O OE2   . GLU A 1  273 ? -9.941  3.490   6.910   1.000 53.751  0 280 GLU A OE2   1 ? 1 
ATOM   2354 N N     . ASP A 1  274 ? -4.990  3.473   11.408  1.000 28.175  0 281 ASP A N     1 ? 1 
ATOM   2355 C CA    . ASP A 1  274 ? -4.169  4.140   12.424  1.000 30.795  0 281 ASP A CA    1 ? 1 
ATOM   2356 C C     . ASP A 1  274 ? -2.709  4.311   11.983  1.000 30.201  0 281 ASP A C     1 ? 1 
ATOM   2357 O O     . ASP A 1  274 ? -2.101  5.396   12.067  1.000 31.996  0 281 ASP A O     1 ? 1 
ATOM   2358 C CB    . ASP A 1  274 ? -4.155  3.298   13.710  1.000 32.205  0 281 ASP A CB    1 ? 1 
ATOM   2359 C CG    . ASP A 1  274 ? -5.511  3.117   14.398  1.000 44.482  0 281 ASP A CG    1 ? 1 
ATOM   2360 O OD1   . ASP A 1  274 ? -6.417  3.926   14.107  1.000 38.742  0 281 ASP A OD1   1 ? 1 
ATOM   2361 O OD2   . ASP A 1  274 ? -5.659  2.144   15.207  1.000 41.243  0 281 ASP A OD2   1 ? 1 
ATOM   2362 N N     . LYS A 1  275 ? -2.088  3.215   11.523  1.000 29.069  0 282 LYS A N     1 ? 1 
ATOM   2363 C CA    . LYS A 1  275 ? -0.660  3.172   11.243  1.000 27.934  0 282 LYS A CA    1 ? 1 
ATOM   2364 C C     . LYS A 1  275 ? -0.262  4.003   10.022  1.000 26.430  0 282 LYS A C     1 ? 1 
ATOM   2365 O O     . LYS A 1  275 ? 0.826   4.570   9.978   1.000 27.925  0 282 LYS A O     1 ? 1 
ATOM   2366 C CB    . LYS A 1  275 ? -0.197  1.726   11.041  1.000 27.664  0 282 LYS A CB    1 ? 1 
ATOM   2367 C CG    . LYS A 1  275 ? -0.114  0.935   12.349  1.000 31.578  0 282 LYS A CG    1 ? 1 
ATOM   2368 C CD    . LYS A 1  275 ? 0.387   -0.498  12.216  1.000 32.074  0 282 LYS A CD    1 ? 1 
ATOM   2369 C CE    . LYS A 1  275 ? 1.815   -0.573  11.713  1.000 28.278  0 282 LYS A CE    1 ? 1 
ATOM   2370 N NZ    . LYS A 1  275 ? 2.421   -1.912  11.988  1.000 28.158  0 282 LYS A NZ    1 ? 1 
ATOM   2371 N N     . ILE A 1  276 ? -1.129  4.056   9.006   1.000 25.037  0 283 ILE A N     1 ? 1 
ATOM   2372 C CA    . ILE A 1  276 ? -0.801  4.707   7.757   1.000 27.931  0 283 ILE A CA    1 ? 1 
ATOM   2373 C C     . ILE A 1  276 ? -0.563  6.203   7.978   1.000 28.543  0 283 ILE A C     1 ? 1 
ATOM   2374 O O     . ILE A 1  276 ? 0.015   6.844   7.111   1.000 27.529  0 283 ILE A O     1 ? 1 
ATOM   2375 C CB    . ILE A 1  276 ? -1.879  4.424   6.692   1.000 27.808  0 283 ILE A CB    1 ? 1 
ATOM   2376 C CG1   . ILE A 1  276 ? -1.321  4.482   5.273   1.000 27.509  0 283 ILE A CG1   1 ? 1 
ATOM   2377 C CG2   . ILE A 1  276 ? -3.110  5.327   6.843   1.000 29.317  0 283 ILE A CG2   1 ? 1 
ATOM   2378 C CD1   . ILE A 1  276 ? -0.231  3.435   4.961   1.000 27.387  0 283 ILE A CD1   1 ? 1 
ATOM   2379 N N     . LEU A 1  277 ? -1.049  6.758   9.097   1.000 29.267  0 284 LEU A N     1 ? 1 
ATOM   2380 C CA    . LEU A 1  277 ? -0.888  8.192   9.309   1.000 31.697  0 284 LEU A CA    1 ? 1 
ATOM   2381 C C     . LEU A 1  277 ? 0.569   8.534   9.612   1.000 32.575  0 284 LEU A C     1 ? 1 
ATOM   2382 O O     . LEU A 1  277 ? 0.945   9.693   9.436   1.000 34.370  0 284 LEU A O     1 ? 1 
ATOM   2383 C CB    . LEU A 1  277 ? -1.836  8.644   10.424  1.000 31.828  0 284 LEU A CB    1 ? 1 
ATOM   2384 C CG    . LEU A 1  277 ? -3.320  8.443   10.123  1.000 36.546  0 284 LEU A CG    1 ? 1 
ATOM   2385 C CD1   . LEU A 1  277 ? -4.192  8.930   11.264  1.000 41.361  0 284 LEU A CD1   1 ? 1 
ATOM   2386 C CD2   . LEU A 1  277 ? -3.710  9.122   8.822   1.000 37.610  0 284 LEU A CD2   1 ? 1 
ATOM   2387 N N     . TYR A 1  278 ? 1.363   7.566   10.122  1.000 29.086  0 285 TYR A N     1 ? 1 
ATOM   2388 C CA    . TYR A 1  278 ? 2.735   7.833   10.516  1.000 30.812  0 285 TYR A CA    1 ? 1 
ATOM   2389 C C     . TYR A 1  278 ? 3.778   6.877   9.925   1.000 35.336  0 285 TYR A C     1 ? 1 
ATOM   2390 O O     . TYR A 1  278 ? 4.954   7.218   9.971   1.000 33.010  0 285 TYR A O     1 ? 1 
ATOM   2391 C CB    . TYR A 1  278 ? 2.869   7.862   12.036  1.000 33.599  0 285 TYR A CB    1 ? 1 
ATOM   2392 C CG    . TYR A 1  278 ? 2.497   6.599   12.775  1.000 31.987  0 285 TYR A CG    1 ? 1 
ATOM   2393 C CD1   . TYR A 1  278 ? 3.363   5.525   12.876  1.000 34.866  0 285 TYR A CD1   1 ? 1 
ATOM   2394 C CD2   . TYR A 1  278 ? 1.228   6.460   13.310  1.000 33.947  0 285 TYR A CD2   1 ? 1 
ATOM   2395 C CE1   . TYR A 1  278 ? 3.005   4.366   13.556  1.000 36.110  0 285 TYR A CE1   1 ? 1 
ATOM   2396 C CE2   . TYR A 1  278 ? 0.844   5.305   13.966  1.000 34.365  0 285 TYR A CE2   1 ? 1 
ATOM   2397 C CZ    . TYR A 1  278 ? 1.744   4.262   14.106  1.000 34.445  0 285 TYR A CZ    1 ? 1 
ATOM   2398 O OH    . TYR A 1  278 ? 1.312   3.151   14.820  1.000 35.298  0 285 TYR A OH    1 ? 1 
ATOM   2399 N N     . SER A 1  279 ? 3.391   5.729   9.352   1.000 29.646  0 286 SER A N     1 ? 1 
ATOM   2400 C CA    . SER A 1  279 ? 4.335   4.770   8.779   1.000 28.629  0 286 SER A CA    1 ? 1 
ATOM   2401 C C     . SER A 1  279 ? 3.991   4.594   7.299   1.000 27.636  0 286 SER A C     1 ? 1 
ATOM   2402 O O     . SER A 1  279 ? 2.856   4.162   7.004   1.000 27.403  0 286 SER A O     1 ? 1 
ATOM   2403 C CB    . SER A 1  279 ? 4.280   3.417   9.518   1.000 29.455  0 286 SER A CB    1 ? 1 
ATOM   2404 O OG    . SER A 1  279 ? 5.232   2.500   8.999   1.000 30.353  0 286 SER A OG    1 ? 1 
ATOM   2405 N N     . HIS A 1  280 ? 4.896   5.021   6.418   1.000 29.056  0 287 HIS A N     1 ? 1 
ATOM   2406 C CA    . HIS A 1  280 ? 4.615   5.182   4.990   1.000 28.221  0 287 HIS A CA    1 ? 1 
ATOM   2407 C C     . HIS A 1  280 ? 4.824   3.864   4.258   1.000 28.408  0 287 HIS A C     1 ? 1 
ATOM   2408 O O     . HIS A 1  280 ? 5.944   3.326   4.215   1.000 29.918  0 287 HIS A O     1 ? 1 
ATOM   2409 C CB    . HIS A 1  280 ? 5.501   6.271   4.393   1.000 31.094  0 287 HIS A CB    1 ? 1 
ATOM   2410 C CG    . HIS A 1  280 ? 5.380   7.537   5.175   1.000 34.056  0 287 HIS A CG    1 ? 1 
ATOM   2411 N ND1   . HIS A 1  280 ? 4.165   8.107   5.479   1.000 35.126  0 287 HIS A ND1   1 ? 1 
ATOM   2412 C CD2   . HIS A 1  280 ? 6.339   8.342   5.712   1.000 35.495  0 287 HIS A CD2   1 ? 1 
ATOM   2413 C CE1   . HIS A 1  280 ? 4.382   9.196   6.220   1.000 39.380  0 287 HIS A CE1   1 ? 1 
ATOM   2414 N NE2   . HIS A 1  280 ? 5.688   9.360   6.377   1.000 35.638  0 287 HIS A NE2   1 ? 1 
ATOM   2415 N N     . LEU A 1  281 ? 3.783   3.417   3.543   1.000 27.331  0 288 LEU A N     1 ? 1 
ATOM   2416 C CA    . LEU A 1  281 ? 3.884   2.213   2.736   1.000 26.656  0 288 LEU A CA    1 ? 1 
ATOM   2417 C C     . LEU A 1  281 ? 5.025   2.234   1.719   1.000 28.173  0 288 LEU A C     1 ? 1 
ATOM   2418 O O     . LEU A 1  281 ? 5.652   1.190   1.451   1.000 28.698  0 288 LEU A O     1 ? 1 
ATOM   2419 C CB    . LEU A 1  281 ? 2.511   2.000   2.085   1.000 27.246  0 288 LEU A CB    1 ? 1 
ATOM   2420 C CG    . LEU A 1  281 ? 2.358   0.832   1.113   1.000 29.480  0 288 LEU A CG    1 ? 1 
ATOM   2421 C CD1   . LEU A 1  281 ? 2.606   -0.496  1.826   1.000 28.990  0 288 LEU A CD1   1 ? 1 
ATOM   2422 C CD2   . LEU A 1  281 ? 0.940   0.848   0.530   1.000 29.445  0 288 LEU A CD2   1 ? 1 
ATOM   2423 N N     . VAL A 1  282 ? 5.299   3.370   1.033   1.000 27.119  0 289 VAL A N     1 ? 1 
ATOM   2424 C CA    . VAL A 1  282 ? 6.298   3.420   -0.008  1.000 28.657  0 289 VAL A CA    1 ? 1 
ATOM   2425 C C     . VAL A 1  282 ? 7.698   3.125   0.541   1.000 27.913  0 289 VAL A C     1 ? 1 
ATOM   2426 O O     . VAL A 1  282 ? 8.570   2.776   -0.228  1.000 29.588  0 289 VAL A O     1 ? 1 
ATOM   2427 C CB    . VAL A 1  282 ? 6.285   4.781   -0.746  1.000 30.989  0 289 VAL A CB    1 ? 1 
ATOM   2428 C CG1   . VAL A 1  282 ? 6.841   5.891   0.167   1.000 34.311  0 289 VAL A CG1   1 ? 1 
ATOM   2429 C CG2   . VAL A 1  282 ? 6.978   4.712   -2.074  1.000 33.145  0 289 VAL A CG2   1 ? 1 
ATOM   2430 N N     . ASP A 1  283 ? 7.890   3.283   1.857   1.000 31.872  0 290 ASP A N     1 ? 1 
ATOM   2431 C CA    . ASP A 1  283 ? 9.177   2.951   2.469   1.000 33.223  0 290 ASP A CA    1 ? 1 
ATOM   2432 C C     . ASP A 1  283 ? 9.443   1.445   2.439   1.000 34.946  0 290 ASP A C     1 ? 1 
ATOM   2433 O O     . ASP A 1  283 ? 10.598  1.048   2.439   1.000 35.040  0 290 ASP A O     1 ? 1 
ATOM   2434 C CB    . ASP A 1  283 ? 9.259   3.499   3.890   1.000 32.127  0 290 ASP A CB    1 ? 1 
ATOM   2435 C CG    . ASP A 1  283 ? 9.340   5.019   3.964   1.000 35.492  0 290 ASP A CG    1 ? 1 
ATOM   2436 O OD1   . ASP A 1  283 ? 9.511   5.632   2.931   1.000 38.527  0 290 ASP A OD1   1 ? 1 
ATOM   2437 O OD2   . ASP A 1  283 ? 9.172   5.563   5.050   1.000 35.953  0 290 ASP A OD2   1 ? 1 
ATOM   2438 N N     . TYR A 1  284 ? 8.385   0.617   2.382   1.000 31.771  0 291 TYR A N     1 ? 1 
ATOM   2439 C CA    . TYR A 1  284 ? 8.467   -0.844  2.411   1.000 31.918  0 291 TYR A CA    1 ? 1 
ATOM   2440 C C     . TYR A 1  284 ? 8.184   -1.482  1.059   1.000 31.939  0 291 TYR A C     1 ? 1 
ATOM   2441 O O     . TYR A 1  284 ? 8.760   -2.530  0.697   1.000 30.877  0 291 TYR A O     1 ? 1 
ATOM   2442 C CB    . TYR A 1  284 ? 7.518   -1.338  3.493   1.000 28.845  0 291 TYR A CB    1 ? 1 
ATOM   2443 C CG    . TYR A 1  284 ? 7.886   -0.781  4.830   1.000 30.190  0 291 TYR A CG    1 ? 1 
ATOM   2444 C CD1   . TYR A 1  284 ? 8.915   -1.345  5.577   1.000 31.007  0 291 TYR A CD1   1 ? 1 
ATOM   2445 C CD2   . TYR A 1  284 ? 7.306   0.390   5.292   1.000 29.217  0 291 TYR A CD2   1 ? 1 
ATOM   2446 C CE1   . TYR A 1  284 ? 9.334   -0.766  6.765   1.000 31.557  0 291 TYR A CE1   1 ? 1 
ATOM   2447 C CE2   . TYR A 1  284 ? 7.729   0.984   6.463   1.000 31.211  0 291 TYR A CE2   1 ? 1 
ATOM   2448 C CZ    . TYR A 1  284 ? 8.748   0.406   7.210   1.000 31.627  0 291 TYR A CZ    1 ? 1 
ATOM   2449 O OH    . TYR A 1  284 ? 9.088   1.028   8.394   1.000 35.583  0 291 TYR A OH    1 ? 1 
ATOM   2450 N N     . PHE A 1  285 ? 7.334   -0.806  0.258   1.000 30.544  0 292 PHE A N     1 ? 1 
ATOM   2451 C CA    . PHE A 1  285 ? 6.985   -1.247  -1.085  1.000 28.922  0 292 PHE A CA    1 ? 1 
ATOM   2452 C C     . PHE A 1  285 ? 7.159   -0.067  -2.011  1.000 32.197  0 292 PHE A C     1 ? 1 
ATOM   2453 O O     . PHE A 1  285 ? 6.228   0.722   -2.177  1.000 30.679  0 292 PHE A O     1 ? 1 
ATOM   2454 C CB    . PHE A 1  285 ? 5.559   -1.799  -1.167  1.000 28.517  0 292 PHE A CB    1 ? 1 
ATOM   2455 C CG    . PHE A 1  285 ? 5.364   -3.111  -0.453  1.000 26.750  0 292 PHE A CG    1 ? 1 
ATOM   2456 C CD1   . PHE A 1  285 ? 5.175   -3.186  0.905   1.000 28.369  0 292 PHE A CD1   1 ? 1 
ATOM   2457 C CD2   . PHE A 1  285 ? 5.484   -4.293  -1.189  1.000 31.648  0 292 PHE A CD2   1 ? 1 
ATOM   2458 C CE1   . PHE A 1  285 ? 5.007   -4.417  1.526   1.000 31.371  0 292 PHE A CE1   1 ? 1 
ATOM   2459 C CE2   . PHE A 1  285 ? 5.340   -5.526  -0.561  1.000 32.126  0 292 PHE A CE2   1 ? 1 
ATOM   2460 C CZ    . PHE A 1  285 ? 5.139   -5.570  0.781   1.000 30.373  0 292 PHE A CZ    1 ? 1 
ATOM   2461 N N     . PRO A 1  286 ? 8.394   0.194   -2.494  1.000 32.527  0 293 PRO A N     1 ? 1 
ATOM   2462 C CA    . PRO A 1  286 ? 8.636   1.409   -3.260  1.000 31.226  0 293 PRO A CA    1 ? 1 
ATOM   2463 C C     . PRO A 1  286 ? 7.850   1.486   -4.565  1.000 30.908  0 293 PRO A C     1 ? 1 
ATOM   2464 O O     . PRO A 1  286 ? 7.807   2.561   -5.144  1.000 34.750  0 293 PRO A O     1 ? 1 
ATOM   2465 C CB    . PRO A 1  286 ? 10.155  1.436   -3.482  1.000 36.474  0 293 PRO A CB    1 ? 1 
ATOM   2466 C CG    . PRO A 1  286 ? 10.624  0.039   -3.189  1.000 38.656  0 293 PRO A CG    1 ? 1 
ATOM   2467 C CD    . PRO A 1  286 ? 9.641   -0.549  -2.218  1.000 33.370  0 293 PRO A CD    1 ? 1 
ATOM   2468 N N     . GLU A 1  287 ? 7.294   0.373   -5.074  1.000 29.878  0 294 GLU A N     1 ? 1 
ATOM   2469 C CA    . GLU A 1  287 ? 6.470   0.438   -6.275  1.000 31.838  0 294 GLU A CA    1 ? 1 
ATOM   2470 C C     . GLU A 1  287 ? 5.131   1.179   -6.023  1.000 30.190  0 294 GLU A C     1 ? 1 
ATOM   2471 O O     . GLU A 1  287 ? 4.514   1.593   -7.010  1.000 34.506  0 294 GLU A O     1 ? 1 
ATOM   2472 C CB    . GLU A 1  287 ? 6.167   -0.961  -6.800  1.000 33.823  0 294 GLU A CB    1 ? 1 
ATOM   2473 C CG    . GLU A 1  287 ? 5.151   -1.656  -5.924  1.000 34.756  0 294 GLU A CG    1 ? 1 
ATOM   2474 C CD    . GLU A 1  287 ? 5.054   -3.158  -6.119  1.000 39.230  0 294 GLU A CD    1 ? 1 
ATOM   2475 O OE1   . GLU A 1  287 ? 5.914   -3.864  -5.552  1.000 41.385  0 294 GLU A OE1   1 ? 1 
ATOM   2476 O OE2   . GLU A 1  287 ? 4.153   -3.618  -6.863  1.000 38.492  0 294 GLU A OE2   1 ? 1 
ATOM   2477 N N     . PHE A 1  288 ? 4.770   1.387   -4.770  1.000 30.873  0 295 PHE A N     1 ? 1 
ATOM   2478 C CA    . PHE A 1  288 ? 3.500   1.998   -4.353  1.000 28.475  0 295 PHE A CA    1 ? 1 
ATOM   2479 C C     . PHE A 1  288 ? 3.435   3.423   -4.889  1.000 32.708  0 295 PHE A C     1 ? 1 
ATOM   2480 O O     . PHE A 1  288 ? 4.363   4.211   -4.651  1.000 33.528  0 295 PHE A O     1 ? 1 
ATOM   2481 C CB    . PHE A 1  288 ? 3.345   2.034   -2.855  1.000 27.314  0 295 PHE A CB    1 ? 1 
ATOM   2482 C CG    . PHE A 1  288 ? 2.109   2.757   -2.387  1.000 27.882  0 295 PHE A CG    1 ? 1 
ATOM   2483 C CD1   . PHE A 1  288 ? 0.845   2.367   -2.819  1.000 28.856  0 295 PHE A CD1   1 ? 1 
ATOM   2484 C CD2   . PHE A 1  288 ? 2.219   3.834   -1.526  1.000 28.497  0 295 PHE A CD2   1 ? 1 
ATOM   2485 C CE1   . PHE A 1  288 ? -0.281  3.043   -2.378  1.000 28.686  0 295 PHE A CE1   1 ? 1 
ATOM   2486 C CE2   . PHE A 1  288 ? 1.089   4.504   -1.057  1.000 29.550  0 295 PHE A CE2   1 ? 1 
ATOM   2487 C CZ    . PHE A 1  288 ? -0.166  4.099   -1.488  1.000 29.812  0 295 PHE A CZ    1 ? 1 
ATOM   2488 N N     . ASP A 1  289 ? 2.381   3.737   -5.664  1.000 32.362  0 296 ASP A N     1 ? 1 
ATOM   2489 C CA    . ASP A 1  289 ? 2.356   5.056   -6.294  1.000 35.661  0 296 ASP A CA    1 ? 1 
ATOM   2490 C C     . ASP A 1  289 ? 1.204   5.950   -5.813  1.000 36.961  0 296 ASP A C     1 ? 1 
ATOM   2491 O O     . ASP A 1  289 ? 0.933   6.987   -6.436  1.000 41.276  0 296 ASP A O     1 ? 1 
ATOM   2492 C CB    . ASP A 1  289 ? 2.321   4.960   -7.808  1.000 42.764  0 296 ASP A CB    1 ? 1 
ATOM   2493 C CG    . ASP A 1  289 ? 1.029   4.451   -8.408  1.000 48.453  0 296 ASP A CG    1 ? 1 
ATOM   2494 O OD1   . ASP A 1  289 ? 0.096   4.094   -7.621  1.000 46.146  0 296 ASP A OD1   1 ? 1 
ATOM   2495 O OD2   . ASP A 1  289 ? 0.987   4.430   -9.668  1.000 53.265  0 296 ASP A OD2   1 ? 1 
ATOM   2496 N N     . GLY A 1  290 ? 0.580   5.585   -4.716  1.000 36.371  0 297 GLY A N     1 ? 1 
ATOM   2497 C CA    . GLY A 1  290 ? -0.536  6.324   -4.139  1.000 37.142  0 297 GLY A CA    1 ? 1 
ATOM   2498 C C     . GLY A 1  290 ? -0.065  7.395   -3.159  1.000 35.932  0 297 GLY A C     1 ? 1 
ATOM   2499 O O     . GLY A 1  290 ? 1.117   7.550   -2.881  1.000 36.430  0 297 GLY A O     1 ? 1 
ATOM   2500 N N     . PRO A 1  291 ? -0.992  8.217   -2.650  1.000 34.615  0 298 PRO A N     1 ? 1 
ATOM   2501 C CA    . PRO A 1  291 ? -0.628  9.208   -1.653  1.000 34.668  0 298 PRO A CA    1 ? 1 
ATOM   2502 C C     . PRO A 1  291 ? -0.251  8.561   -0.326  1.000 30.398  0 298 PRO A C     1 ? 1 
ATOM   2503 O O     . PRO A 1  291 ? -0.731  7.472   0.025   1.000 33.714  0 298 PRO A O     1 ? 1 
ATOM   2504 C CB    . PRO A 1  291 ? -1.890  10.056  -1.447  1.000 36.284  0 298 PRO A CB    1 ? 1 
ATOM   2505 C CG    . PRO A 1  291 ? -2.934  9.505   -2.403  1.000 42.621  0 298 PRO A CG    1 ? 1 
ATOM   2506 C CD    . PRO A 1  291 ? -2.419  8.197   -2.986  1.000 38.254  0 298 PRO A CD    1 ? 1 
ATOM   2507 N N     . GLN A 1  292 ? 0.536   9.320   0.432   1.000 32.207  0 299 GLN A N     1 ? 1 
ATOM   2508 C CA    . GLN A 1  292 ? 0.818   8.999   1.801   1.000 33.589  0 299 GLN A CA    1 ? 1 
ATOM   2509 C C     . GLN A 1  292 ? -0.407  9.265   2.672   1.000 34.021  0 299 GLN A C     1 ? 1 
ATOM   2510 O O     . GLN A 1  292 ? -1.324  9.983   2.280   1.000 34.776  0 299 GLN A O     1 ? 1 
ATOM   2511 C CB    . GLN A 1  292 ? 1.987   9.837   2.295   1.000 37.546  0 299 GLN A CB    1 ? 1 
ATOM   2512 C CG    . GLN A 1  292 ? 3.245   9.620   1.472   1.000 45.440  0 299 GLN A CG    1 ? 1 
ATOM   2513 C CD    . GLN A 1  292 ? 4.464   10.083  2.231   1.000 56.109  0 299 GLN A CD    1 ? 1 
ATOM   2514 O OE1   . GLN A 1  292 ? 4.454   11.131  2.874   1.000 54.671  0 299 GLN A OE1   1 ? 1 
ATOM   2515 N NE2   . GLN A 1  292 ? 5.518   9.286   2.183   1.000 63.912  0 299 GLN A NE2   1 ? 1 
ATOM   2516 N N     . ARG A 1  293 ? -0.420  8.621   3.840   1.000 29.834  0 300 ARG A N     1 ? 1 
ATOM   2517 C CA    A ARG A 1  293 ? -1.415  8.829   4.877   0.582 30.383  0 300 ARG A CA    1 ? 1 
ATOM   2518 C CA    B ARG A 1  293 ? -1.418  8.835   4.874   0.418 30.369  0 300 ARG A CA    1 ? 1 
ATOM   2519 C C     . ARG A 1  293 ? -2.821  8.547   4.353   1.000 33.384  0 300 ARG A C     1 ? 1 
ATOM   2520 O O     . ARG A 1  293 ? -3.782  9.141   4.844   1.000 32.220  0 300 ARG A O     1 ? 1 
ATOM   2521 C CB    A ARG A 1  293 ? -1.283  10.251  5.460   0.582 34.754  0 300 ARG A CB    1 ? 1 
ATOM   2522 C CB    B ARG A 1  293 ? -1.372  10.275  5.416   0.418 33.063  0 300 ARG A CB    1 ? 1 
ATOM   2523 C CG    A ARG A 1  293 ? 0.097   10.549  6.024   0.582 37.547  0 300 ARG A CG    1 ? 1 
ATOM   2524 C CG    B ARG A 1  293 ? -0.019  10.708  5.950   0.418 34.341  0 300 ARG A CG    1 ? 1 
ATOM   2525 C CD    A ARG A 1  293 ? 0.203   11.819  6.874   0.582 40.861  0 300 ARG A CD    1 ? 1 
ATOM   2526 C CD    B ARG A 1  293 ? -0.095  12.049  6.676   0.418 35.718  0 300 ARG A CD    1 ? 1 
ATOM   2527 N NE    A ARG A 1  293 ? 1.587   12.102  7.241   0.582 40.575  0 300 ARG A NE    1 ? 1 
ATOM   2528 N NE    B ARG A 1  293 ? -0.543  11.915  8.054   0.418 33.293  0 300 ARG A NE    1 ? 1 
ATOM   2529 C CZ    A ARG A 1  293 ? 2.527   12.582  6.419   0.582 43.734  0 300 ARG A CZ    1 ? 1 
ATOM   2530 C CZ    B ARG A 1  293 ? -1.652  12.453  8.567   0.418 34.680  0 300 ARG A CZ    1 ? 1 
ATOM   2531 N NH1   A ARG A 1  293 ? 2.266   12.881  5.155   0.582 45.647  0 300 ARG A NH1   1 ? 1 
ATOM   2532 N NH1   B ARG A 1  293 ? -2.584  12.976  7.791   0.418 35.807  0 300 ARG A NH1   1 ? 1 
ATOM   2533 N NH2   A ARG A 1  293 ? 3.754   12.751  6.872   0.582 43.833  0 300 ARG A NH2   1 ? 1 
ATOM   2534 N NH2   B ARG A 1  293 ? -1.844  12.436  9.870   0.418 31.893  0 300 ARG A NH2   1 ? 1 
ATOM   2535 N N     . ASP A 1  294 ? -2.935  7.583   3.425   1.000 32.055  0 301 ASP A N     1 ? 1 
ATOM   2536 C CA    . ASP A 1  294 ? -4.194  7.263   2.766   1.000 32.025  0 301 ASP A CA    1 ? 1 
ATOM   2537 C C     . ASP A 1  294 ? -4.466  5.755   2.867   1.000 30.242  0 301 ASP A C     1 ? 1 
ATOM   2538 O O     . ASP A 1  294 ? -3.882  4.965   2.120   1.000 29.156  0 301 ASP A O     1 ? 1 
ATOM   2539 C CB    . ASP A 1  294 ? -4.112  7.793   1.344   1.000 34.205  0 301 ASP A CB    1 ? 1 
ATOM   2540 C CG    . ASP A 1  294 ? -5.332  7.564   0.465   1.000 37.680  0 301 ASP A CG    1 ? 1 
ATOM   2541 O OD1   . ASP A 1  294 ? -6.096  6.652   0.736   1.000 33.648  0 301 ASP A OD1   1 ? 1 
ATOM   2542 O OD2   . ASP A 1  294 ? -5.452  8.267   -0.535  1.000 43.960  0 301 ASP A OD2   1 ? 1 
ATOM   2543 N N     . ALA A 1  295 ? -5.328  5.387   3.813   1.000 29.767  0 302 ALA A N     1 ? 1 
ATOM   2544 C CA    . ALA A 1  295 ? -5.627  3.982   4.094   1.000 30.926  0 302 ALA A CA    1 ? 1 
ATOM   2545 C C     . ALA A 1  295 ? -6.254  3.277   2.893   1.000 28.646  0 302 ALA A C     1 ? 1 
ATOM   2546 O O     . ALA A 1  295 ? -6.016  2.085   2.656   1.000 27.132  0 302 ALA A O     1 ? 1 
ATOM   2547 C CB    . ALA A 1  295 ? -6.509  3.873   5.308   1.000 30.740  0 302 ALA A CB    1 ? 1 
ATOM   2548 N N     . GLN A 1  296 ? -7.136  3.987   2.181   1.000 28.208  0 303 GLN A N     1 ? 1 
ATOM   2549 C CA    . GLN A 1  296 ? -7.798  3.389   1.033   1.000 28.526  0 303 GLN A CA    1 ? 1 
ATOM   2550 C C     . GLN A 1  296 ? -6.779  3.019   -0.044  1.000 27.863  0 303 GLN A C     1 ? 1 
ATOM   2551 O O     . GLN A 1  296 ? -6.814  1.918   -0.610  1.000 29.100  0 303 GLN A O     1 ? 1 
ATOM   2552 C CB    . GLN A 1  296 ? -8.832  4.338   0.417   1.000 30.466  0 303 GLN A CB    1 ? 1 
ATOM   2553 C CG    . GLN A 1  296 ? -9.611  3.579   -0.639  1.000 40.005  0 303 GLN A CG    1 ? 1 
ATOM   2554 C CD    . GLN A 1  296 ? -10.625 4.388   -1.402  1.000 52.313  0 303 GLN A CD    1 ? 1 
ATOM   2555 O OE1   . GLN A 1  296 ? -10.757 5.593   -1.224  1.000 57.876  0 303 GLN A OE1   1 ? 1 
ATOM   2556 N NE2   . GLN A 1  296 ? -11.338 3.698   -2.275  1.000 58.730  0 303 GLN A NE2   1 ? 1 
ATOM   2557 N N     . ALA A 1  297 ? -5.906  3.970   -0.403  1.000 27.441  0 304 ALA A N     1 ? 1 
ATOM   2558 C CA    . ALA A 1  297 ? -4.881  3.638   -1.391  1.000 28.346  0 304 ALA A CA    1 ? 1 
ATOM   2559 C C     . ALA A 1  297 ? -3.988  2.479   -0.907  1.000 25.133  0 304 ALA A C     1 ? 1 
ATOM   2560 O O     . ALA A 1  297 ? -3.630  1.619   -1.735  1.000 26.945  0 304 ALA A O     1 ? 1 
ATOM   2561 C CB    . ALA A 1  297 ? -4.071  4.838   -1.746  1.000 29.289  0 304 ALA A CB    1 ? 1 
ATOM   2562 N N     . ALA A 1  298 ? -3.615  2.506   0.369   1.000 25.951  0 305 ALA A N     1 ? 1 
ATOM   2563 C CA    . ALA A 1  298 ? -2.771  1.445   0.939   1.000 27.900  0 305 ALA A CA    1 ? 1 
ATOM   2564 C C     . ALA A 1  298 ? -3.441  0.081   0.840   1.000 29.431  0 305 ALA A C     1 ? 1 
ATOM   2565 O O     . ALA A 1  298 ? -2.848  -0.896  0.353   1.000 25.249  0 305 ALA A O     1 ? 1 
ATOM   2566 C CB    . ALA A 1  298 ? -2.380  1.777   2.334   1.000 27.490  0 305 ALA A CB    1 ? 1 
ATOM   2567 N N     . ARG A 1  299 ? -4.705  -0.017  1.271   1.000 28.739  0 306 ARG A N     1 ? 1 
ATOM   2568 C CA    . ARG A 1  299 ? -5.299  -1.349  1.306   1.000 29.453  0 306 ARG A CA    1 ? 1 
ATOM   2569 C C     . ARG A 1  299 ? -5.550  -1.871  -0.115  1.000 27.220  0 306 ARG A C     1 ? 1 
ATOM   2570 O O     . ARG A 1  299 ? -5.381  -3.067  -0.349  1.000 28.961  0 306 ARG A O     1 ? 1 
ATOM   2571 C CB    . ARG A 1  299 ? -6.470  -1.386  2.290   1.000 31.179  0 306 ARG A CB    1 ? 1 
ATOM   2572 C CG    . ARG A 1  299 ? -7.715  -0.706  1.777   1.000 28.950  0 306 ARG A CG    1 ? 1 
ATOM   2573 C CD    . ARG A 1  299 ? -8.776  -0.736  2.901   1.000 28.959  0 306 ARG A CD    1 ? 1 
ATOM   2574 N NE    . ARG A 1  299 ? -9.900  0.063   2.416   1.000 32.433  0 306 ARG A NE    1 ? 1 
ATOM   2575 C CZ    . ARG A 1  299 ? -10.186 1.298   2.822   1.000 34.363  0 306 ARG A CZ    1 ? 1 
ATOM   2576 N NH1   . ARG A 1  299 ? -9.592  1.844   3.862   1.000 33.040  0 306 ARG A NH1   1 ? 1 
ATOM   2577 N NH2   . ARG A 1  299 ? -11.081 2.014   2.165   1.000 41.833  0 306 ARG A NH2   1 ? 1 
ATOM   2578 N N     A GLU A 1  300 ? -5.934  -1.000  -1.070  0.511 26.134  0 307 GLU A N     1 ? 1 
ATOM   2579 N N     B GLU A 1  300 ? -5.858  -1.002  -1.078  0.489 26.164  0 307 GLU A N     1 ? 1 
ATOM   2580 C CA    A GLU A 1  300 ? -6.118  -1.381  -2.460  0.511 28.773  0 307 GLU A CA    1 ? 1 
ATOM   2581 C CA    B GLU A 1  300 ? -6.110  -1.436  -2.435  0.489 28.265  0 307 GLU A CA    1 ? 1 
ATOM   2582 C C     A GLU A 1  300 ? -4.800  -1.926  -3.010  0.511 26.868  0 307 GLU A C     1 ? 1 
ATOM   2583 C C     B GLU A 1  300 ? -4.805  -1.856  -3.115  0.489 26.866  0 307 GLU A C     1 ? 1 
ATOM   2584 O O     A GLU A 1  300 ? -4.801  -2.973  -3.640  0.511 26.149  0 307 GLU A O     1 ? 1 
ATOM   2585 O O     B GLU A 1  300 ? -4.815  -2.749  -3.949  0.489 27.717  0 307 GLU A O     1 ? 1 
ATOM   2586 C CB    A GLU A 1  300 ? -6.593  -0.238  -3.364  0.511 32.173  0 307 GLU A CB    1 ? 1 
ATOM   2587 C CB    B GLU A 1  300 ? -6.869  -0.346  -3.174  0.489 30.836  0 307 GLU A CB    1 ? 1 
ATOM   2588 C CG    A GLU A 1  300 ? -8.103  0.032   -3.320  0.511 39.546  0 307 GLU A CG    1 ? 1 
ATOM   2589 C CG    B GLU A 1  300 ? -8.273  -0.171  -2.592  0.489 32.564  0 307 GLU A CG    1 ? 1 
ATOM   2590 C CD    A GLU A 1  300 ? -9.052  -1.152  -3.494  0.511 43.835  0 307 GLU A CD    1 ? 1 
ATOM   2591 C CD    B GLU A 1  300 ? -9.092  0.920   -3.260  0.489 36.253  0 307 GLU A CD    1 ? 1 
ATOM   2592 O OE1   A GLU A 1  300 ? -8.906  -1.917  -4.493  0.511 49.466  0 307 GLU A OE1   1 ? 1 
ATOM   2593 O OE1   B GLU A 1  300 ? -8.578  1.527   -4.224  0.489 35.381  0 307 GLU A OE1   1 ? 1 
ATOM   2594 O OE2   A GLU A 1  300 ? -9.978  -1.282  -2.657  0.511 46.970  0 307 GLU A OE2   1 ? 1 
ATOM   2595 O OE2   B GLU A 1  300 ? -10.231 1.165   -2.800  0.489 36.801  0 307 GLU A OE2   1 ? 1 
ATOM   2596 N N     . PHE A 1  301 ? -3.694  -1.219  -2.729  1.000 27.590  0 308 PHE A N     1 ? 1 
ATOM   2597 C CA    . PHE A 1  301 ? -2.360  -1.645  -3.162  1.000 27.843  0 308 PHE A CA    1 ? 1 
ATOM   2598 C C     . PHE A 1  301 ? -2.030  -3.038  -2.594  1.000 24.156  0 308 PHE A C     1 ? 1 
ATOM   2599 O O     . PHE A 1  301 ? -1.635  -3.917  -3.386  1.000 27.317  0 308 PHE A O     1 ? 1 
ATOM   2600 C CB    . PHE A 1  301 ? -1.267  -0.654  -2.722  1.000 28.268  0 308 PHE A CB    1 ? 1 
ATOM   2601 C CG    . PHE A 1  301 ? 0.112   -1.235  -2.993  1.000 26.703  0 308 PHE A CG    1 ? 1 
ATOM   2602 C CD1   . PHE A 1  301 ? 0.628   -1.278  -4.253  1.000 30.922  0 308 PHE A CD1   1 ? 1 
ATOM   2603 C CD2   . PHE A 1  301 ? 0.780   -1.892  -1.970  1.000 29.056  0 308 PHE A CD2   1 ? 1 
ATOM   2604 C CE1   . PHE A 1  301 ? 1.853   -1.879  -4.499  1.000 33.183  0 308 PHE A CE1   1 ? 1 
ATOM   2605 C CE2   . PHE A 1  301 ? 2.013   -2.496  -2.218  1.000 30.196  0 308 PHE A CE2   1 ? 1 
ATOM   2606 C CZ    . PHE A 1  301 ? 2.536   -2.489  -3.460  1.000 30.069  0 308 PHE A CZ    1 ? 1 
ATOM   2607 N N     . ILE A 1  302 ? -2.266  -3.215  -1.305  1.000 26.490  0 309 ILE A N     1 ? 1 
ATOM   2608 C CA    . ILE A 1  302 ? -1.945  -4.484  -0.647  1.000 26.106  0 309 ILE A CA    1 ? 1 
ATOM   2609 C C     . ILE A 1  302 ? -2.768  -5.622  -1.255  1.000 28.668  0 309 ILE A C     1 ? 1 
ATOM   2610 O O     . ILE A 1  302 ? -2.250  -6.688  -1.582  1.000 27.564  0 309 ILE A O     1 ? 1 
ATOM   2611 C CB    . ILE A 1  302 ? -2.055  -4.389  0.866   1.000 26.084  0 309 ILE A CB    1 ? 1 
ATOM   2612 C CG1   . ILE A 1  302 ? -1.016  -3.415  1.425   1.000 27.558  0 309 ILE A CG1   1 ? 1 
ATOM   2613 C CG2   . ILE A 1  302 ? -1.916  -5.754  1.508   1.000 24.897  0 309 ILE A CG2   1 ? 1 
ATOM   2614 C CD1   . ILE A 1  302 ? -1.298  -2.933  2.784   1.000 29.787  0 309 ILE A CD1   1 ? 1 
ATOM   2615 N N     . LEU A 1  303 ? -4.065  -5.383  -1.469  1.000 27.246  0 310 LEU A N     1 ? 1 
ATOM   2616 C CA    . LEU A 1  303 ? -4.877  -6.391  -2.157  1.000 30.467  0 310 LEU A CA    1 ? 1 
ATOM   2617 C C     . LEU A 1  303 ? -4.280  -6.780  -3.511  1.000 30.141  0 310 LEU A C     1 ? 1 
ATOM   2618 O O     . LEU A 1  303 ? -4.166  -7.966  -3.840  1.000 30.145  0 310 LEU A O     1 ? 1 
ATOM   2619 C CB    . LEU A 1  303 ? -6.309  -5.873  -2.327  1.000 32.065  0 310 LEU A CB    1 ? 1 
ATOM   2620 C CG    . LEU A 1  303 ? -7.228  -6.733  -3.193  1.000 36.099  0 310 LEU A CG    1 ? 1 
ATOM   2621 C CD1   . LEU A 1  303 ? -7.313  -8.184  -2.703  1.000 37.693  0 310 LEU A CD1   1 ? 1 
ATOM   2622 C CD2   . LEU A 1  303 ? -8.604  -6.084  -3.242  1.000 40.569  0 310 LEU A CD2   1 ? 1 
ATOM   2623 N N     . LYS A 1  304 ? -3.988  -5.800  -4.370  1.000 27.756  0 311 LYS A N     1 ? 1 
ATOM   2624 C CA    . LYS A 1  304 ? -3.493  -6.079  -5.707  1.000 31.460  0 311 LYS A CA    1 ? 1 
ATOM   2625 C C     . LYS A 1  304 ? -2.179  -6.865  -5.664  1.000 29.504  0 311 LYS A C     1 ? 1 
ATOM   2626 O O     . LYS A 1  304 ? -1.982  -7.711  -6.534  1.000 32.502  0 311 LYS A O     1 ? 1 
ATOM   2627 C CB    . LYS A 1  304 ? -3.352  -4.785  -6.503  1.000 35.332  0 311 LYS A CB    1 ? 1 
ATOM   2628 C CG    . LYS A 1  304 ? -4.659  -4.075  -6.864  1.000 45.874  0 311 LYS A CG    1 ? 1 
ATOM   2629 N N     . MET A 1  305 ? -1.294  -6.492  -4.726  1.000 29.824  0 312 MET A N     1 ? 1 
ATOM   2630 C CA    . MET A 1  305 ? 0.032   -7.105  -4.532  1.000 33.447  0 312 MET A CA    1 ? 1 
ATOM   2631 C C     . MET A 1  305 ? -0.178  -8.559  -4.096  1.000 32.311  0 312 MET A C     1 ? 1 
ATOM   2632 O O     . MET A 1  305 ? 0.403   -9.515  -4.638  1.000 32.036  0 312 MET A O     1 ? 1 
ATOM   2633 C CB    . MET A 1  305 ? 0.800   -6.228  -3.513  1.000 32.758  0 312 MET A CB    1 ? 1 
ATOM   2634 C CG    . MET A 1  305 ? 2.289   -6.421  -3.295  1.000 33.839  0 312 MET A CG    1 ? 1 
ATOM   2635 S SD    . MET A 1  305 ? 2.547   -8.035  -2.492  1.000 44.046  0 312 MET A SD    1 ? 1 
ATOM   2636 C CE    . MET A 1  305 ? 1.810   -7.753  -0.894  1.000 45.848  0 312 MET A CE    1 ? 1 
ATOM   2637 N N     . PHE A 1  306 ? -1.196  -8.788  -3.268  1.000 33.199  0 313 PHE A N     1 ? 1 
ATOM   2638 C CA    . PHE A 1  306 ? -1.367  -10.061 -2.626  1.000 32.672  0 313 PHE A CA    1 ? 1 
ATOM   2639 C C     . PHE A 1  306 ? -1.834  -11.085 -3.633  1.000 37.562  0 313 PHE A C     1 ? 1 
ATOM   2640 O O     . PHE A 1  306 ? -1.354  -12.238 -3.618  1.000 38.727  0 313 PHE A O     1 ? 1 
ATOM   2641 C CB    . PHE A 1  306 ? -2.311  -9.947  -1.424  1.000 31.642  0 313 PHE A CB    1 ? 1 
ATOM   2642 C CG    . PHE A 1  306 ? -1.927  -10.873 -0.329  1.000 31.058  0 313 PHE A CG    1 ? 1 
ATOM   2643 C CD1   . PHE A 1  306 ? -0.980  -10.494 0.596   1.000 32.792  0 313 PHE A CD1   1 ? 1 
ATOM   2644 C CD2   . PHE A 1  306 ? -2.502  -12.114 -0.259  1.000 31.264  0 313 PHE A CD2   1 ? 1 
ATOM   2645 C CE1   . PHE A 1  306 ? -0.585  -11.386 1.584   1.000 31.951  0 313 PHE A CE1   1 ? 1 
ATOM   2646 C CE2   . PHE A 1  306 ? -2.124  -12.982 0.739   1.000 32.114  0 313 PHE A CE2   1 ? 1 
ATOM   2647 C CZ    . PHE A 1  306 ? -1.139  -12.625 1.629   1.000 31.597  0 313 PHE A CZ    1 ? 1 
ATOM   2648 N N     . VAL A 1  307 ? -2.681  -10.644 -4.580  1.000 33.987  0 314 VAL A N     1 ? 1 
ATOM   2649 C CA    . VAL A 1  307 ? -3.191  -11.576 -5.557  1.000 37.777  0 314 VAL A CA    1 ? 1 
ATOM   2650 C C     . VAL A 1  307 ? -2.404  -11.537 -6.877  1.000 40.538  0 314 VAL A C     1 ? 1 
ATOM   2651 O O     . VAL A 1  307 ? -2.724  -12.272 -7.808  1.000 39.044  0 314 VAL A O     1 ? 1 
ATOM   2652 C CB    . VAL A 1  307 ? -4.690  -11.329 -5.753  1.000 37.707  0 314 VAL A CB    1 ? 1 
ATOM   2653 C CG1   . VAL A 1  307 ? -5.412  -11.466 -4.422  1.000 41.300  0 314 VAL A CG1   1 ? 1 
ATOM   2654 C CG2   . VAL A 1  307 ? -4.987  -10.005 -6.422  1.000 40.568  0 314 VAL A CG2   1 ? 1 
ATOM   2655 N N     . ASP A 1  308 ? -1.309  -10.762 -6.935  1.000 41.358  0 315 ASP A N     1 ? 1 
ATOM   2656 C CA    . ASP A 1  308 ? -0.397  -10.800 -8.078  1.000 44.678  0 315 ASP A CA    1 ? 1 
ATOM   2657 C C     . ASP A 1  308 ? 0.573   -11.996 -7.954  1.000 48.473  0 315 ASP A C     1 ? 1 
ATOM   2658 O O     . ASP A 1  308 ? 1.704   -11.836 -7.474  1.000 43.819  0 315 ASP A O     1 ? 1 
ATOM   2659 C CB    . ASP A 1  308 ? 0.327   -9.447  -8.174  1.000 41.960  0 315 ASP A CB    1 ? 1 
ATOM   2660 C CG    . ASP A 1  308 ? 1.473   -9.367  -9.179  1.000 42.674  0 315 ASP A CG    1 ? 1 
ATOM   2661 O OD1   . ASP A 1  308 ? 1.338   -9.962  -10.231 1.000 41.852  0 315 ASP A OD1   1 ? 1 
ATOM   2662 O OD2   . ASP A 1  308 ? 2.489   -8.619  -8.929  1.000 40.616  0 315 ASP A OD2   1 ? 1 
ATOM   2663 N N     . LEU A 1  309 ? 0.202   -13.176 -8.468  1.000 49.097  0 316 LEU A N     1 ? 1 
ATOM   2664 C CA    . LEU A 1  309 ? 0.883   -14.416 -8.065  1.000 51.695  0 316 LEU A CA    1 ? 1 
ATOM   2665 C C     . LEU A 1  309 ? 1.708   -15.146 -9.149  1.000 60.272  0 316 LEU A C     1 ? 1 
ATOM   2666 O O     . LEU A 1  309 ? 2.477   -16.046 -8.775  1.000 56.589  0 316 LEU A O     1 ? 1 
ATOM   2667 C CB    . LEU A 1  309 ? -0.179  -15.326 -7.446  1.000 44.440  0 316 LEU A CB    1 ? 1 
ATOM   2668 C CG    . LEU A 1  309 ? -0.672  -14.777 -6.110  1.000 45.636  0 316 LEU A CG    1 ? 1 
ATOM   2669 C CD1   . LEU A 1  309 ? -2.025  -15.351 -5.730  1.000 51.164  0 316 LEU A CD1   1 ? 1 
ATOM   2670 C CD2   . LEU A 1  309 ? 0.317   -15.046 -4.998  1.000 45.929  0 316 LEU A CD2   1 ? 1 
ATOM   2671 N N     . ASN A 1  310 ? 1.606   -14.763 -10.442 1.000 62.472  0 317 ASN A N     1 ? 1 
ATOM   2672 C CA    . ASN A 1  310 ? 2.316   -15.387 -11.570 1.000 68.176  0 317 ASN A CA    1 ? 1 
ATOM   2673 C C     . ASN A 1  310 ? 1.342   -15.557 -12.744 1.000 74.625  0 317 ASN A C     1 ? 1 
ATOM   2674 O O     . ASN A 1  310 ? 0.437   -16.405 -12.602 1.000 85.692  0 317 ASN A O     1 ? 1 
ATOM   2675 C CB    . ASN A 1  310 ? 2.936   -16.770 -11.296 1.000 57.151  0 317 ASN A CB    1 ? 1 
ATOM   2676 N N     . SER A 1  313 ? -3.483  -19.252 -12.155 1.000 103.403 0 320 SER A N     1 ? 1 
ATOM   2677 C CA    . SER A 1  313 ? -4.708  -20.075 -12.343 1.000 90.055  0 320 SER A CA    1 ? 1 
ATOM   2678 C C     . SER A 1  313 ? -5.908  -19.158 -12.584 1.000 91.986  0 320 SER A C     1 ? 1 
ATOM   2679 O O     . SER A 1  313 ? -6.040  -18.114 -11.936 1.000 73.409  0 320 SER A O     1 ? 1 
ATOM   2680 C CB    . SER A 1  313 ? -4.934  -20.989 -11.157 1.000 69.354  0 320 SER A CB    1 ? 1 
ATOM   2681 N N     . ASP A 1  314 ? -6.815  -19.596 -13.472 1.000 89.315  0 321 ASP A N     1 ? 1 
ATOM   2682 C CA    . ASP A 1  314 ? -8.084  -18.914 -13.703 1.000 84.625  0 321 ASP A CA    1 ? 1 
ATOM   2683 C C     . ASP A 1  314 ? -9.008  -18.985 -12.476 1.000 68.757  0 321 ASP A C     1 ? 1 
ATOM   2684 O O     . ASP A 1  314 ? -10.199 -18.717 -12.603 1.000 74.814  0 321 ASP A O     1 ? 1 
ATOM   2685 C CB    . ASP A 1  314 ? -8.809  -19.518 -14.913 1.000 70.052  0 321 ASP A CB    1 ? 1 
ATOM   2686 N N     A LYS A 1  315 ? -8.451  -19.308 -11.303 0.470 65.651  0 322 LYS A N     1 ? 1 
ATOM   2687 N N     B LYS A 1  315 ? -8.460  -19.370 -11.313 0.530 65.757  0 322 LYS A N     1 ? 1 
ATOM   2688 C CA    A LYS A 1  315 ? -9.220  -19.486 -10.084 0.470 61.843  0 322 LYS A CA    1 ? 1 
ATOM   2689 C CA    B LYS A 1  315 ? -9.201  -19.492 -10.066 0.530 62.158  0 322 LYS A CA    1 ? 1 
ATOM   2690 C C     A LYS A 1  315 ? -9.593  -18.127 -9.499  0.470 56.734  0 322 LYS A C     1 ? 1 
ATOM   2691 C C     B LYS A 1  315 ? -9.624  -18.095 -9.612  0.530 57.441  0 322 LYS A C     1 ? 1 
ATOM   2692 O O     A LYS A 1  315 ? -8.732  -17.264 -9.355  0.470 59.056  0 322 LYS A O     1 ? 1 
ATOM   2693 O O     B LYS A 1  315 ? -8.845  -17.155 -9.736  0.530 59.052  0 322 LYS A O     1 ? 1 
ATOM   2694 C CB    A LYS A 1  315 ? -8.369  -20.261 -9.080  0.470 68.539  0 322 LYS A CB    1 ? 1 
ATOM   2695 C CB    B LYS A 1  315 ? -8.288  -20.155 -9.030  0.530 69.785  0 322 LYS A CB    1 ? 1 
ATOM   2696 C CG    A LYS A 1  315 ? -9.124  -20.823 -7.891  0.470 70.429  0 322 LYS A CG    1 ? 1 
ATOM   2697 C CG    B LYS A 1  315 ? -8.950  -20.991 -7.943  0.530 72.126  0 322 LYS A CG    1 ? 1 
ATOM   2698 C CD    A LYS A 1  315 ? -8.321  -21.870 -7.157  0.470 70.391  0 322 LYS A CD    1 ? 1 
ATOM   2699 C CD    B LYS A 1  315 ? -7.926  -21.865 -7.223  0.530 70.749  0 322 LYS A CD    1 ? 1 
ATOM   2700 C CE    A LYS A 1  315 ? -9.044  -22.399 -5.940  0.470 61.771  0 322 LYS A CE    1 ? 1 
ATOM   2701 C CE    B LYS A 1  315 ? -8.435  -22.566 -5.978  0.530 63.145  0 322 LYS A CE    1 ? 1 
ATOM   2702 N NZ    A LYS A 1  315 ? -10.347 -22.995 -6.302  0.470 61.949  0 322 LYS A NZ    1 ? 1 
ATOM   2703 N NZ    B LYS A 1  315 ? -7.308  -23.068 -5.145  0.530 55.410  0 322 LYS A NZ    1 ? 1 
ATOM   2704 N N     . ILE A 1  316 ? -10.867 -17.946 -9.143  1.000 45.359  0 323 ILE A N     1 ? 1 
ATOM   2705 C CA    . ILE A 1  316 ? -11.302 -16.681 -8.571  1.000 41.820  0 323 ILE A CA    1 ? 1 
ATOM   2706 C C     . ILE A 1  316 ? -10.852 -16.651 -7.115  1.000 34.324  0 323 ILE A C     1 ? 1 
ATOM   2707 O O     . ILE A 1  316 ? -11.021 -17.629 -6.388  1.000 34.673  0 323 ILE A O     1 ? 1 
ATOM   2708 C CB    . ILE A 1  316 ? -12.828 -16.522 -8.687  1.000 41.054  0 323 ILE A CB    1 ? 1 
ATOM   2709 C CG1   . ILE A 1  316 ? -13.291 -16.547 -10.154 1.000 49.198  0 323 ILE A CG1   1 ? 1 
ATOM   2710 C CG2   . ILE A 1  316 ? -13.288 -15.273 -7.942  1.000 37.898  0 323 ILE A CG2   1 ? 1 
ATOM   2711 C CD1   . ILE A 1  316 ? -14.812 -16.478 -10.322 1.000 53.265  0 323 ILE A CD1   1 ? 1 
ATOM   2712 N N     . ILE A 1  317 ? -10.316 -15.500 -6.674  1.000 33.380  0 324 ILE A N     1 ? 1 
ATOM   2713 C CA    . ILE A 1  317 ? -10.052 -15.274 -5.267  1.000 32.373  0 324 ILE A CA    1 ? 1 
ATOM   2714 C C     . ILE A 1  317 ? -11.055 -14.250 -4.767  1.000 28.050  0 324 ILE A C     1 ? 1 
ATOM   2715 O O     . ILE A 1  317 ? -11.145 -13.168 -5.324  1.000 32.861  0 324 ILE A O     1 ? 1 
ATOM   2716 C CB    . ILE A 1  317 ? -8.609  -14.794 -5.059  1.000 31.691  0 324 ILE A CB    1 ? 1 
ATOM   2717 C CG1   . ILE A 1  317 ? -7.620  -15.849 -5.553  1.000 37.869  0 324 ILE A CG1   1 ? 1 
ATOM   2718 C CG2   . ILE A 1  317 ? -8.375  -14.428 -3.603  1.000 33.257  0 324 ILE A CG2   1 ? 1 
ATOM   2719 C CD1   . ILE A 1  317 ? -6.201  -15.375 -5.544  1.000 40.123  0 324 ILE A CD1   1 ? 1 
ATOM   2720 N N     . TYR A 1  318 ? -11.880 -14.666 -3.820  1.000 28.350  0 325 TYR A N     1 ? 1 
ATOM   2721 C CA    . TYR A 1  318 ? -12.947 -13.856 -3.270  1.000 27.201  0 325 TYR A CA    1 ? 1 
ATOM   2722 C C     . TYR A 1  318 ? -12.404 -13.047 -2.091  1.000 28.798  0 325 TYR A C     1 ? 1 
ATOM   2723 O O     . TYR A 1  318 ? -12.295 -13.580 -0.987  1.000 30.860  0 325 TYR A O     1 ? 1 
ATOM   2724 C CB    . TYR A 1  318 ? -14.106 -14.743 -2.838  1.000 29.746  0 325 TYR A CB    1 ? 1 
ATOM   2725 C CG    . TYR A 1  318 ? -14.670 -15.578 -3.945  1.000 30.378  0 325 TYR A CG    1 ? 1 
ATOM   2726 C CD1   . TYR A 1  318 ? -15.680 -15.074 -4.739  1.000 30.904  0 325 TYR A CD1   1 ? 1 
ATOM   2727 C CD2   . TYR A 1  318 ? -14.155 -16.834 -4.262  1.000 29.418  0 325 TYR A CD2   1 ? 1 
ATOM   2728 C CE1   . TYR A 1  318 ? -16.209 -15.829 -5.770  1.000 33.432  0 325 TYR A CE1   1 ? 1 
ATOM   2729 C CE2   . TYR A 1  318 ? -14.695 -17.611 -5.265  1.000 33.716  0 325 TYR A CE2   1 ? 1 
ATOM   2730 C CZ    . TYR A 1  318 ? -15.699 -17.085 -6.055  1.000 37.210  0 325 TYR A CZ    1 ? 1 
ATOM   2731 O OH    . TYR A 1  318 ? -16.248 -17.826 -7.079  1.000 37.776  0 325 TYR A OH    1 ? 1 
ATOM   2732 N N     A SER A 1  319 ? -12.136 -11.756 -2.311  0.479 25.606  0 326 SER A N     1 ? 1 
ATOM   2733 N N     B SER A 1  319 ? -12.142 -11.753 -2.317  0.521 27.239  0 326 SER A N     1 ? 1 
ATOM   2734 C CA    A SER A 1  319 ? -11.421 -10.968 -1.308  0.479 23.332  0 326 SER A CA    1 ? 1 
ATOM   2735 C CA    B SER A 1  319 ? -11.412 -10.944 -1.338  0.521 26.436  0 326 SER A CA    1 ? 1 
ATOM   2736 C C     A SER A 1  319 ? -12.356 -9.995  -0.599  0.479 26.533  0 326 SER A C     1 ? 1 
ATOM   2737 C C     B SER A 1  319 ? -12.348 -9.987  -0.607  0.521 28.452  0 326 SER A C     1 ? 1 
ATOM   2738 O O     A SER A 1  319 ? -13.276 -9.444  -1.209  0.479 28.771  0 326 SER A O     1 ? 1 
ATOM   2739 O O     B SER A 1  319 ? -13.277 -9.439  -1.207  0.521 29.866  0 326 SER A O     1 ? 1 
ATOM   2740 C CB    A SER A 1  319 ? -10.285 -10.206 -1.916  0.479 23.739  0 326 SER A CB    1 ? 1 
ATOM   2741 C CB    B SER A 1  319 ? -10.309 -10.157 -1.994  0.521 29.877  0 326 SER A CB    1 ? 1 
ATOM   2742 O OG    A SER A 1  319 ? -10.741 -9.398  -2.988  0.479 23.989  0 326 SER A OG    1 ? 1 
ATOM   2743 O OG    B SER A 1  319 ? -9.380  -11.013 -2.649  0.521 35.840  0 326 SER A OG    1 ? 1 
ATOM   2744 N N     . HIS A 1  320 ? -12.048 -9.750  0.674   1.000 24.859  0 327 HIS A N     1 ? 1 
ATOM   2745 C CA    . HIS A 1  320 ? -12.789 -8.797  1.491   1.000 23.741  0 327 HIS A CA    1 ? 1 
ATOM   2746 C C     . HIS A 1  320 ? -11.830 -8.127  2.442   1.000 24.243  0 327 HIS A C     1 ? 1 
ATOM   2747 O O     . HIS A 1  320 ? -10.981 -8.818  2.997   1.000 25.219  0 327 HIS A O     1 ? 1 
ATOM   2748 C CB    . HIS A 1  320 ? -13.890 -9.490  2.300   1.000 25.645  0 327 HIS A CB    1 ? 1 
ATOM   2749 C CG    . HIS A 1  320 ? -14.884 -10.226 1.471   1.000 28.475  0 327 HIS A CG    1 ? 1 
ATOM   2750 N ND1   . HIS A 1  320 ? -16.022 -9.599  1.005   1.000 31.006  0 327 HIS A ND1   1 ? 1 
ATOM   2751 C CD2   . HIS A 1  320 ? -14.868 -11.452 0.939   1.000 30.265  0 327 HIS A CD2   1 ? 1 
ATOM   2752 C CE1   . HIS A 1  320 ? -16.683 -10.467 0.197   1.000 35.641  0 327 HIS A CE1   1 ? 1 
ATOM   2753 N NE2   . HIS A 1  320 ? -16.014 -11.607 0.154   1.000 32.346  0 327 HIS A NE2   1 ? 1 
ATOM   2754 N N     . PHE A 1  321 ? -12.053 -6.828  2.697   1.000 24.238  0 328 PHE A N     1 ? 1 
ATOM   2755 C CA    . PHE A 1  321 ? -11.407 -6.149  3.805   1.000 25.547  0 328 PHE A CA    1 ? 1 
ATOM   2756 C C     . PHE A 1  321 ? -12.227 -6.391  5.066   1.000 24.699  0 328 PHE A C     1 ? 1 
ATOM   2757 O O     . PHE A 1  321 ? -13.456 -6.350  4.995   1.000 25.650  0 328 PHE A O     1 ? 1 
ATOM   2758 C CB    . PHE A 1  321 ? -11.276 -4.666  3.527   1.000 24.089  0 328 PHE A CB    1 ? 1 
ATOM   2759 C CG    . PHE A 1  321 ? -10.438 -4.359  2.314   1.000 24.130  0 328 PHE A CG    1 ? 1 
ATOM   2760 C CD1   . PHE A 1  321 ? -9.089  -4.638  2.345   1.000 27.518  0 328 PHE A CD1   1 ? 1 
ATOM   2761 C CD2   . PHE A 1  321 ? -10.970 -3.822  1.147   1.000 27.920  0 328 PHE A CD2   1 ? 1 
ATOM   2762 C CE1   . PHE A 1  321 ? -8.286  -4.358  1.263   1.000 26.184  0 328 PHE A CE1   1 ? 1 
ATOM   2763 C CE2   . PHE A 1  321 ? -10.158 -3.551  0.053   1.000 31.339  0 328 PHE A CE2   1 ? 1 
ATOM   2764 C CZ    . PHE A 1  321 ? -8.814  -3.830  0.120   1.000 26.006  0 328 PHE A CZ    1 ? 1 
ATOM   2765 N N     . THR A 1  322 ? -11.556 -6.630  6.190   1.000 22.598  0 329 THR A N     1 ? 1 
ATOM   2766 C CA    . THR A 1  322 ? -12.256 -6.907  7.430   1.000 22.946  0 329 THR A CA    1 ? 1 
ATOM   2767 C C     . THR A 1  322 ? -11.598 -6.238  8.627   1.000 23.597  0 329 THR A C     1 ? 1 
ATOM   2768 O O     . THR A 1  322 ? -10.415 -5.907  8.648   1.000 21.865  0 329 THR A O     1 ? 1 
ATOM   2769 C CB    . THR A 1  322 ? -12.305 -8.415  7.726   1.000 25.174  0 329 THR A CB    1 ? 1 
ATOM   2770 O OG1   . THR A 1  322 ? -11.000 -8.963  7.904   1.000 22.549  0 329 THR A OG1   1 ? 1 
ATOM   2771 C CG2   . THR A 1  322 ? -12.986 -9.230  6.653   1.000 24.954  0 329 THR A CG2   1 ? 1 
ATOM   2772 N N     . CYS A 1  323 ? -12.419 -6.108  9.674   1.000 22.535  0 330 CYS A N     1 ? 1 
ATOM   2773 C CA    . CYS A 1  323 ? -11.982 -5.859  11.020  1.000 22.411  0 330 CYS A CA    1 ? 1 
ATOM   2774 C C     . CYS A 1  323 ? -12.594 -6.944  11.886  1.000 23.061  0 330 CYS A C     1 ? 1 
ATOM   2775 O O     . CYS A 1  323 ? -13.771 -6.831  12.248  1.000 22.595  0 330 CYS A O     1 ? 1 
ATOM   2776 C CB    . CYS A 1  323 ? -12.498 -4.518  11.506  1.000 24.083  0 330 CYS A CB    1 ? 1 
ATOM   2777 S SG    . CYS A 1  323 ? -12.046 -4.131  13.223  1.000 24.707  0 330 CYS A SG    1 ? 1 
ATOM   2778 N N     . ALA A 1  324 ? -11.811 -7.976  12.206  1.000 22.754  0 331 ALA A N     1 ? 1 
ATOM   2779 C CA    . ALA A 1  324 ? -12.393 -9.167  12.826  1.000 22.094  0 331 ALA A CA    1 ? 1 
ATOM   2780 C C     . ALA A 1  324 ? -12.919 -8.940  14.237  1.000 23.163  0 331 ALA A C     1 ? 1 
ATOM   2781 O O     . ALA A 1  324 ? -13.724 -9.733  14.712  1.000 22.759  0 331 ALA A O     1 ? 1 
ATOM   2782 C CB    . ALA A 1  324 ? -11.431 -10.322 12.796  1.000 24.450  0 331 ALA A CB    1 ? 1 
ATOM   2783 N N     . THR A 1  325 ? -12.477 -7.877  14.918  1.000 21.921  0 332 THR A N     1 ? 1 
ATOM   2784 C CA    . THR A 1  325 ? -12.998 -7.548  16.248  1.000 23.666  0 332 THR A CA    1 ? 1 
ATOM   2785 C C     . THR A 1  325 ? -14.333 -6.800  16.198  1.000 25.147  0 332 THR A C     1 ? 1 
ATOM   2786 O O     . THR A 1  325 ? -14.951 -6.610  17.236  1.000 24.200  0 332 THR A O     1 ? 1 
ATOM   2787 C CB    . THR A 1  325 ? -11.923 -6.811  17.057  1.000 23.450  0 332 THR A CB    1 ? 1 
ATOM   2788 O OG1   . THR A 1  325 ? -11.334 -5.803  16.235  1.000 24.032  0 332 THR A OG1   1 ? 1 
ATOM   2789 C CG2   . THR A 1  325 ? -10.834 -7.765  17.532  1.000 24.052  0 332 THR A CG2   1 ? 1 
ATOM   2790 N N     . ASP A 1  326 ? -14.750 -6.338  15.009  1.000 23.097  0 333 ASP A N     1 ? 1 
ATOM   2791 C CA    . ASP A 1  326 ? -15.991 -5.617  14.821  1.000 22.720  0 333 ASP A CA    1 ? 1 
ATOM   2792 C C     . ASP A 1  326 ? -17.078 -6.602  14.401  1.000 22.424  0 333 ASP A C     1 ? 1 
ATOM   2793 O O     . ASP A 1  326 ? -17.130 -7.018  13.243  1.000 24.360  0 333 ASP A O     1 ? 1 
ATOM   2794 C CB    . ASP A 1  326 ? -15.811 -4.497  13.799  1.000 25.193  0 333 ASP A CB    1 ? 1 
ATOM   2795 C CG    . ASP A 1  326 ? -17.040 -3.637  13.527  1.000 24.522  0 333 ASP A CG    1 ? 1 
ATOM   2796 O OD1   . ASP A 1  326 ? -18.136 -4.028  13.940  1.000 27.011  0 333 ASP A OD1   1 ? 1 
ATOM   2797 O OD2   . ASP A 1  326 ? -16.918 -2.623  12.769  1.000 26.538  0 333 ASP A OD2   1 ? 1 
ATOM   2798 N N     . THR A 1  327 ? -17.962 -6.972  15.336  1.000 23.828  0 334 THR A N     1 ? 1 
ATOM   2799 C CA    . THR A 1  327 ? -18.999 -7.944  15.055  1.000 24.518  0 334 THR A CA    1 ? 1 
ATOM   2800 C C     . THR A 1  327 ? -19.878 -7.541  13.856  1.000 23.907  0 334 THR A C     1 ? 1 
ATOM   2801 O O     . THR A 1  327 ? -20.233 -8.408  13.064  1.000 24.884  0 334 THR A O     1 ? 1 
ATOM   2802 C CB    . THR A 1  327 ? -19.848 -8.233  16.307  1.000 24.584  0 334 THR A CB    1 ? 1 
ATOM   2803 O OG1   . THR A 1  327 ? -18.982 -8.711  17.334  1.000 23.111  0 334 THR A OG1   1 ? 1 
ATOM   2804 C CG2   . THR A 1  327 ? -20.979 -9.205  16.048  1.000 24.874  0 334 THR A CG2   1 ? 1 
ATOM   2805 N N     A GLU A 1  328 ? -20.255 -6.262  13.746  0.339 24.379  0 335 GLU A N     1 ? 1 
ATOM   2806 N N     B GLU A 1  328 ? -20.246 -6.273  13.764  0.661 24.907  0 335 GLU A N     1 ? 1 
ATOM   2807 C CA    A GLU A 1  328 ? -21.134 -5.814  12.672  0.339 25.942  0 335 GLU A CA    1 ? 1 
ATOM   2808 C CA    B GLU A 1  328 ? -21.075 -5.773  12.682  0.661 28.378  0 335 GLU A CA    1 ? 1 
ATOM   2809 C C     A GLU A 1  328 ? -20.399 -5.880  11.327  0.339 24.477  0 335 GLU A C     1 ? 1 
ATOM   2810 C C     B GLU A 1  328 ? -20.366 -5.962  11.340  0.661 25.106  0 335 GLU A C     1 ? 1 
ATOM   2811 O O     A GLU A 1  328 ? -21.033 -6.158  10.311  0.339 24.619  0 335 GLU A O     1 ? 1 
ATOM   2812 O O     B GLU A 1  328 ? -20.969 -6.420  10.366  0.661 25.352  0 335 GLU A O     1 ? 1 
ATOM   2813 C CB    A GLU A 1  328 ? -21.718 -4.419  12.924  0.339 27.816  0 335 GLU A CB    1 ? 1 
ATOM   2814 C CB    B GLU A 1  328 ? -21.415 -4.306  12.901  0.661 33.737  0 335 GLU A CB    1 ? 1 
ATOM   2815 C CG    A GLU A 1  328 ? -22.832 -4.014  11.959  0.339 27.975  0 335 GLU A CG    1 ? 1 
ATOM   2816 C CG    B GLU A 1  328 ? -22.221 -4.091  14.158  0.661 38.331  0 335 GLU A CG    1 ? 1 
ATOM   2817 C CD    A GLU A 1  328 ? -24.247 -4.516  12.254  0.339 35.443  0 335 GLU A CD    1 ? 1 
ATOM   2818 C CD    B GLU A 1  328 ? -23.708 -4.112  13.924  0.661 48.815  0 335 GLU A CD    1 ? 1 
ATOM   2819 O OE1   A GLU A 1  328 ? -24.973 -3.839  13.005  0.339 42.888  0 335 GLU A OE1   1 ? 1 
ATOM   2820 O OE1   B GLU A 1  328 ? -24.209 -5.195  13.470  0.661 48.424  0 335 GLU A OE1   1 ? 1 
ATOM   2821 O OE2   A GLU A 1  328 ? -24.645 -5.572  11.718  0.339 34.253  0 335 GLU A OE2   1 ? 1 
ATOM   2822 O OE2   B GLU A 1  328 ? -24.349 -3.047  14.192  0.661 48.042  0 335 GLU A OE2   1 ? 1 
ATOM   2823 N N     . ASN A 1  329 ? -19.081 -5.661  11.311  1.000 23.784  0 336 ASN A N     1 ? 1 
ATOM   2824 C CA    . ASN A 1  329 ? -18.298 -5.820  10.085  1.000 23.777  0 336 ASN A CA    1 ? 1 
ATOM   2825 C C     . ASN A 1  329 ? -18.313 -7.281  9.652   1.000 24.051  0 336 ASN A C     1 ? 1 
ATOM   2826 O O     . ASN A 1  329 ? -18.531 -7.575  8.481   1.000 24.736  0 336 ASN A O     1 ? 1 
ATOM   2827 C CB    . ASN A 1  329 ? -16.876 -5.311  10.229  1.000 24.684  0 336 ASN A CB    1 ? 1 
ATOM   2828 C CG    . ASN A 1  329 ? -16.099 -5.405  8.935   1.000 25.815  0 336 ASN A CG    1 ? 1 
ATOM   2829 O OD1   . ASN A 1  329 ? -15.165 -6.197  8.822   1.000 25.471  0 336 ASN A OD1   1 ? 1 
ATOM   2830 N ND2   . ASN A 1  329 ? -16.511 -4.596  7.974   1.000 24.023  0 336 ASN A ND2   1 ? 1 
ATOM   2831 N N     . ILE A 1  330 ? -18.049 -8.207  10.589  1.000 23.629  0 337 ILE A N     1 ? 1 
ATOM   2832 C CA    . ILE A 1  330 ? -17.969 -9.605  10.229  1.000 24.039  0 337 ILE A CA    1 ? 1 
ATOM   2833 C C     . ILE A 1  330 ? -19.353 -10.127 9.830   1.000 26.567  0 337 ILE A C     1 ? 1 
ATOM   2834 O O     . ILE A 1  330 ? -19.449 -10.949 8.927   1.000 25.841  0 337 ILE A O     1 ? 1 
ATOM   2835 C CB    . ILE A 1  330 ? -17.270 -10.386 11.351  1.000 24.157  0 337 ILE A CB    1 ? 1 
ATOM   2836 C CG1   . ILE A 1  330 ? -15.802 -9.960  11.517  1.000 24.328  0 337 ILE A CG1   1 ? 1 
ATOM   2837 C CG2   . ILE A 1  330 ? -17.388 -11.886 11.144  1.000 24.675  0 337 ILE A CG2   1 ? 1 
ATOM   2838 C CD1   . ILE A 1  330 ? -14.988 -10.064 10.248  1.000 26.206  0 337 ILE A CD1   1 ? 1 
ATOM   2839 N N     A ARG A 1  331 ? -20.416 -9.625  10.470  0.578 26.269  0 338 ARG A N     1 ? 1 
ATOM   2840 N N     B ARG A 1  331 ? -20.441 -9.627  10.422  0.422 24.213  0 338 ARG A N     1 ? 1 
ATOM   2841 C CA    A ARG A 1  331 ? -21.793 -9.925  10.076  0.578 29.157  0 338 ARG A CA    1 ? 1 
ATOM   2842 C CA    B ARG A 1  331 ? -21.765 -10.057 9.978   0.422 23.967  0 338 ARG A CA    1 ? 1 
ATOM   2843 C C     A ARG A 1  331 ? -21.965 -9.646  8.578   0.578 26.854  0 338 ARG A C     1 ? 1 
ATOM   2844 C C     B ARG A 1  331 ? -22.004 -9.640  8.524   0.422 24.608  0 338 ARG A C     1 ? 1 
ATOM   2845 O O     A ARG A 1  331 ? -22.442 -10.508 7.815   0.578 28.946  0 338 ARG A O     1 ? 1 
ATOM   2846 O O     B ARG A 1  331 ? -22.596 -10.389 7.729   0.422 25.982  0 338 ARG A O     1 ? 1 
ATOM   2847 C CB    A ARG A 1  331 ? -22.738 -9.054  10.927  0.578 35.201  0 338 ARG A CB    1 ? 1 
ATOM   2848 C CB    B ARG A 1  331 ? -22.839 -9.478  10.906  0.422 24.236  0 338 ARG A CB    1 ? 1 
ATOM   2849 C CG    A ARG A 1  331 ? -24.011 -9.690  11.459  0.578 43.774  0 338 ARG A CG    1 ? 1 
ATOM   2850 C CG    B ARG A 1  331 ? -24.258 -9.896  10.569  0.422 25.041  0 338 ARG A CG    1 ? 1 
ATOM   2851 C CD    A ARG A 1  331 ? -24.740 -8.755  12.445  0.578 40.478  0 338 ARG A CD    1 ? 1 
ATOM   2852 C CD    B ARG A 1  331 ? -25.144 -9.520  11.758  0.422 28.123  0 338 ARG A CD    1 ? 1 
ATOM   2853 N NE    A ARG A 1  331 ? -24.519 -8.959  13.880  0.578 36.909  0 338 ARG A NE    1 ? 1 
ATOM   2854 N NE    B ARG A 1  331 ? -26.537 -9.803  11.529  0.422 32.344  0 338 ARG A NE    1 ? 1 
ATOM   2855 C CZ    A ARG A 1  331 ? -25.054 -9.970  14.557  0.578 32.965  0 338 ARG A CZ    1 ? 1 
ATOM   2856 C CZ    B ARG A 1  331 ? -27.414 -8.927  11.064  0.422 31.524  0 338 ARG A CZ    1 ? 1 
ATOM   2857 N NH1   A ARG A 1  331 ? -25.811 -10.856 13.932  0.578 35.686  0 338 ARG A NH1   1 ? 1 
ATOM   2858 N NH1   B ARG A 1  331 ? -28.654 -9.318  10.873  0.422 34.104  0 338 ARG A NH1   1 ? 1 
ATOM   2859 N NH2   A ARG A 1  331 ? -24.832 -10.127 15.844  0.578 36.186  0 338 ARG A NH2   1 ? 1 
ATOM   2860 N NH2   B ARG A 1  331 ? -27.034 -7.697  10.740  0.422 34.470  0 338 ARG A NH2   1 ? 1 
ATOM   2861 N N     . PHE A 1  332 ? -21.572 -8.425  8.180   1.000 24.250  0 339 PHE A N     1 ? 1 
ATOM   2862 C CA    . PHE A 1  332 ? -21.744 -7.933  6.826   1.000 25.071  0 339 PHE A CA    1 ? 1 
ATOM   2863 C C     . PHE A 1  332 ? -20.894 -8.788  5.864   1.000 26.667  0 339 PHE A C     1 ? 1 
ATOM   2864 O O     . PHE A 1  332 ? -21.385 -9.236  4.820   1.000 25.711  0 339 PHE A O     1 ? 1 
ATOM   2865 C CB    . PHE A 1  332 ? -21.422 -6.448  6.760   1.000 25.026  0 339 PHE A CB    1 ? 1 
ATOM   2866 C CG    . PHE A 1  332 ? -21.502 -5.836  5.383   1.000 25.770  0 339 PHE A CG    1 ? 1 
ATOM   2867 C CD1   . PHE A 1  332 ? -20.394 -5.888  4.537   1.000 28.461  0 339 PHE A CD1   1 ? 1 
ATOM   2868 C CD2   . PHE A 1  332 ? -22.658 -5.220  4.933   1.000 26.942  0 339 PHE A CD2   1 ? 1 
ATOM   2869 C CE1   . PHE A 1  332 ? -20.449 -5.322  3.280   1.000 31.106  0 339 PHE A CE1   1 ? 1 
ATOM   2870 C CE2   . PHE A 1  332 ? -22.711 -4.676  3.665   1.000 29.637  0 339 PHE A CE2   1 ? 1 
ATOM   2871 C CZ    . PHE A 1  332 ? -21.608 -4.741  2.839   1.000 30.275  0 339 PHE A CZ    1 ? 1 
ATOM   2872 N N     . VAL A 1  333 ? -19.611 -8.923  6.163   1.000 25.853  0 340 VAL A N     1 ? 1 
ATOM   2873 C CA    . VAL A 1  333 ? -18.716 -9.621  5.228   1.000 25.867  0 340 VAL A CA    1 ? 1 
ATOM   2874 C C     . VAL A 1  333 ? -19.096 -11.108 5.113   1.000 25.972  0 340 VAL A C     1 ? 1 
ATOM   2875 O O     . VAL A 1  333 ? -19.151 -11.678 4.032   1.000 27.233  0 340 VAL A O     1 ? 1 
ATOM   2876 C CB    . VAL A 1  333 ? -17.264 -9.460  5.679   1.000 25.836  0 340 VAL A CB    1 ? 1 
ATOM   2877 C CG1   . VAL A 1  333 ? -16.323 -10.377 4.893   1.000 27.362  0 340 VAL A CG1   1 ? 1 
ATOM   2878 C CG2   . VAL A 1  333 ? -16.868 -8.006  5.573   1.000 26.377  0 340 VAL A CG2   1 ? 1 
ATOM   2879 N N     . PHE A 1  334 ? -19.384 -11.769 6.237   1.000 26.953  0 341 PHE A N     1 ? 1 
ATOM   2880 C CA    . PHE A 1  334 ? -19.688 -13.179 6.184   1.000 27.410  0 341 PHE A CA    1 ? 1 
ATOM   2881 C C     . PHE A 1  334 ? -21.022 -13.433 5.466   1.000 26.732  0 341 PHE A C     1 ? 1 
ATOM   2882 O O     . PHE A 1  334 ? -21.183 -14.479 4.837   1.000 27.715  0 341 PHE A O     1 ? 1 
ATOM   2883 C CB    . PHE A 1  334 ? -19.653 -13.819 7.574   1.000 27.354  0 341 PHE A CB    1 ? 1 
ATOM   2884 C CG    . PHE A 1  334 ? -19.746 -15.320 7.460   1.000 27.278  0 341 PHE A CG    1 ? 1 
ATOM   2885 C CD1   . PHE A 1  334 ? -18.688 -16.066 6.960   1.000 29.273  0 341 PHE A CD1   1 ? 1 
ATOM   2886 C CD2   . PHE A 1  334 ? -20.943 -15.975 7.732   1.000 30.645  0 341 PHE A CD2   1 ? 1 
ATOM   2887 C CE1   . PHE A 1  334 ? -18.815 -17.442 6.771   1.000 32.857  0 341 PHE A CE1   1 ? 1 
ATOM   2888 C CE2   . PHE A 1  334 ? -21.068 -17.336 7.525   1.000 33.324  0 341 PHE A CE2   1 ? 1 
ATOM   2889 C CZ    . PHE A 1  334 ? -19.984 -18.075 7.109   1.000 30.569  0 341 PHE A CZ    1 ? 1 
ATOM   2890 N N     . ALA A 1  335 ? -21.972 -12.502 5.507   1.000 26.488  0 342 ALA A N     1 ? 1 
ATOM   2891 C CA    . ALA A 1  335 ? -23.200 -12.673 4.748   1.000 28.808  0 342 ALA A CA    1 ? 1 
ATOM   2892 C C     . ALA A 1  335 ? -22.863 -12.835 3.258   1.000 31.279  0 342 ALA A C     1 ? 1 
ATOM   2893 O O     . ALA A 1  335 ? -23.460 -13.652 2.556   1.000 30.543  0 342 ALA A O     1 ? 1 
ATOM   2894 C CB    . ALA A 1  335 ? -24.150 -11.518 4.946   1.000 29.877  0 342 ALA A CB    1 ? 1 
ATOM   2895 N N     . ALA A 1  336 ? -21.909 -12.047 2.755   1.000 28.178  0 343 ALA A N     1 ? 1 
ATOM   2896 C CA    . ALA A 1  336 ? -21.560 -12.147 1.340   1.000 29.572  0 343 ALA A CA    1 ? 1 
ATOM   2897 C C     . ALA A 1  336 ? -20.769 -13.446 1.090   1.000 27.476  0 343 ALA A C     1 ? 1 
ATOM   2898 O O     . ALA A 1  336 ? -20.998 -14.119 0.064   1.000 29.466  0 343 ALA A O     1 ? 1 
ATOM   2899 C CB    . ALA A 1  336 ? -20.778 -10.915 0.942   1.000 30.539  0 343 ALA A CB    1 ? 1 
ATOM   2900 N N     . VAL A 1  337 ? -19.878 -13.805 2.021   1.000 27.994  0 344 VAL A N     1 ? 1 
ATOM   2901 C CA    . VAL A 1  337 ? -19.035 -14.989 1.893   1.000 28.437  0 344 VAL A CA    1 ? 1 
ATOM   2902 C C     . VAL A 1  337 ? -19.923 -16.235 1.876   1.000 29.737  0 344 VAL A C     1 ? 1 
ATOM   2903 O O     . VAL A 1  337 ? -19.715 -17.132 1.062   1.000 28.766  0 344 VAL A O     1 ? 1 
ATOM   2904 C CB    . VAL A 1  337 ? -17.982 -15.057 3.007   1.000 30.082  0 344 VAL A CB    1 ? 1 
ATOM   2905 C CG1   . VAL A 1  337 ? -17.281 -16.410 3.103   1.000 30.633  0 344 VAL A CG1   1 ? 1 
ATOM   2906 C CG2   . VAL A 1  337 ? -16.981 -13.931 2.837   1.000 32.157  0 344 VAL A CG2   1 ? 1 
ATOM   2907 N N     . LYS A 1  338 ? -20.903 -16.285 2.793   1.000 28.030  0 345 LYS A N     1 ? 1 
ATOM   2908 C CA    . LYS A 1  338 ? -21.798 -17.443 2.885   1.000 31.639  0 345 LYS A CA    1 ? 1 
ATOM   2909 C C     . LYS A 1  338 ? -22.508 -17.659 1.550   1.000 31.303  0 345 LYS A C     1 ? 1 
ATOM   2910 O O     . LYS A 1  338 ? -22.655 -18.775 1.020   1.000 32.367  0 345 LYS A O     1 ? 1 
ATOM   2911 C CB    . LYS A 1  338 ? -22.755 -17.200 4.064   1.000 35.314  0 345 LYS A CB    1 ? 1 
ATOM   2912 C CG    . LYS A 1  338 ? -24.002 -18.062 4.142   1.000 49.245  0 345 LYS A CG    1 ? 1 
ATOM   2913 C CD    . LYS A 1  338 ? -25.250 -17.389 3.621   1.000 51.214  0 345 LYS A CD    1 ? 1 
ATOM   2914 C CE    . LYS A 1  338 ? -25.766 -16.276 4.501   1.000 61.299  0 345 LYS A CE    1 ? 1 
ATOM   2915 N NZ    . LYS A 1  338 ? -26.420 -15.224 3.688   1.000 67.397  0 345 LYS A NZ    1 ? 1 
ATOM   2916 N N     . ASP A 1  339 ? -22.897 -16.564 0.913   1.000 30.440  0 346 ASP A N     1 ? 1 
ATOM   2917 C CA    . ASP A 1  339 ? -23.588 -16.658 -0.351  1.000 31.184  0 346 ASP A CA    1 ? 1 
ATOM   2918 C C     . ASP A 1  339 ? -22.654 -17.200 -1.433  1.000 30.584  0 346 ASP A C     1 ? 1 
ATOM   2919 O O     . ASP A 1  339 ? -23.086 -18.045 -2.221  1.000 33.515  0 346 ASP A O     1 ? 1 
ATOM   2920 C CB    . ASP A 1  339 ? -24.206 -15.326 -0.713  1.000 34.009  0 346 ASP A CB    1 ? 1 
ATOM   2921 C CG    . ASP A 1  339 ? -25.526 -15.057 0.008   1.000 40.350  0 346 ASP A CG    1 ? 1 
ATOM   2922 O OD1   . ASP A 1  339 ? -26.106 -15.995 0.596   1.000 47.256  0 346 ASP A OD1   1 ? 1 
ATOM   2923 O OD2   . ASP A 1  339 ? -25.931 -13.911 0.008   1.000 42.034  0 346 ASP A OD2   1 ? 1 
ATOM   2924 N N     . THR A 1  340 ? -21.393 -16.731 -1.441  1.000 31.179  0 347 THR A N     1 ? 1 
ATOM   2925 C CA    . THR A 1  340 ? -20.408 -17.281 -2.366  1.000 31.857  0 347 THR A CA    1 ? 1 
ATOM   2926 C C     . THR A 1  340 ? -20.292 -18.791 -2.178  1.000 29.229  0 347 THR A C     1 ? 1 
ATOM   2927 O O     . THR A 1  340 ? -20.415 -19.553 -3.137  1.000 34.049  0 347 THR A O     1 ? 1 
ATOM   2928 C CB    . THR A 1  340 ? -19.052 -16.594 -2.168  1.000 35.866  0 347 THR A CB    1 ? 1 
ATOM   2929 O OG1   . THR A 1  340 ? -19.180 -15.214 -2.543  1.000 35.342  0 347 THR A OG1   1 ? 1 
ATOM   2930 C CG2   . THR A 1  340 ? -17.967 -17.274 -2.976  1.000 38.704  0 347 THR A CG2   1 ? 1 
ATOM   2931 N N     . ILE A 1  341 ? -20.104 -19.202 -0.937  1.000 29.811  0 348 ILE A N     1 ? 1 
ATOM   2932 C CA    . ILE A 1  341 ? -19.818 -20.605 -0.645  1.000 32.860  0 348 ILE A CA    1 ? 1 
ATOM   2933 C C     . ILE A 1  341 ? -21.032 -21.465 -0.995  1.000 33.593  0 348 ILE A C     1 ? 1 
ATOM   2934 O O     . ILE A 1  341 ? -20.920 -22.495 -1.668  1.000 37.100  0 348 ILE A O     1 ? 1 
ATOM   2935 C CB    . ILE A 1  341 ? -19.352 -20.771 0.797   1.000 33.429  0 348 ILE A CB    1 ? 1 
ATOM   2936 C CG1   . ILE A 1  341 ? -17.981 -20.114 0.998   1.000 33.290  0 348 ILE A CG1   1 ? 1 
ATOM   2937 C CG2   . ILE A 1  341 ? -19.352 -22.245 1.206   1.000 37.609  0 348 ILE A CG2   1 ? 1 
ATOM   2938 C CD1   . ILE A 1  341 ? -17.538 -20.109 2.431   1.000 35.277  0 348 ILE A CD1   1 ? 1 
ATOM   2939 N N     . LEU A 1  342 ? -22.230 -21.007 -0.630  1.000 35.136  0 349 LEU A N     1 ? 1 
ATOM   2940 C CA    . LEU A 1  342 ? -23.410 -21.822 -0.903  1.000 38.553  0 349 LEU A CA    1 ? 1 
ATOM   2941 C C     . LEU A 1  342 ? -23.664 -21.883 -2.403  1.000 39.762  0 349 LEU A C     1 ? 1 
ATOM   2942 O O     . LEU A 1  342 ? -23.978 -22.958 -2.935  1.000 43.615  0 349 LEU A O     1 ? 1 
ATOM   2943 C CB    . LEU A 1  342 ? -24.626 -21.326 -0.117  1.000 39.569  0 349 LEU A CB    1 ? 1 
ATOM   2944 C CG    . LEU A 1  342 ? -24.540 -21.511 1.399   1.000 41.298  0 349 LEU A CG    1 ? 1 
ATOM   2945 C CD1   . LEU A 1  342 ? -25.757 -20.914 2.091   1.000 47.293  0 349 LEU A CD1   1 ? 1 
ATOM   2946 C CD2   . LEU A 1  342 ? -24.387 -22.957 1.793   1.000 46.282  0 349 LEU A CD2   1 ? 1 
ATOM   2947 N N     . GLN A 1  343 ? -23.508 -20.771 -3.120  1.000 36.959  0 350 GLN A N     1 ? 1 
ATOM   2948 C CA    . GLN A 1  343 ? -23.729 -20.777 -4.554  1.000 40.716  0 350 GLN A CA    1 ? 1 
ATOM   2949 C C     . GLN A 1  343 ? -22.814 -21.800 -5.232  1.000 42.234  0 350 GLN A C     1 ? 1 
ATOM   2950 O O     . GLN A 1  343 ? -23.238 -22.546 -6.132  1.000 43.309  0 350 GLN A O     1 ? 1 
ATOM   2951 C CB    . GLN A 1  343 ? -23.560 -19.366 -5.112  1.000 42.254  0 350 GLN A CB    1 ? 1 
ATOM   2952 C CG    . GLN A 1  343 ? -24.692 -18.437 -4.673  1.000 53.343  0 350 GLN A CG    1 ? 1 
ATOM   2953 C CD    . GLN A 1  343 ? -24.566 -17.013 -5.169  1.000 60.758  0 350 GLN A CD    1 ? 1 
ATOM   2954 O OE1   . GLN A 1  343 ? -25.377 -16.146 -4.845  1.000 59.060  0 350 GLN A OE1   1 ? 1 
ATOM   2955 N NE2   . GLN A 1  343 ? -23.549 -16.755 -5.976  1.000 68.664  0 350 GLN A NE2   1 ? 1 
ATOM   2956 N N     . LEU A 1  344 ? -21.546 -21.815 -4.830  1.000 37.359  0 351 LEU A N     1 ? 1 
ATOM   2957 C CA    . LEU A 1  344 ? -20.570 -22.725 -5.417  1.000 39.899  0 351 LEU A CA    1 ? 1 
ATOM   2958 C C     . LEU A 1  344 ? -20.861 -24.177 -5.036  1.000 40.738  0 351 LEU A C     1 ? 1 
ATOM   2959 O O     . LEU A 1  344 ? -20.587 -25.082 -5.826  1.000 49.140  0 351 LEU A O     1 ? 1 
ATOM   2960 C CB    . LEU A 1  344 ? -19.156 -22.308 -4.999  1.000 41.410  0 351 LEU A CB    1 ? 1 
ATOM   2961 C CG    . LEU A 1  344 ? -18.655 -20.996 -5.607  1.000 38.372  0 351 LEU A CG    1 ? 1 
ATOM   2962 C CD1   . LEU A 1  344 ? -17.348 -20.543 -4.981  1.000 39.499  0 351 LEU A CD1   1 ? 1 
ATOM   2963 C CD2   . LEU A 1  344 ? -18.508 -21.117 -7.122  1.000 43.410  0 351 LEU A CD2   1 ? 1 
ATOM   2964 N N     . ASN A 1  345 ? -21.451 -24.439 -3.875  1.000 43.669  0 352 ASN A N     1 ? 1 
ATOM   2965 C CA    . ASN A 1  345 ? -21.524 -25.817 -3.418  1.000 48.003  0 352 ASN A CA    1 ? 1 
ATOM   2966 C C     . ASN A 1  345 ? -22.913 -26.423 -3.596  1.000 59.424  0 352 ASN A C     1 ? 1 
ATOM   2967 O O     . ASN A 1  345 ? -23.092 -27.619 -3.402  1.000 61.654  0 352 ASN A O     1 ? 1 
ATOM   2968 C CB    . ASN A 1  345 ? -20.977 -25.934 -2.008  1.000 50.863  0 352 ASN A CB    1 ? 1 
ATOM   2969 C CG    . ASN A 1  345 ? -19.477 -25.776 -2.082  1.000 57.162  0 352 ASN A CG    1 ? 1 
ATOM   2970 O OD1   . ASN A 1  345 ? -18.780 -26.749 -2.370  1.000 59.333  0 352 ASN A OD1   1 ? 1 
ATOM   2971 N ND2   . ASN A 1  345 ? -18.996 -24.546 -1.918  1.000 48.929  0 352 ASN A ND2   1 ? 1 
ATOM   2972 N N     . LEU A 1  346 ? -23.891 -25.632 -4.014  1.000 62.234  0 353 LEU A N     1 ? 1 
ATOM   2973 C CA    . LEU A 1  346 ? -25.208 -26.190 -4.234  1.000 72.112  0 353 LEU A CA    1 ? 1 
ATOM   2974 C C     . LEU A 1  346 ? -25.453 -26.097 -5.735  1.000 70.439  0 353 LEU A C     1 ? 1 
ATOM   2975 O O     . LEU A 1  346 ? -25.422 -27.182 -6.394  1.000 71.397  0 353 LEU A O     1 ? 1 
ATOM   2976 C CB    . LEU A 1  346 ? -26.224 -25.435 -3.366  1.000 76.161  0 353 LEU A CB    1 ? 1 
ATOM   2977 C CG    . LEU A 1  346 ? -25.928 -25.449 -1.860  1.000 76.044  0 353 LEU A CG    1 ? 1 
ATOM   2978 C CD1   . LEU A 1  346 ? -26.874 -24.528 -1.094  1.000 76.148  0 353 LEU A CD1   1 ? 1 
ATOM   2979 C CD2   . LEU A 1  346 ? -25.982 -26.865 -1.282  1.000 80.105  0 353 LEU A CD2   1 ? 1 
ATOM   2980 N N     . ARG B 2  12  ? 31.475  -31.560 24.072  1.000 110.027 0 8   ARG B N     1 ? 2 
ATOM   2981 C CA    . ARG B 2  12  ? 30.876  -32.803 23.511  1.000 100.239 0 8   ARG B CA    1 ? 2 
ATOM   2982 C C     . ARG B 2  12  ? 31.961  -33.621 22.809  1.000 106.972 0 8   ARG B C     1 ? 2 
ATOM   2983 O O     . ARG B 2  12  ? 31.732  -34.163 21.730  1.000 110.386 0 8   ARG B O     1 ? 2 
ATOM   2984 C CB    . ARG B 2  12  ? 29.732  -32.456 22.552  1.000 87.377  0 8   ARG B CB    1 ? 2 
ATOM   2985 N N     . GLN B 2  13  ? 33.149  -33.698 23.430  1.000 113.730 0 9   GLN B N     1 ? 2 
ATOM   2986 C CA    . GLN B 2  13  ? 34.202  -34.597 22.983  1.000 119.215 0 9   GLN B CA    1 ? 2 
ATOM   2987 C C     . GLN B 2  13  ? 33.858  -36.015 23.429  1.000 126.184 0 9   GLN B C     1 ? 2 
ATOM   2988 O O     . GLN B 2  13  ? 34.035  -36.964 22.667  1.000 147.280 0 9   GLN B O     1 ? 2 
ATOM   2989 C CB    . GLN B 2  13  ? 35.566  -34.176 23.537  1.000 109.547 0 9   GLN B CB    1 ? 2 
ATOM   2990 N N     . GLU B 2  14  ? 33.354  -36.137 24.666  1.000 117.599 0 10  GLU B N     1 ? 2 
ATOM   2991 C CA    . GLU B 2  14  ? 32.955  -37.414 25.238  1.000 106.199 0 10  GLU B CA    1 ? 2 
ATOM   2992 C C     . GLU B 2  14  ? 31.834  -38.024 24.399  1.000 109.649 0 10  GLU B C     1 ? 2 
ATOM   2993 O O     . GLU B 2  14  ? 31.753  -39.244 24.287  1.000 109.085 0 10  GLU B O     1 ? 2 
ATOM   2994 C CB    . GLU B 2  14  ? 32.508  -37.237 26.692  1.000 97.768  0 10  GLU B CB    1 ? 2 
ATOM   2995 C CG    . GLU B 2  14  ? 32.656  -38.494 27.533  1.000 97.238  0 10  GLU B CG    1 ? 2 
ATOM   2996 C CD    . GLU B 2  14  ? 32.317  -38.325 29.007  1.000 103.547 0 10  GLU B CD    1 ? 2 
ATOM   2997 O OE1   . GLU B 2  14  ? 32.784  -37.345 29.619  1.000 117.983 0 10  GLU B OE1   1 ? 2 
ATOM   2998 O OE2   . GLU B 2  14  ? 31.603  -39.184 29.553  1.000 107.626 0 10  GLU B OE2   1 ? 2 
ATOM   2999 N N     . ALA B 2  15  ? 30.991  -37.164 23.802  1.000 111.010 0 11  ALA B N     1 ? 2 
ATOM   3000 C CA    . ALA B 2  15  ? 29.832  -37.590 23.028  1.000 110.877 0 11  ALA B CA    1 ? 2 
ATOM   3001 C C     . ALA B 2  15  ? 30.223  -37.983 21.601  1.000 105.083 0 11  ALA B C     1 ? 2 
ATOM   3002 O O     . ALA B 2  15  ? 29.414  -38.554 20.870  1.000 100.216 0 11  ALA B O     1 ? 2 
ATOM   3003 C CB    . ALA B 2  15  ? 28.792  -36.496 23.028  1.000 112.055 0 11  ALA B CB    1 ? 2 
ATOM   3004 N N     . GLU B 2  16  ? 31.455  -37.653 21.198  1.000 105.404 0 12  GLU B N     1 ? 2 
ATOM   3005 C CA    . GLU B 2  16  ? 32.036  -38.186 19.977  1.000 99.600  0 12  GLU B CA    1 ? 2 
ATOM   3006 C C     . GLU B 2  16  ? 32.640  -39.562 20.272  1.000 96.521  0 12  GLU B C     1 ? 2 
ATOM   3007 O O     . GLU B 2  16  ? 32.376  -40.519 19.548  1.000 92.600  0 12  GLU B O     1 ? 2 
ATOM   3008 C CB    . GLU B 2  16  ? 33.063  -37.198 19.422  1.000 94.883  0 12  GLU B CB    1 ? 2 
ATOM   3009 N N     . GLN B 2  17  ? 33.420  -39.658 21.362  1.000 99.485  0 13  GLN B N     1 ? 2 
ATOM   3010 C CA    . GLN B 2  17  ? 34.106  -40.886 21.757  1.000 94.047  0 13  GLN B CA    1 ? 2 
ATOM   3011 C C     . GLN B 2  17  ? 33.118  -42.043 21.926  1.000 91.954  0 13  GLN B C     1 ? 2 
ATOM   3012 O O     . GLN B 2  17  ? 33.492  -43.197 21.734  1.000 85.028  0 13  GLN B O     1 ? 2 
ATOM   3013 C CB    . GLN B 2  17  ? 34.888  -40.686 23.060  1.000 93.429  0 13  GLN B CB    1 ? 2 
ATOM   3014 N N     . LEU B 2  18  ? 31.867  -41.733 22.300  1.000 83.941  0 14  LEU B N     1 ? 2 
ATOM   3015 C CA    . LEU B 2  18  ? 30.853  -42.744 22.554  1.000 83.588  0 14  LEU B CA    1 ? 2 
ATOM   3016 C C     . LEU B 2  18  ? 30.116  -43.096 21.267  1.000 80.494  0 14  LEU B C     1 ? 2 
ATOM   3017 O O     . LEU B 2  18  ? 29.803  -44.263 21.031  1.000 75.671  0 14  LEU B O     1 ? 2 
ATOM   3018 C CB    . LEU B 2  18  ? 29.862  -42.211 23.592  1.000 81.532  0 14  LEU B CB    1 ? 2 
ATOM   3019 C CG    . LEU B 2  18  ? 30.409  -42.080 25.007  1.000 82.587  0 14  LEU B CG    1 ? 2 
ATOM   3020 C CD1   . LEU B 2  18  ? 29.443  -41.289 25.876  1.000 84.028  0 14  LEU B CD1   1 ? 2 
ATOM   3021 C CD2   . LEU B 2  18  ? 30.680  -43.451 25.610  1.000 79.764  0 14  LEU B CD2   1 ? 2 
ATOM   3022 N N     . LYS B 2  19  ? 29.794  -42.069 20.469  1.000 78.016  0 15  LYS B N     1 ? 2 
ATOM   3023 C CA    . LYS B 2  19  ? 29.152  -42.280 19.186  1.000 74.315  0 15  LYS B CA    1 ? 2 
ATOM   3024 C C     . LYS B 2  19  ? 30.048  -43.174 18.330  1.000 75.180  0 15  LYS B C     1 ? 2 
ATOM   3025 O O     . LYS B 2  19  ? 29.552  -44.054 17.626  1.000 74.050  0 15  LYS B O     1 ? 2 
ATOM   3026 C CB    . LYS B 2  19  ? 28.821  -40.945 18.506  1.000 72.871  0 15  LYS B CB    1 ? 2 
ATOM   3027 N N     . ASN B 2  20  ? 31.368  -42.944 18.399  1.000 78.717  0 16  ASN B N     1 ? 2 
ATOM   3028 C CA    . ASN B 2  20  ? 32.320  -43.729 17.631  1.000 81.482  0 16  ASN B CA    1 ? 2 
ATOM   3029 C C     . ASN B 2  20  ? 32.398  -45.139 18.200  1.000 76.711  0 16  ASN B C     1 ? 2 
ATOM   3030 O O     . ASN B 2  20  ? 32.405  -46.108 17.443  1.000 79.163  0 16  ASN B O     1 ? 2 
ATOM   3031 C CB    . ASN B 2  20  ? 33.714  -43.096 17.595  1.000 88.169  0 16  ASN B CB    1 ? 2 
ATOM   3032 C CG    . ASN B 2  20  ? 33.779  -41.845 16.742  1.000 91.027  0 16  ASN B CG    1 ? 2 
ATOM   3033 O OD1   . ASN B 2  20  ? 33.125  -41.745 15.702  1.000 77.432  0 16  ASN B OD1   1 ? 2 
ATOM   3034 N ND2   . ASN B 2  20  ? 34.568  -40.879 17.182  1.000 102.245 0 16  ASN B ND2   1 ? 2 
ATOM   3035 N N     . GLN B 2  21  ? 32.442  -45.228 19.535  1.000 72.572  0 17  GLN B N     1 ? 2 
ATOM   3036 C CA    . GLN B 2  21  ? 32.554  -46.507 20.217  1.000 76.680  0 17  GLN B CA    1 ? 2 
ATOM   3037 C C     . GLN B 2  21  ? 31.407  -47.415 19.781  1.000 70.136  0 17  GLN B C     1 ? 2 
ATOM   3038 O O     . GLN B 2  21  ? 31.606  -48.609 19.565  1.000 69.240  0 17  GLN B O     1 ? 2 
ATOM   3039 C CB    . GLN B 2  21  ? 32.554  -46.305 21.733  1.000 80.803  0 17  GLN B CB    1 ? 2 
ATOM   3040 C CG    . GLN B 2  21  ? 32.854  -47.572 22.518  1.000 85.200  0 17  GLN B CG    1 ? 2 
ATOM   3041 C CD    . GLN B 2  21  ? 33.072  -47.286 23.984  1.000 89.796  0 17  GLN B CD    1 ? 2 
ATOM   3042 O OE1   . GLN B 2  21  ? 34.042  -46.642 24.378  1.000 99.803  0 17  GLN B OE1   1 ? 2 
ATOM   3043 N NE2   . GLN B 2  21  ? 32.175  -47.788 24.814  1.000 84.801  0 17  GLN B NE2   1 ? 2 
ATOM   3044 N N     . ILE B 2  22  ? 30.211  -46.829 19.627  1.000 66.502  0 18  ILE B N     1 ? 2 
ATOM   3045 C CA    . ILE B 2  22  ? 29.034  -47.591 19.247  1.000 63.099  0 18  ILE B CA    1 ? 2 
ATOM   3046 C C     . ILE B 2  22  ? 29.181  -48.092 17.812  1.000 65.717  0 18  ILE B C     1 ? 2 
ATOM   3047 O O     . ILE B 2  22  ? 28.879  -49.252 17.534  1.000 61.499  0 18  ILE B O     1 ? 2 
ATOM   3048 C CB    . ILE B 2  22  ? 27.758  -46.750 19.435  1.000 58.021  0 18  ILE B CB    1 ? 2 
ATOM   3049 C CG1   . ILE B 2  22  ? 27.465  -46.543 20.927  1.000 60.451  0 18  ILE B CG1   1 ? 2 
ATOM   3050 C CG2   . ILE B 2  22  ? 26.590  -47.383 18.694  1.000 55.530  0 18  ILE B CG2   1 ? 2 
ATOM   3051 C CD1   . ILE B 2  22  ? 26.429  -45.489 21.234  1.000 57.441  0 18  ILE B CD1   1 ? 2 
ATOM   3052 N N     . ARG B 2  23  ? 29.604  -47.197 16.907  1.000 70.923  0 19  ARG B N     1 ? 2 
ATOM   3053 C CA    . ARG B 2  23  ? 29.823  -47.551 15.515  1.000 68.472  0 19  ARG B CA    1 ? 2 
ATOM   3054 C C     . ARG B 2  23  ? 30.817  -48.709 15.449  1.000 61.963  0 19  ARG B C     1 ? 2 
ATOM   3055 O O     . ARG B 2  23  ? 30.540  -49.716 14.820  1.000 60.829  0 19  ARG B O     1 ? 2 
ATOM   3056 C CB    . ARG B 2  23  ? 30.297  -46.342 14.702  1.000 71.726  0 19  ARG B CB    1 ? 2 
ATOM   3057 C CG    . ARG B 2  23  ? 30.569  -46.640 13.233  1.000 71.944  0 19  ARG B CG    1 ? 2 
ATOM   3058 N N     . ASP B 2  24  ? 31.953  -48.592 16.125  1.000 66.636  0 20  ASP B N     1 ? 2 
ATOM   3059 C CA    . ASP B 2  24  ? 33.010  -49.590 16.003  1.000 69.936  0 20  ASP B CA    1 ? 2 
ATOM   3060 C C     . ASP B 2  24  ? 32.579  -50.942 16.584  1.000 67.938  0 20  ASP B C     1 ? 2 
ATOM   3061 O O     . ASP B 2  24  ? 32.938  -51.998 16.066  1.000 65.350  0 20  ASP B O     1 ? 2 
ATOM   3062 C CB    . ASP B 2  24  ? 34.284  -49.087 16.680  1.000 75.473  0 20  ASP B CB    1 ? 2 
ATOM   3063 C CG    . ASP B 2  24  ? 34.932  -47.908 15.974  1.000 81.126  0 20  ASP B CG    1 ? 2 
ATOM   3064 O OD1   . ASP B 2  24  ? 34.597  -47.652 14.787  1.000 83.642  0 20  ASP B OD1   1 ? 2 
ATOM   3065 O OD2   . ASP B 2  24  ? 35.761  -47.248 16.618  1.000 84.656  0 20  ASP B OD2   1 ? 2 
ATOM   3066 N N     . ALA B 2  25  ? 31.824  -50.904 17.681  1.000 63.781  0 21  ALA B N     1 ? 2 
ATOM   3067 C CA    . ALA B 2  25  ? 31.316  -52.112 18.303  1.000 60.068  0 21  ALA B CA    1 ? 2 
ATOM   3068 C C     . ALA B 2  25  ? 30.368  -52.839 17.353  1.000 57.589  0 21  ALA B C     1 ? 2 
ATOM   3069 O O     . ALA B 2  25  ? 30.429  -54.053 17.221  1.000 56.875  0 21  ALA B O     1 ? 2 
ATOM   3070 C CB    . ALA B 2  25  ? 30.626  -51.754 19.586  1.000 58.879  0 21  ALA B CB    1 ? 2 
ATOM   3071 N N     . ARG B 2  26  ? 29.482  -52.089 16.686  1.000 53.871  0 22  ARG B N     1 ? 2 
ATOM   3072 C CA    . ARG B 2  26  ? 28.536  -52.676 15.760  1.000 51.255  0 22  ARG B CA    1 ? 2 
ATOM   3073 C C     . ARG B 2  26  ? 29.278  -53.312 14.586  1.000 50.969  0 22  ARG B C     1 ? 2 
ATOM   3074 O O     . ARG B 2  26  ? 28.922  -54.396 14.130  1.000 49.777  0 22  ARG B O     1 ? 2 
ATOM   3075 C CB    . ARG B 2  26  ? 27.534  -51.605 15.305  1.000 51.948  0 22  ARG B CB    1 ? 2 
ATOM   3076 C CG    . ARG B 2  26  ? 26.543  -51.187 16.381  1.000 53.585  0 22  ARG B CG    1 ? 2 
ATOM   3077 C CD    . ARG B 2  26  ? 25.695  -49.986 15.992  1.000 48.994  0 22  ARG B CD    1 ? 2 
ATOM   3078 N NE    . ARG B 2  26  ? 24.622  -49.805 16.934  1.000 49.404  0 22  ARG B NE    1 ? 2 
ATOM   3079 C CZ    . ARG B 2  26  ? 23.665  -48.908 16.805  1.000 51.105  0 22  ARG B CZ    1 ? 2 
ATOM   3080 N NH1   . ARG B 2  26  ? 23.789  -47.962 15.897  1.000 58.210  0 22  ARG B NH1   1 ? 2 
ATOM   3081 N NH2   . ARG B 2  26  ? 22.578  -48.965 17.555  1.000 49.001  0 22  ARG B NH2   1 ? 2 
ATOM   3082 N N     . LYS B 2  27  ? 30.348  -52.652 14.122  1.000 54.708  0 23  LYS B N     1 ? 2 
ATOM   3083 C CA    . LYS B 2  27  ? 31.114  -53.164 13.006  1.000 57.647  0 23  LYS B CA    1 ? 2 
ATOM   3084 C C     . LYS B 2  27  ? 31.820  -54.451 13.423  1.000 58.701  0 23  LYS B C     1 ? 2 
ATOM   3085 O O     . LYS B 2  27  ? 31.932  -55.370 12.621  1.000 58.302  0 23  LYS B O     1 ? 2 
ATOM   3086 C CB    . LYS B 2  27  ? 32.109  -52.119 12.500  1.000 61.234  0 23  LYS B CB    1 ? 2 
ATOM   3087 C CG    . LYS B 2  27  ? 32.954  -52.572 11.310  1.000 66.769  0 23  LYS B CG    1 ? 2 
ATOM   3088 C CD    . LYS B 2  27  ? 32.109  -53.007 10.122  1.000 69.710  0 23  LYS B CD    1 ? 2 
ATOM   3089 C CE    . LYS B 2  27  ? 32.913  -53.237 8.857   1.000 74.707  0 23  LYS B CE    1 ? 2 
ATOM   3090 N NZ    . LYS B 2  27  ? 33.779  -54.431 8.956   1.000 81.147  0 23  LYS B NZ    1 ? 2 
ATOM   3091 N N     . ALA B 2  28  ? 32.252  -54.538 14.681  1.000 58.856  0 24  ALA B N     1 ? 2 
ATOM   3092 C CA    . ALA B 2  28  ? 32.956  -55.725 15.158  1.000 61.676  0 24  ALA B CA    1 ? 2 
ATOM   3093 C C     . ALA B 2  28  ? 32.044  -56.956 15.212  1.000 63.584  0 24  ALA B C     1 ? 2 
ATOM   3094 O O     . ALA B 2  28  ? 32.566  -58.076 15.256  1.000 65.182  0 24  ALA B O     1 ? 2 
ATOM   3095 C CB    . ALA B 2  28  ? 33.552  -55.460 16.518  1.000 62.441  0 24  ALA B CB    1 ? 2 
ATOM   3096 N N     . CYS B 2  29  ? 30.719  -56.738 15.300  1.000 56.261  0 25  CYS B N     1 ? 2 
ATOM   3097 C CA    . CYS B 2  29  ? 29.713  -57.787 15.264  1.000 59.238  0 25  CYS B CA    1 ? 2 
ATOM   3098 C C     . CYS B 2  29  ? 29.308  -58.167 13.850  1.000 58.067  0 25  CYS B C     1 ? 2 
ATOM   3099 O O     . CYS B 2  29  ? 28.654  -59.188 13.672  1.000 56.511  0 25  CYS B O     1 ? 2 
ATOM   3100 C CB    . CYS B 2  29  ? 28.401  -57.350 15.912  1.000 67.194  0 25  CYS B CB    1 ? 2 
ATOM   3101 S SG    . CYS B 2  29  ? 28.587  -57.103 17.686  1.000 80.941  0 25  CYS B SG    1 ? 2 
ATOM   3102 N N     . ALA B 2  30  ? 29.621  -57.321 12.861  1.000 57.155  0 26  ALA B N     1 ? 2 
ATOM   3103 C CA    . ALA B 2  30  ? 29.119  -57.532 11.512  1.000 56.266  0 26  ALA B CA    1 ? 2 
ATOM   3104 C C     . ALA B 2  30  ? 30.007  -58.521 10.748  1.000 59.046  0 26  ALA B C     1 ? 2 
ATOM   3105 O O     . ALA B 2  30  ? 30.778  -58.152 9.875   1.000 61.612  0 26  ALA B O     1 ? 2 
ATOM   3106 C CB    . ALA B 2  30  ? 28.997  -56.191 10.829  1.000 57.192  0 26  ALA B CB    1 ? 2 
ATOM   3107 N N     . ASP B 2  31  ? 29.899  -59.805 11.103  1.000 60.313  0 27  ASP B N     1 ? 2 
ATOM   3108 C CA    . ASP B 2  31  ? 30.813  -60.828 10.635  1.000 59.678  0 27  ASP B CA    1 ? 2 
ATOM   3109 C C     . ASP B 2  31  ? 30.293  -61.464 9.353   1.000 59.569  0 27  ASP B C     1 ? 2 
ATOM   3110 O O     . ASP B 2  31  ? 31.026  -62.161 8.666   1.000 63.895  0 27  ASP B O     1 ? 2 
ATOM   3111 C CB    . ASP B 2  31  ? 31.037  -61.904 11.695  1.000 60.632  0 27  ASP B CB    1 ? 2 
ATOM   3112 C CG    . ASP B 2  31  ? 29.792  -62.640 12.160  1.000 57.702  0 27  ASP B CG    1 ? 2 
ATOM   3113 O OD1   . ASP B 2  31  ? 28.675  -62.091 12.009  1.000 56.167  0 27  ASP B OD1   1 ? 2 
ATOM   3114 O OD2   . ASP B 2  31  ? 29.962  -63.768 12.692  1.000 58.665  0 27  ASP B OD2   1 ? 2 
ATOM   3115 N N     . ALA B 2  32  ? 29.036  -61.191 9.032   1.000 56.129  0 28  ALA B N     1 ? 2 
ATOM   3116 C CA    . ALA B 2  32  ? 28.382  -61.733 7.859   1.000 58.518  0 28  ALA B CA    1 ? 2 
ATOM   3117 C C     . ALA B 2  32  ? 27.043  -61.018 7.752   1.000 54.993  0 28  ALA B C     1 ? 2 
ATOM   3118 O O     . ALA B 2  32  ? 26.641  -60.394 8.719   1.000 54.821  0 28  ALA B O     1 ? 2 
ATOM   3119 C CB    . ALA B 2  32  ? 28.219  -63.230 7.988   1.000 61.022  0 28  ALA B CB    1 ? 2 
ATOM   3120 N N     . THR B 2  33  ? 26.363  -61.123 6.608   1.000 52.400  0 29  THR B N     1 ? 2 
ATOM   3121 C CA    . THR B 2  33  ? 25.080  -60.471 6.410   1.000 50.969  0 29  THR B CA    1 ? 2 
ATOM   3122 C C     . THR B 2  33  ? 23.951  -61.504 6.456   1.000 49.189  0 29  THR B C     1 ? 2 
ATOM   3123 O O     . THR B 2  33  ? 24.152  -62.677 6.163   1.000 52.882  0 29  THR B O     1 ? 2 
ATOM   3124 C CB    . THR B 2  33  ? 25.064  -59.692 5.081   1.000 51.508  0 29  THR B CB    1 ? 2 
ATOM   3125 O OG1   . THR B 2  33  ? 25.107  -60.602 3.977   1.000 52.704  0 29  THR B OG1   1 ? 2 
ATOM   3126 C CG2   . THR B 2  33  ? 26.224  -58.734 4.936   1.000 54.402  0 29  THR B CG2   1 ? 2 
ATOM   3127 N N     . LEU B 2  34  ? 22.749  -61.054 6.785   1.000 46.374  0 30  LEU B N     1 ? 2 
ATOM   3128 C CA    . LEU B 2  34  ? 21.560  -61.890 6.703   1.000 46.615  0 30  LEU B CA    1 ? 2 
ATOM   3129 C C     . LEU B 2  34  ? 21.439  -62.557 5.327   1.000 51.276  0 30  LEU B C     1 ? 2 
ATOM   3130 O O     . LEU B 2  34  ? 21.145  -63.752 5.232   1.000 52.284  0 30  LEU B O     1 ? 2 
ATOM   3131 C CB    . LEU B 2  34  ? 20.330  -61.048 7.015   1.000 44.583  0 30  LEU B CB    1 ? 2 
ATOM   3132 C CG    . LEU B 2  34  ? 18.986  -61.774 6.952   1.000 44.690  0 30  LEU B CG    1 ? 2 
ATOM   3133 C CD1   . LEU B 2  34  ? 18.937  -62.999 7.852   1.000 46.240  0 30  LEU B CD1   1 ? 2 
ATOM   3134 C CD2   . LEU B 2  34  ? 17.858  -60.847 7.330   1.000 43.108  0 30  LEU B CD2   1 ? 2 
ATOM   3135 N N     . SER B 2  35  ? 21.614  -61.782 4.250   1.000 51.246  0 31  SER B N     1 ? 2 
ATOM   3136 C CA    . SER B 2  35  ? 21.403  -62.333 2.922   1.000 53.833  0 31  SER B CA    1 ? 2 
ATOM   3137 C C     . SER B 2  35  ? 22.412  -63.452 2.663   1.000 56.027  0 31  SER B C     1 ? 2 
ATOM   3138 O O     . SER B 2  35  ? 22.054  -64.490 2.111   1.000 59.635  0 31  SER B O     1 ? 2 
ATOM   3139 C CB    . SER B 2  35  ? 21.455  -61.250 1.877   1.000 60.215  0 31  SER B CB    1 ? 2 
ATOM   3140 O OG    . SER B 2  35  ? 22.653  -60.515 1.999   1.000 64.980  0 31  SER B OG    1 ? 2 
ATOM   3141 N N     . GLN B 2  36  ? 23.660  -63.245 3.089   1.000 52.495  0 32  GLN B N     1 ? 2 
ATOM   3142 C CA    . GLN B 2  36  ? 24.657  -64.299 3.020   1.000 58.499  0 32  GLN B CA    1 ? 2 
ATOM   3143 C C     . GLN B 2  36  ? 24.133  -65.558 3.703   1.000 60.695  0 32  GLN B C     1 ? 2 
ATOM   3144 O O     . GLN B 2  36  ? 24.168  -66.647 3.136   1.000 61.095  0 32  GLN B O     1 ? 2 
ATOM   3145 C CB    . GLN B 2  36  ? 25.955  -63.877 3.705   1.000 63.885  0 32  GLN B CB    1 ? 2 
ATOM   3146 C CG    . GLN B 2  36  ? 26.825  -62.958 2.864   1.000 66.029  0 32  GLN B CG    1 ? 2 
ATOM   3147 C CD    . GLN B 2  36  ? 27.937  -62.340 3.673   1.000 70.773  0 32  GLN B CD    1 ? 2 
ATOM   3148 O OE1   . GLN B 2  36  ? 28.168  -62.709 4.817   1.000 73.346  0 32  GLN B OE1   1 ? 2 
ATOM   3149 N NE2   . GLN B 2  36  ? 28.643  -61.387 3.087   1.000 82.250  0 32  GLN B NE2   1 ? 2 
ATOM   3150 N N     . ILE B 2  37  ? 23.693  -65.379 4.945   1.000 56.653  0 33  ILE B N     1 ? 2 
ATOM   3151 C CA    . ILE B 2  37  ? 23.279  -66.469 5.798   1.000 58.428  0 33  ILE B CA    1 ? 2 
ATOM   3152 C C     . ILE B 2  37  ? 22.090  -67.179 5.150   1.000 58.180  0 33  ILE B C     1 ? 2 
ATOM   3153 O O     . ILE B 2  37  ? 22.009  -68.394 5.237   1.000 57.258  0 33  ILE B O     1 ? 2 
ATOM   3154 C CB    . ILE B 2  37  ? 22.997  -65.928 7.221   1.000 59.589  0 33  ILE B CB    1 ? 2 
ATOM   3155 C CG1   . ILE B 2  37  ? 24.270  -65.457 7.934   1.000 63.259  0 33  ILE B CG1   1 ? 2 
ATOM   3156 C CG2   . ILE B 2  37  ? 22.244  -66.915 8.086   1.000 61.219  0 33  ILE B CG2   1 ? 2 
ATOM   3157 C CD1   . ILE B 2  37  ? 25.065  -66.561 8.573   1.000 67.185  0 33  ILE B CD1   1 ? 2 
ATOM   3158 N N     . THR B 2  38  ? 21.191  -66.438 4.473   1.000 56.790  0 34  THR B N     1 ? 2 
ATOM   3159 C CA    . THR B 2  38  ? 19.955  -67.020 3.965   1.000 55.097  0 34  THR B CA    1 ? 2 
ATOM   3160 C C     . THR B 2  38  ? 20.062  -67.404 2.489   1.000 58.092  0 34  THR B C     1 ? 2 
ATOM   3161 O O     . THR B 2  38  ? 19.091  -67.873 1.905   1.000 57.617  0 34  THR B O     1 ? 2 
ATOM   3162 C CB    . THR B 2  38  ? 18.761  -66.076 4.138   1.000 53.449  0 34  THR B CB    1 ? 2 
ATOM   3163 O OG1   . THR B 2  38  ? 19.050  -64.899 3.382   1.000 52.451  0 34  THR B OG1   1 ? 2 
ATOM   3164 C CG2   . THR B 2  38  ? 18.480  -65.738 5.585   1.000 52.057  0 34  THR B CG2   1 ? 2 
ATOM   3165 N N     . ASN B 2  39  ? 21.230  -67.216 1.880   1.000 63.247  0 35  ASN B N     1 ? 2 
ATOM   3166 C CA    . ASN B 2  39  ? 21.384  -67.377 0.438   1.000 70.073  0 35  ASN B CA    1 ? 2 
ATOM   3167 C C     . ASN B 2  39  ? 20.955  -68.761 -0.063  1.000 69.710  0 35  ASN B C     1 ? 2 
ATOM   3168 O O     . ASN B 2  39  ? 20.487  -68.873 -1.195  1.000 71.127  0 35  ASN B O     1 ? 2 
ATOM   3169 C CB    . ASN B 2  39  ? 22.824  -67.124 -0.007  1.000 73.486  0 35  ASN B CB    1 ? 2 
ATOM   3170 C CG    . ASN B 2  39  ? 22.922  -66.905 -1.502  1.000 75.847  0 35  ASN B CG    1 ? 2 
ATOM   3171 O OD1   . ASN B 2  39  ? 22.324  -65.969 -2.039  1.000 81.047  0 35  ASN B OD1   1 ? 2 
ATOM   3172 N ND2   . ASN B 2  39  ? 23.643  -67.777 -2.178  1.000 79.072  0 35  ASN B ND2   1 ? 2 
ATOM   3173 N N     . ASN B 2  40  ? 21.110  -69.810 0.763   1.000 68.140  0 36  ASN B N     1 ? 2 
ATOM   3174 C CA    . ASN B 2  40  ? 20.891  -71.171 0.305   1.000 71.192  0 36  ASN B CA    1 ? 2 
ATOM   3175 C C     . ASN B 2  40  ? 19.433  -71.605 0.445   1.000 67.933  0 36  ASN B C     1 ? 2 
ATOM   3176 O O     . ASN B 2  40  ? 19.037  -72.596 -0.171  1.000 68.408  0 36  ASN B O     1 ? 2 
ATOM   3177 C CB    . ASN B 2  40  ? 21.793  -72.164 1.045   1.000 77.330  0 36  ASN B CB    1 ? 2 
ATOM   3178 C CG    . ASN B 2  40  ? 23.237  -72.111 0.585   1.000 83.293  0 36  ASN B CG    1 ? 2 
ATOM   3179 O OD1   . ASN B 2  40  ? 23.557  -71.511 -0.443  1.000 84.772  0 36  ASN B OD1   1 ? 2 
ATOM   3180 N ND2   . ASN B 2  40  ? 24.120  -72.750 1.334   1.000 90.891  0 36  ASN B ND2   1 ? 2 
ATOM   3181 N N     . ILE B 2  41  ? 18.638  -70.906 1.263   1.000 60.401  0 37  ILE B N     1 ? 2 
ATOM   3182 C CA    . ILE B 2  41  ? 17.292  -71.382 1.536   1.000 62.643  0 37  ILE B CA    1 ? 2 
ATOM   3183 C C     . ILE B 2  41  ? 16.384  -71.110 0.338   1.000 59.427  0 37  ILE B C     1 ? 2 
ATOM   3184 O O     . ILE B 2  41  ? 16.627  -70.227 -0.488  1.000 58.066  0 37  ILE B O     1 ? 2 
ATOM   3185 C CB    . ILE B 2  41  ? 16.716  -70.774 2.828   1.000 64.464  0 37  ILE B CB    1 ? 2 
ATOM   3186 C CG1   . ILE B 2  41  ? 16.403  -69.293 2.655   1.000 60.848  0 37  ILE B CG1   1 ? 2 
ATOM   3187 C CG2   . ILE B 2  41  ? 17.648  -71.041 4.001   1.000 69.411  0 37  ILE B CG2   1 ? 2 
ATOM   3188 C CD1   . ILE B 2  41  ? 16.198  -68.561 3.959   1.000 66.728  0 37  ILE B CD1   1 ? 2 
ATOM   3189 N N     . ASP B 2  42  ? 15.308  -71.884 0.265   1.000 57.980  0 38  ASP B N     1 ? 2 
ATOM   3190 C CA    . ASP B 2  42  ? 14.444  -71.811 -0.892  1.000 58.478  0 38  ASP B CA    1 ? 2 
ATOM   3191 C C     . ASP B 2  42  ? 13.682  -70.500 -0.833  1.000 52.419  0 38  ASP B C     1 ? 2 
ATOM   3192 O O     . ASP B 2  42  ? 13.283  -70.071 0.242   1.000 50.778  0 38  ASP B O     1 ? 2 
ATOM   3193 C CB    . ASP B 2  42  ? 13.447  -72.968 -0.943  1.000 59.488  0 38  ASP B CB    1 ? 2 
ATOM   3194 C CG    . ASP B 2  42  ? 14.037  -74.309 -1.339  1.000 62.627  0 38  ASP B CG    1 ? 2 
ATOM   3195 O OD1   . ASP B 2  42  ? 15.121  -74.350 -1.956  1.000 62.817  0 38  ASP B OD1   1 ? 2 
ATOM   3196 O OD2   . ASP B 2  42  ? 13.397  -75.300 -1.004  1.000 66.341  0 38  ASP B OD2   1 ? 2 
ATOM   3197 N N     . PRO B 2  43  ? 13.428  -69.859 -1.993  1.000 55.702  0 39  PRO B N     1 ? 2 
ATOM   3198 C CA    . PRO B 2  43  ? 12.510  -68.721 -2.045  1.000 52.898  0 39  PRO B CA    1 ? 2 
ATOM   3199 C C     . PRO B 2  43  ? 11.095  -69.152 -1.665  1.000 51.203  0 39  PRO B C     1 ? 2 
ATOM   3200 O O     . PRO B 2  43  ? 10.758  -70.328 -1.760  1.000 51.512  0 39  PRO B O     1 ? 2 
ATOM   3201 C CB    . PRO B 2  43  ? 12.590  -68.244 -3.504  1.000 53.364  0 39  PRO B CB    1 ? 2 
ATOM   3202 C CG    . PRO B 2  43  ? 13.139  -69.417 -4.285  1.000 57.983  0 39  PRO B CG    1 ? 2 
ATOM   3203 C CD    . PRO B 2  43  ? 13.980  -70.219 -3.310  1.000 57.101  0 39  PRO B CD    1 ? 2 
ATOM   3204 N N     . VAL B 2  44  ? 10.253  -68.191 -1.271  1.000 50.416  0 40  VAL B N     1 ? 2 
ATOM   3205 C CA    . VAL B 2  44  ? 8.905   -68.518 -0.822  1.000 51.387  0 40  VAL B CA    1 ? 2 
ATOM   3206 C C     . VAL B 2  44  ? 8.017   -68.758 -2.046  1.000 53.220  0 40  VAL B C     1 ? 2 
ATOM   3207 O O     . VAL B 2  44  ? 6.936   -69.335 -1.961  1.000 55.462  0 40  VAL B O     1 ? 2 
ATOM   3208 C CB    . VAL B 2  44  ? 8.335   -67.427 0.100   1.000 51.921  0 40  VAL B CB    1 ? 2 
ATOM   3209 C CG1   . VAL B 2  44  ? 9.235   -67.168 1.301   1.000 51.205  0 40  VAL B CG1   1 ? 2 
ATOM   3210 C CG2   . VAL B 2  44  ? 8.071   -66.134 -0.647  1.000 50.898  0 40  VAL B CG2   1 ? 2 
ATOM   3211 N N     . GLY B 2  45  ? 8.490   -68.320 -3.208  1.000 54.663  0 41  GLY B N     1 ? 2 
ATOM   3212 C CA    . GLY B 2  45  ? 7.695   -68.435 -4.413  1.000 63.656  0 41  GLY B CA    1 ? 2 
ATOM   3213 C C     . GLY B 2  45  ? 6.668   -67.311 -4.466  1.000 65.134  0 41  GLY B C     1 ? 2 
ATOM   3214 O O     . GLY B 2  45  ? 6.729   -66.372 -3.674  1.000 71.483  0 41  GLY B O     1 ? 2 
ATOM   3215 N N     . ARG B 2  46  ? 5.739   -67.405 -5.419  1.000 63.288  0 42  ARG B N     1 ? 2 
ATOM   3216 C CA    . ARG B 2  46  ? 4.793   -66.327 -5.636  1.000 63.917  0 42  ARG B CA    1 ? 2 
ATOM   3217 C C     . ARG B 2  46  ? 3.667   -66.448 -4.610  1.000 58.568  0 42  ARG B C     1 ? 2 
ATOM   3218 O O     . ARG B 2  46  ? 2.977   -67.468 -4.530  1.000 55.669  0 42  ARG B O     1 ? 2 
ATOM   3219 C CB    . ARG B 2  46  ? 4.263   -66.340 -7.072  1.000 71.508  0 42  ARG B CB    1 ? 2 
ATOM   3220 C CG    . ARG B 2  46  ? 3.579   -65.040 -7.470  1.000 78.563  0 42  ARG B CG    1 ? 2 
ATOM   3221 C CD    . ARG B 2  46  ? 3.035   -65.086 -8.881  1.000 82.087  0 42  ARG B CD    1 ? 2 
ATOM   3222 N NE    . ARG B 2  46  ? 2.369   -63.837 -9.212  1.000 86.673  0 42  ARG B NE    1 ? 2 
ATOM   3223 C CZ    . ARG B 2  46  ? 1.698   -63.616 -10.336 1.000 92.427  0 42  ARG B CZ    1 ? 2 
ATOM   3224 N NH1   . ARG B 2  46  ? 1.527   -64.594 -11.209 1.000 106.060 0 42  ARG B NH1   1 ? 2 
ATOM   3225 N NH2   . ARG B 2  46  ? 1.191   -62.420 -10.577 1.000 94.612  0 42  ARG B NH2   1 ? 2 
ATOM   3226 N N     . ILE B 2  47  ? 3.504   -65.380 -3.822  1.000 50.963  0 43  ILE B N     1 ? 2 
ATOM   3227 C CA    . ILE B 2  47  ? 2.421   -65.285 -2.847  1.000 50.224  0 43  ILE B CA    1 ? 2 
ATOM   3228 C C     . ILE B 2  47  ? 1.232   -64.621 -3.541  1.000 48.639  0 43  ILE B C     1 ? 2 
ATOM   3229 O O     . ILE B 2  47  ? 1.336   -63.464 -3.960  1.000 47.840  0 43  ILE B O     1 ? 2 
ATOM   3230 C CB    . ILE B 2  47  ? 2.883   -64.496 -1.597  1.000 48.015  0 43  ILE B CB    1 ? 2 
ATOM   3231 C CG1   . ILE B 2  47  ? 4.070   -65.154 -0.863  1.000 51.736  0 43  ILE B CG1   1 ? 2 
ATOM   3232 C CG2   . ILE B 2  47  ? 1.709   -64.187 -0.676  1.000 46.181  0 43  ILE B CG2   1 ? 2 
ATOM   3233 C CD1   . ILE B 2  47  ? 3.901   -66.618 -0.479  1.000 54.659  0 43  ILE B CD1   1 ? 2 
ATOM   3234 N N     . GLN B 2  48  ? 0.118   -65.348 -3.678  1.000 48.948  0 44  GLN B N     1 ? 2 
ATOM   3235 C CA    . GLN B 2  48  ? -1.034  -64.827 -4.407  1.000 54.803  0 44  GLN B CA    1 ? 2 
ATOM   3236 C C     . GLN B 2  48  ? -2.297  -64.903 -3.555  1.000 47.422  0 44  GLN B C     1 ? 2 
ATOM   3237 O O     . GLN B 2  48  ? -3.077  -65.846 -3.635  1.000 58.659  0 44  GLN B O     1 ? 2 
ATOM   3238 C CB    . GLN B 2  48  ? -1.228  -65.573 -5.723  1.000 61.102  0 44  GLN B CB    1 ? 2 
ATOM   3239 C CG    . GLN B 2  48  ? -0.176  -65.209 -6.758  1.000 71.642  0 44  GLN B CG    1 ? 2 
ATOM   3240 C CD    . GLN B 2  48  ? -0.477  -65.828 -8.103  1.000 81.330  0 44  GLN B CD    1 ? 2 
ATOM   3241 O OE1   . GLN B 2  48  ? -1.282  -65.318 -8.881  1.000 82.863  0 44  GLN B OE1   1 ? 2 
ATOM   3242 N NE2   . GLN B 2  48  ? 0.181   -66.939 -8.390  1.000 87.469  0 44  GLN B NE2   1 ? 2 
ATOM   3243 N N     . MET B 2  49  ? -2.521  -63.860 -2.787  1.000 43.496  0 45  MET B N     1 ? 2 
ATOM   3244 C CA    . MET B 2  49  ? -3.659  -63.819 -1.899  1.000 41.301  0 45  MET B CA    1 ? 2 
ATOM   3245 C C     . MET B 2  49  ? -4.836  -63.231 -2.656  1.000 42.490  0 45  MET B C     1 ? 2 
ATOM   3246 O O     . MET B 2  49  ? -4.642  -62.457 -3.592  1.000 44.931  0 45  MET B O     1 ? 2 
ATOM   3247 C CB    . MET B 2  49  ? -3.362  -62.929 -0.700  1.000 39.002  0 45  MET B CB    1 ? 2 
ATOM   3248 C CG    . MET B 2  49  ? -2.254  -63.452 0.134   1.000 41.712  0 45  MET B CG    1 ? 2 
ATOM   3249 S SD    . MET B 2  49  ? -2.011  -62.485 1.606   1.000 42.087  0 45  MET B SD    1 ? 2 
ATOM   3250 C CE    . MET B 2  49  ? -0.269  -62.805 1.851   1.000 40.736  0 45  MET B CE    1 ? 2 
ATOM   3251 N N     A ARG B 2  50  ? -6.047  -63.592 -2.236  0.477 38.619  0 46  ARG B N     1 ? 2 
ATOM   3252 N N     B ARG B 2  50  ? -6.052  -63.579 -2.240  0.523 39.416  0 46  ARG B N     1 ? 2 
ATOM   3253 C CA    A ARG B 2  50  ? -7.242  -63.046 -2.846  0.477 39.527  0 46  ARG B CA    1 ? 2 
ATOM   3254 C CA    B ARG B 2  50  ? -7.236  -63.037 -2.880  0.523 41.254  0 46  ARG B CA    1 ? 2 
ATOM   3255 C C     A ARG B 2  50  ? -7.999  -62.223 -1.814  0.477 38.338  0 46  ARG B C     1 ? 2 
ATOM   3256 C C     B ARG B 2  50  ? -8.057  -62.288 -1.837  0.523 39.509  0 46  ARG B C     1 ? 2 
ATOM   3257 O O     A ARG B 2  50  ? -7.828  -62.428 -0.615  0.477 35.243  0 46  ARG B O     1 ? 2 
ATOM   3258 O O     B ARG B 2  50  ? -7.971  -62.594 -0.648  0.523 35.534  0 46  ARG B O     1 ? 2 
ATOM   3259 C CB    A ARG B 2  50  ? -8.128  -64.168 -3.378  0.477 41.726  0 46  ARG B CB    1 ? 2 
ATOM   3260 C CB    B ARG B 2  50  ? -8.013  -64.161 -3.564  0.523 45.749  0 46  ARG B CB    1 ? 2 
ATOM   3261 C CG    A ARG B 2  50  ? -7.522  -64.924 -4.557  0.477 46.636  0 46  ARG B CG    1 ? 2 
ATOM   3262 C CG    B ARG B 2  50  ? -7.271  -64.780 -4.749  0.523 50.718  0 46  ARG B CG    1 ? 2 
ATOM   3263 C CD    A ARG B 2  50  ? -8.500  -65.919 -5.137  0.477 51.687  0 46  ARG B CD    1 ? 2 
ATOM   3264 C CD    B ARG B 2  50  ? -7.804  -66.126 -5.213  0.523 57.979  0 46  ARG B CD    1 ? 2 
ATOM   3265 N NE    A ARG B 2  50  ? -9.776  -65.314 -5.494  0.477 54.464  0 46  ARG B NE    1 ? 2 
ATOM   3266 N NE    B ARG B 2  50  ? -7.716  -67.160 -4.184  0.523 60.125  0 46  ARG B NE    1 ? 2 
ATOM   3267 C CZ    A ARG B 2  50  ? -10.884 -65.994 -5.748  0.477 56.829  0 46  ARG B CZ    1 ? 2 
ATOM   3268 C CZ    B ARG B 2  50  ? -7.297  -68.408 -4.366  0.523 53.012  0 46  ARG B CZ    1 ? 2 
ATOM   3269 N NH1   A ARG B 2  50  ? -12.045 -65.371 -5.757  0.477 62.068  0 46  ARG B NH1   1 ? 2 
ATOM   3270 N NH1   B ARG B 2  50  ? -6.881  -68.809 -5.554  0.523 57.285  0 46  ARG B NH1   1 ? 2 
ATOM   3271 N NH2   A ARG B 2  50  ? -10.841 -67.305 -5.903  0.477 60.761  0 46  ARG B NH2   1 ? 2 
ATOM   3272 N NH2   B ARG B 2  50  ? -7.330  -69.263 -3.359  0.523 50.384  0 46  ARG B NH2   1 ? 2 
ATOM   3273 N N     . THR B 2  51  ? -8.842  -61.311 -2.307  1.000 36.105  0 47  THR B N     1 ? 2 
ATOM   3274 C CA    . THR B 2  51  ? -9.759  -60.572 -1.459  1.000 34.203  0 47  THR B CA    1 ? 2 
ATOM   3275 C C     . THR B 2  51  ? -10.881 -61.526 -1.067  1.000 32.904  0 47  THR B C     1 ? 2 
ATOM   3276 O O     . THR B 2  51  ? -11.510 -62.098 -1.942  1.000 36.512  0 47  THR B O     1 ? 2 
ATOM   3277 C CB    . THR B 2  51  ? -10.326 -59.316 -2.155  1.000 35.507  0 47  THR B CB    1 ? 2 
ATOM   3278 O OG1   . THR B 2  51  ? -9.299  -58.361 -2.393  1.000 35.591  0 47  THR B OG1   1 ? 2 
ATOM   3279 C CG2   . THR B 2  51  ? -11.414 -58.642 -1.343  1.000 36.355  0 47  THR B CG2   1 ? 2 
ATOM   3280 N N     . ARG B 2  52  ? -11.084 -61.746 0.237   1.000 31.928  0 48  ARG B N     1 ? 2 
ATOM   3281 C CA    . ARG B 2  52  ? -12.109 -62.631 0.757   1.000 33.733  0 48  ARG B CA    1 ? 2 
ATOM   3282 C C     . ARG B 2  52  ? -13.288 -61.863 1.334   1.000 32.624  0 48  ARG B C     1 ? 2 
ATOM   3283 O O     . ARG B 2  52  ? -14.391 -62.406 1.411   1.000 34.698  0 48  ARG B O     1 ? 2 
ATOM   3284 C CB    . ARG B 2  52  ? -11.543 -63.492 1.890   1.000 34.998  0 48  ARG B CB    1 ? 2 
ATOM   3285 C CG    . ARG B 2  52  ? -10.319 -64.323 1.508   1.000 35.465  0 48  ARG B CG    1 ? 2 
ATOM   3286 C CD    . ARG B 2  52  ? -10.545 -65.307 0.368   1.000 36.967  0 48  ARG B CD    1 ? 2 
ATOM   3287 N NE    . ARG B 2  52  ? -9.288  -65.997 0.095   1.000 39.598  0 48  ARG B NE    1 ? 2 
ATOM   3288 C CZ    . ARG B 2  52  ? -9.100  -66.862 -0.878  1.000 40.662  0 48  ARG B CZ    1 ? 2 
ATOM   3289 N NH1   . ARG B 2  52  ? -10.103 -67.196 -1.671  1.000 44.501  0 48  ARG B NH1   1 ? 2 
ATOM   3290 N NH2   . ARG B 2  52  ? -7.893  -67.349 -1.090  1.000 44.442  0 48  ARG B NH2   1 ? 2 
ATOM   3291 N N     . ARG B 2  53  ? -13.023 -60.651 1.783   1.000 34.266  0 49  ARG B N     1 ? 2 
ATOM   3292 C CA    . ARG B 2  53  ? -14.068 -59.780 2.310   1.000 33.526  0 49  ARG B CA    1 ? 2 
ATOM   3293 C C     . ARG B 2  53  ? -13.774 -58.354 1.875   1.000 31.285  0 49  ARG B C     1 ? 2 
ATOM   3294 O O     . ARG B 2  53  ? -12.610 -57.934 1.853   1.000 30.471  0 49  ARG B O     1 ? 2 
ATOM   3295 C CB    . ARG B 2  53  ? -14.136 -59.778 3.839   1.000 33.390  0 49  ARG B CB    1 ? 2 
ATOM   3296 C CG    . ARG B 2  53  ? -14.391 -61.117 4.499   1.000 32.080  0 49  ARG B CG    1 ? 2 
ATOM   3297 C CD    . ARG B 2  53  ? -15.767 -61.662 4.229   1.000 35.835  0 49  ARG B CD    1 ? 2 
ATOM   3298 N NE    . ARG B 2  53  ? -16.040 -62.881 4.995   1.000 37.777  0 49  ARG B NE    1 ? 2 
ATOM   3299 C CZ    . ARG B 2  53  ? -15.906 -64.121 4.555   1.000 40.676  0 49  ARG B CZ    1 ? 2 
ATOM   3300 N NH1   . ARG B 2  53  ? -15.425 -64.360 3.347   1.000 41.843  0 49  ARG B NH1   1 ? 2 
ATOM   3301 N NH2   . ARG B 2  53  ? -16.175 -65.143 5.356   1.000 42.818  0 49  ARG B NH2   1 ? 2 
ATOM   3302 N N     . THR B 2  54  ? -14.850 -57.614 1.592   1.000 30.139  0 50  THR B N     1 ? 2 
ATOM   3303 C CA    . THR B 2  54  ? -14.773 -56.174 1.454   1.000 30.244  0 50  THR B CA    1 ? 2 
ATOM   3304 C C     . THR B 2  54  ? -15.680 -55.513 2.495   1.000 29.436  0 50  THR B C     1 ? 2 
ATOM   3305 O O     . THR B 2  54  ? -16.890 -55.662 2.421   1.000 31.498  0 50  THR B O     1 ? 2 
ATOM   3306 C CB    . THR B 2  54  ? -15.131 -55.745 0.020   1.000 34.597  0 50  THR B CB    1 ? 2 
ATOM   3307 O OG1   . THR B 2  54  ? -14.268 -56.394 -0.924  1.000 34.103  0 50  THR B OG1   1 ? 2 
ATOM   3308 C CG2   . THR B 2  54  ? -15.021 -54.246 -0.137  1.000 34.924  0 50  THR B CG2   1 ? 2 
ATOM   3309 N N     . LEU B 2  55  ? -15.099 -54.740 3.411   1.000 26.869  0 51  LEU B N     1 ? 2 
ATOM   3310 C CA    . LEU B 2  55  ? -15.834 -54.141 4.518   1.000 29.007  0 51  LEU B CA    1 ? 2 
ATOM   3311 C C     . LEU B 2  55  ? -16.248 -52.712 4.140   1.000 26.384  0 51  LEU B C     1 ? 2 
ATOM   3312 O O     . LEU B 2  55  ? -15.387 -51.845 3.994   1.000 28.088  0 51  LEU B O     1 ? 2 
ATOM   3313 C CB    . LEU B 2  55  ? -14.966 -54.182 5.774   1.000 27.346  0 51  LEU B CB    1 ? 2 
ATOM   3314 C CG    . LEU B 2  55  ? -14.505 -55.585 6.207   1.000 29.089  0 51  LEU B CG    1 ? 2 
ATOM   3315 C CD1   . LEU B 2  55  ? -13.726 -55.554 7.518   1.000 27.989  0 51  LEU B CD1   1 ? 2 
ATOM   3316 C CD2   . LEU B 2  55  ? -15.666 -56.550 6.330   1.000 31.219  0 51  LEU B CD2   1 ? 2 
ATOM   3317 N N     . ARG B 2  56  ? -17.558 -52.573 3.890   1.000 26.108  0 52  ARG B N     1 ? 2 
ATOM   3318 C CA    . ARG B 2  56  ? -18.171 -51.373 3.358   1.000 26.662  0 52  ARG B CA    1 ? 2 
ATOM   3319 C C     . ARG B 2  56  ? -18.963 -50.713 4.473   1.000 27.385  0 52  ARG B C     1 ? 2 
ATOM   3320 O O     . ARG B 2  56  ? -19.809 -51.358 5.105   1.000 28.935  0 52  ARG B O     1 ? 2 
ATOM   3321 C CB    . ARG B 2  56  ? -19.093 -51.663 2.185   1.000 27.992  0 52  ARG B CB    1 ? 2 
ATOM   3322 C CG    . ARG B 2  56  ? -18.490 -52.532 1.095   1.000 32.446  0 52  ARG B CG    1 ? 2 
ATOM   3323 C CD    . ARG B 2  56  ? -19.540 -52.807 0.031   1.000 36.716  0 52  ARG B CD    1 ? 2 
ATOM   3324 N NE    . ARG B 2  56  ? -18.974 -53.670 -0.989  1.000 38.652  0 52  ARG B NE    1 ? 2 
ATOM   3325 C CZ    . ARG B 2  56  ? -18.315 -53.222 -2.046  1.000 47.231  0 52  ARG B CZ    1 ? 2 
ATOM   3326 N NH1   . ARG B 2  56  ? -18.311 -51.926 -2.333  1.000 49.266  0 52  ARG B NH1   1 ? 2 
ATOM   3327 N NH2   . ARG B 2  56  ? -17.704 -54.094 -2.830  1.000 50.179  0 52  ARG B NH2   1 ? 2 
ATOM   3328 N N     . GLY B 2  57  ? -18.727 -49.418 4.641   1.000 25.734  0 53  GLY B N     1 ? 2 
ATOM   3329 C CA    . GLY B 2  57  ? -19.523 -48.617 5.556   1.000 27.214  0 53  GLY B CA    1 ? 2 
ATOM   3330 C C     . GLY B 2  57  ? -18.934 -47.259 5.938   1.000 24.132  0 53  GLY B C     1 ? 2 
ATOM   3331 O O     . GLY B 2  57  ? -19.698 -46.334 6.220   1.000 26.779  0 53  GLY B O     1 ? 2 
ATOM   3332 N N     . HIS B 2  58  ? -17.610 -47.117 5.936   1.000 23.596  0 54  HIS B N     1 ? 2 
ATOM   3333 C CA    . HIS B 2  58  ? -16.980 -45.838 6.164   1.000 23.456  0 54  HIS B CA    1 ? 2 
ATOM   3334 C C     . HIS B 2  58  ? -17.281 -44.936 4.964   1.000 24.549  0 54  HIS B C     1 ? 2 
ATOM   3335 O O     . HIS B 2  58  ? -17.437 -45.439 3.834   1.000 25.483  0 54  HIS B O     1 ? 2 
ATOM   3336 C CB    . HIS B 2  58  ? -15.491 -45.976 6.418   1.000 22.439  0 54  HIS B CB    1 ? 2 
ATOM   3337 C CG    . HIS B 2  58  ? -15.142 -46.417 7.786   1.000 22.568  0 54  HIS B CG    1 ? 2 
ATOM   3338 N ND1   . HIS B 2  58  ? -15.501 -45.649 8.881   1.000 22.707  0 54  HIS B ND1   1 ? 2 
ATOM   3339 C CD2   . HIS B 2  58  ? -14.443 -47.479 8.229   1.000 23.988  0 54  HIS B CD2   1 ? 2 
ATOM   3340 C CE1   . HIS B 2  58  ? -14.973 -46.264 9.984   1.000 23.226  0 54  HIS B CE1   1 ? 2 
ATOM   3341 N NE2   . HIS B 2  58  ? -14.332 -47.355 9.600   1.000 24.174  0 54  HIS B NE2   1 ? 2 
ATOM   3342 N N     . LEU B 2  59  ? -17.368 -43.641 5.244   1.000 24.499  0 55  LEU B N     1 ? 2 
ATOM   3343 C CA    . LEU B 2  59  ? -17.765 -42.723 4.178   1.000 27.224  0 55  LEU B CA    1 ? 2 
ATOM   3344 C C     . LEU B 2  59  ? -16.677 -41.700 3.866   1.000 28.206  0 55  LEU B C     1 ? 2 
ATOM   3345 O O     . LEU B 2  59  ? -16.966 -40.706 3.164   1.000 30.630  0 55  LEU B O     1 ? 2 
ATOM   3346 C CB    . LEU B 2  59  ? -19.092 -42.049 4.536   1.000 27.608  0 55  LEU B CB    1 ? 2 
ATOM   3347 C CG    . LEU B 2  59  ? -20.310 -42.978 4.547   1.000 30.456  0 55  LEU B CG    1 ? 2 
ATOM   3348 C CD1   . LEU B 2  59  ? -21.539 -42.233 5.001   1.000 37.377  0 55  LEU B CD1   1 ? 2 
ATOM   3349 C CD2   . LEU B 2  59  ? -20.547 -43.626 3.193   1.000 34.907  0 55  LEU B CD2   1 ? 2 
ATOM   3350 N N     . ALA B 2  60  ? -15.461 -41.946 4.316   1.000 25.628  0 56  ALA B N     1 ? 2 
ATOM   3351 C CA    . ALA B 2  60  ? -14.319 -41.079 4.051   1.000 24.223  0 56  ALA B CA    1 ? 2 
ATOM   3352 C C     . ALA B 2  60  ? -13.073 -41.912 4.293   1.000 25.455  0 56  ALA B C     1 ? 2 
ATOM   3353 O O     . ALA B 2  60  ? -13.155 -43.086 4.613   1.000 25.145  0 56  ALA B O     1 ? 2 
ATOM   3354 C CB    . ALA B 2  60  ? -14.357 -39.846 4.943   1.000 25.534  0 56  ALA B CB    1 ? 2 
ATOM   3355 N N     . LYS B 2  61  ? -11.920 -41.298 4.156   1.000 23.096  0 57  LYS B N     1 ? 2 
ATOM   3356 C CA    . LYS B 2  61  ? -10.671 -42.021 4.305   1.000 21.996  0 57  LYS B CA    1 ? 2 
ATOM   3357 C C     . LYS B 2  61  ? -10.589 -42.778 5.637   1.000 22.980  0 57  LYS B C     1 ? 2 
ATOM   3358 O O     . LYS B 2  61  ? -10.912 -42.257 6.699   1.000 24.109  0 57  LYS B O     1 ? 2 
ATOM   3359 C CB    . LYS B 2  61  ? -9.517  -41.027 4.336   1.000 23.826  0 57  LYS B CB    1 ? 2 
ATOM   3360 C CG    . LYS B 2  61  ? -9.259  -40.246 3.046   1.000 25.773  0 57  LYS B CG    1 ? 2 
ATOM   3361 C CD    . LYS B 2  61  ? -8.113  -39.262 3.265   1.000 27.147  0 57  LYS B CD    1 ? 2 
ATOM   3362 C CE    . LYS B 2  61  ? -7.642  -38.552 2.009   1.000 33.063  0 57  LYS B CE    1 ? 2 
ATOM   3363 N NZ    . LYS B 2  61  ? -8.735  -37.791 1.360   1.000 33.076  0 57  LYS B NZ    1 ? 2 
ATOM   3364 N N     . ILE B 2  62  ? -10.082 -43.993 5.539   1.000 21.696  0 58  ILE B N     1 ? 2 
ATOM   3365 C CA    . ILE B 2  62  ? -9.690  -44.773 6.718   1.000 23.210  0 58  ILE B CA    1 ? 2 
ATOM   3366 C C     . ILE B 2  62  ? -8.224  -44.482 7.001   1.000 22.300  0 58  ILE B C     1 ? 2 
ATOM   3367 O O     . ILE B 2  62  ? -7.390  -44.578 6.087   1.000 22.948  0 58  ILE B O     1 ? 2 
ATOM   3368 C CB    . ILE B 2  62  ? -9.926  -46.266 6.467   1.000 22.309  0 58  ILE B CB    1 ? 2 
ATOM   3369 C CG1   . ILE B 2  62  ? -11.414 -46.549 6.290   1.000 22.765  0 58  ILE B CG1   1 ? 2 
ATOM   3370 C CG2   . ILE B 2  62  ? -9.320  -47.119 7.602   1.000 23.036  0 58  ILE B CG2   1 ? 2 
ATOM   3371 C CD1   . ILE B 2  62  ? -11.687 -47.895 5.666   1.000 25.445  0 58  ILE B CD1   1 ? 2 
ATOM   3372 N N     . TYR B 2  63  ? -7.900  -44.221 8.272   1.000 21.346  0 59  TYR B N     1 ? 2 
ATOM   3373 C CA    . TYR B 2  63  ? -6.550  -43.910 8.706   1.000 19.010  0 59  TYR B CA    1 ? 2 
ATOM   3374 C C     . TYR B 2  63  ? -5.876  -45.028 9.504   1.000 22.962  0 59  TYR B C     1 ? 2 
ATOM   3375 O O     . TYR B 2  63  ? -4.636  -45.078 9.552   1.000 23.348  0 59  TYR B O     1 ? 2 
ATOM   3376 C CB    . TYR B 2  63  ? -6.519  -42.646 9.553   1.000 21.541  0 59  TYR B CB    1 ? 2 
ATOM   3377 C CG    . TYR B 2  63  ? -6.373  -41.429 8.690   1.000 25.126  0 59  TYR B CG    1 ? 2 
ATOM   3378 C CD1   . TYR B 2  63  ? -7.406  -40.986 7.910   1.000 31.038  0 59  TYR B CD1   1 ? 2 
ATOM   3379 C CD2   . TYR B 2  63  ? -5.169  -40.754 8.627   1.000 31.604  0 59  TYR B CD2   1 ? 2 
ATOM   3380 C CE1   . TYR B 2  63  ? -7.235  -39.879 7.076   1.000 30.577  0 59  TYR B CE1   1 ? 2 
ATOM   3381 C CE2   . TYR B 2  63  ? -4.989  -39.656 7.798   1.000 33.661  0 59  TYR B CE2   1 ? 2 
ATOM   3382 C CZ    . TYR B 2  63  ? -6.018  -39.240 6.983   1.000 31.609  0 59  TYR B CZ    1 ? 2 
ATOM   3383 O OH    . TYR B 2  63  ? -5.860  -38.112 6.157   1.000 35.618  0 59  TYR B OH    1 ? 2 
ATOM   3384 N N     . ALA B 2  64  ? -6.662  -45.914 10.105  1.000 22.938  0 60  ALA B N     1 ? 2 
ATOM   3385 C CA    . ALA B 2  64  ? -6.063  -46.911 11.001  1.000 22.550  0 60  ALA B CA    1 ? 2 
ATOM   3386 C C     . ALA B 2  64  ? -7.025  -48.093 11.177  1.000 22.541  0 60  ALA B C     1 ? 2 
ATOM   3387 O O     . ALA B 2  64  ? -8.253  -47.949 11.048  1.000 22.301  0 60  ALA B O     1 ? 2 
ATOM   3388 C CB    . ALA B 2  64  ? -5.708  -46.275 12.343  1.000 23.007  0 60  ALA B CB    1 ? 2 
ATOM   3389 N N     . MET B 2  65  ? -6.462  -49.251 11.582  1.000 22.009  0 61  MET B N     1 ? 2 
ATOM   3390 C CA    . MET B 2  65  ? -7.257  -50.400 11.941  1.000 22.144  0 61  MET B CA    1 ? 2 
ATOM   3391 C C     . MET B 2  65  ? -6.412  -51.249 12.897  1.000 23.493  0 61  MET B C     1 ? 2 
ATOM   3392 O O     . MET B 2  65  ? -5.175  -51.163 12.906  1.000 23.596  0 61  MET B O     1 ? 2 
ATOM   3393 C CB    . MET B 2  65  ? -7.708  -51.242 10.721  1.000 21.292  0 61  MET B CB    1 ? 2 
ATOM   3394 C CG    . MET B 2  65  ? -6.632  -51.958 9.943   1.000 26.220  0 61  MET B CG    1 ? 2 
ATOM   3395 S SD    . MET B 2  65  ? -5.979  -53.524 10.699  1.000 28.453  0 61  MET B SD    1 ? 2 
ATOM   3396 C CE    . MET B 2  65  ? -7.488  -54.458 10.912  1.000 25.962  0 61  MET B CE    1 ? 2 
ATOM   3397 N N     . HIS B 2  66  ? -7.107  -52.061 13.678  1.000 23.104  0 62  HIS B N     1 ? 2 
ATOM   3398 C CA    . HIS B 2  66  ? -6.427  -53.001 14.580  1.000 23.267  0 62  HIS B CA    1 ? 2 
ATOM   3399 C C     . HIS B 2  66  ? -7.317  -54.210 14.803  1.000 24.072  0 62  HIS B C     1 ? 2 
ATOM   3400 O O     . HIS B 2  66  ? -8.487  -54.111 15.175  1.000 24.259  0 62  HIS B O     1 ? 2 
ATOM   3401 C CB    . HIS B 2  66  ? -6.126  -52.282 15.904  1.000 25.732  0 62  HIS B CB    1 ? 2 
ATOM   3402 C CG    . HIS B 2  66  ? -5.124  -53.019 16.739  1.000 24.726  0 62  HIS B CG    1 ? 2 
ATOM   3403 N ND1   . HIS B 2  66  ? -5.227  -53.084 18.118  1.000 25.748  0 62  HIS B ND1   1 ? 2 
ATOM   3404 C CD2   . HIS B 2  66  ? -3.995  -53.679 16.394  1.000 30.430  0 62  HIS B CD2   1 ? 2 
ATOM   3405 C CE1   . HIS B 2  66  ? -4.183  -53.776 18.583  1.000 28.190  0 62  HIS B CE1   1 ? 2 
ATOM   3406 N NE2   . HIS B 2  66  ? -3.414  -54.186 17.566  1.000 28.055  0 62  HIS B NE2   1 ? 2 
ATOM   3407 N N     . TRP B 2  67  ? -6.744  -55.396 14.605  1.000 25.266  0 63  TRP B N     1 ? 2 
ATOM   3408 C CA    . TRP B 2  67  ? -7.429  -56.635 14.900  1.000 26.757  0 63  TRP B CA    1 ? 2 
ATOM   3409 C C     . TRP B 2  67  ? -7.551  -56.860 16.405  1.000 27.463  0 63  TRP B C     1 ? 2 
ATOM   3410 O O     . TRP B 2  67  ? -6.598  -56.612 17.144  1.000 27.720  0 63  TRP B O     1 ? 2 
ATOM   3411 C CB    . TRP B 2  67  ? -6.650  -57.796 14.319  1.000 27.951  0 63  TRP B CB    1 ? 2 
ATOM   3412 C CG    . TRP B 2  67  ? -6.752  -58.024 12.843  1.000 26.903  0 63  TRP B CG    1 ? 2 
ATOM   3413 C CD1   . TRP B 2  67  ? -5.775  -57.806 11.923  1.000 27.271  0 63  TRP B CD1   1 ? 2 
ATOM   3414 C CD2   . TRP B 2  67  ? -7.824  -58.692 12.145  1.000 27.307  0 63  TRP B CD2   1 ? 2 
ATOM   3415 N NE1   . TRP B 2  67  ? -6.208  -58.199 10.680  1.000 28.430  0 63  TRP B NE1   1 ? 2 
ATOM   3416 C CE2   . TRP B 2  67  ? -7.453  -58.749 10.781  1.000 25.550  0 63  TRP B CE2   1 ? 2 
ATOM   3417 C CE3   . TRP B 2  67  ? -9.054  -59.237 12.534  1.000 27.099  0 63  TRP B CE3   1 ? 2 
ATOM   3418 C CZ2   . TRP B 2  67  ? -8.255  -59.357 9.814   1.000 26.601  0 63  TRP B CZ2   1 ? 2 
ATOM   3419 C CZ3   . TRP B 2  67  ? -9.867  -59.813 11.577  1.000 29.997  0 63  TRP B CZ3   1 ? 2 
ATOM   3420 C CH2   . TRP B 2  67  ? -9.458  -59.878 10.233  1.000 27.775  0 63  TRP B CH2   1 ? 2 
ATOM   3421 N N     . GLY B 2  68  ? -8.700  -57.411 16.802  1.000 26.923  0 64  GLY B N     1 ? 2 
ATOM   3422 C CA    . GLY B 2  68  ? -8.863  -58.058 18.095  1.000 28.975  0 64  GLY B CA    1 ? 2 
ATOM   3423 C C     . GLY B 2  68  ? -8.010  -59.320 18.186  1.000 29.843  0 64  GLY B C     1 ? 2 
ATOM   3424 O O     . GLY B 2  68  ? -7.708  -59.984 17.188  1.000 29.501  0 64  GLY B O     1 ? 2 
ATOM   3425 N N     . THR B 2  69  ? -7.758  -59.748 19.426  1.000 30.798  0 65  THR B N     1 ? 2 
ATOM   3426 C CA    . THR B 2  69  ? -6.948  -60.927 19.672  1.000 32.944  0 65  THR B CA    1 ? 2 
ATOM   3427 C C     . THR B 2  69  ? -7.673  -62.219 19.319  1.000 36.418  0 65  THR B C     1 ? 2 
ATOM   3428 O O     . THR B 2  69  ? -7.023  -63.258 19.250  1.000 37.451  0 65  THR B O     1 ? 2 
ATOM   3429 C CB    . THR B 2  69  ? -6.499  -60.961 21.144  1.000 32.328  0 65  THR B CB    1 ? 2 
ATOM   3430 O OG1   . THR B 2  69  ? -7.646  -60.827 21.971  1.000 33.337  0 65  THR B OG1   1 ? 2 
ATOM   3431 C CG2   . THR B 2  69  ? -5.504  -59.865 21.432  1.000 35.594  0 65  THR B CG2   1 ? 2 
ATOM   3432 N N     . ASP B 2  70  ? -8.982  -62.172 19.044  1.000 32.432  0 66  ASP B N     1 ? 2 
ATOM   3433 C CA    . ASP B 2  70  ? -9.689  -63.357 18.587  1.000 34.415  0 66  ASP B CA    1 ? 2 
ATOM   3434 C C     . ASP B 2  70  ? -9.557  -63.596 17.079  1.000 31.744  0 66  ASP B C     1 ? 2 
ATOM   3435 O O     . ASP B 2  70  ? -10.083 -64.595 16.611  1.000 32.326  0 66  ASP B O     1 ? 2 
ATOM   3436 C CB    . ASP B 2  70  ? -11.158 -63.309 18.993  1.000 36.275  0 66  ASP B CB    1 ? 2 
ATOM   3437 C CG    . ASP B 2  70  ? -11.958 -62.228 18.282  1.000 36.113  0 66  ASP B CG    1 ? 2 
ATOM   3438 O OD1   . ASP B 2  70  ? -11.395 -61.504 17.442  1.000 31.820  0 66  ASP B OD1   1 ? 2 
ATOM   3439 O OD2   . ASP B 2  70  ? -13.134 -62.132 18.586  1.000 39.067  0 66  ASP B OD2   1 ? 2 
ATOM   3440 N N     . SER B 2  71  ? -8.763  -62.798 16.371  1.000 31.513  0 67  SER B N     1 ? 2 
ATOM   3441 C CA    . SER B 2  71  ? -8.511  -62.969 14.945  1.000 31.722  0 67  SER B CA    1 ? 2 
ATOM   3442 C C     . SER B 2  71  ? -9.802  -62.913 14.119  1.000 31.563  0 67  SER B C     1 ? 2 
ATOM   3443 O O     . SER B 2  71  ? -9.845  -63.445 12.998  1.000 30.925  0 67  SER B O     1 ? 2 
ATOM   3444 C CB    . SER B 2  71  ? -7.763  -64.249 14.678  1.000 33.552  0 67  SER B CB    1 ? 2 
ATOM   3445 O OG    . SER B 2  71  ? -6.488  -64.214 15.309  1.000 32.736  0 67  SER B OG    1 ? 2 
ATOM   3446 N N     . ARG B 2  72  ? -10.820 -62.233 14.657  1.000 31.630  0 68  ARG B N     1 ? 2 
ATOM   3447 C CA    . ARG B 2  72  ? -12.143 -62.210 14.056  1.000 30.758  0 68  ARG B CA    1 ? 2 
ATOM   3448 C C     . ARG B 2  72  ? -12.704 -60.784 14.049  1.000 32.154  0 68  ARG B C     1 ? 2 
ATOM   3449 O O     . ARG B 2  72  ? -13.076 -60.310 12.964  1.000 31.282  0 68  ARG B O     1 ? 2 
ATOM   3450 C CB    . ARG B 2  72  ? -13.083 -63.178 14.751  1.000 31.741  0 68  ARG B CB    1 ? 2 
ATOM   3451 C CG    . ARG B 2  72  ? -14.457 -63.243 14.107  1.000 33.846  0 68  ARG B CG    1 ? 2 
ATOM   3452 C CD    . ARG B 2  72  ? -15.354 -64.331 14.651  1.000 38.138  0 68  ARG B CD    1 ? 2 
ATOM   3453 N NE    . ARG B 2  72  ? -16.693 -64.180 14.087  1.000 37.499  0 68  ARG B NE    1 ? 2 
ATOM   3454 C CZ    . ARG B 2  72  ? -17.646 -65.086 14.131  1.000 39.387  0 68  ARG B CZ    1 ? 2 
ATOM   3455 N NH1   . ARG B 2  72  ? -17.493 -66.239 14.798  1.000 40.410  0 68  ARG B NH1   1 ? 2 
ATOM   3456 N NH2   . ARG B 2  72  ? -18.784 -64.852 13.498  1.000 39.563  0 68  ARG B NH2   1 ? 2 
ATOM   3457 N N     . LEU B 2  73  ? -12.831 -60.137 15.229  1.000 30.777  0 69  LEU B N     1 ? 2 
ATOM   3458 C CA    . LEU B 2  73  ? -13.278 -58.748 15.310  1.000 29.664  0 69  LEU B CA    1 ? 2 
ATOM   3459 C C     . LEU B 2  73  ? -12.119 -57.816 15.023  1.000 28.740  0 69  LEU B C     1 ? 2 
ATOM   3460 O O     . LEU B 2  73  ? -10.965 -58.140 15.270  1.000 28.408  0 69  LEU B O     1 ? 2 
ATOM   3461 C CB    . LEU B 2  73  ? -13.854 -58.388 16.680  1.000 31.149  0 69  LEU B CB    1 ? 2 
ATOM   3462 C CG    . LEU B 2  73  ? -14.992 -59.262 17.173  1.000 37.245  0 69  LEU B CG    1 ? 2 
ATOM   3463 C CD1   . LEU B 2  73  ? -15.742 -58.608 18.332  1.000 41.168  0 69  LEU B CD1   1 ? 2 
ATOM   3464 C CD2   . LEU B 2  73  ? -15.955 -59.649 16.068  1.000 39.463  0 69  LEU B CD2   1 ? 2 
ATOM   3465 N N     . LEU B 2  74  ? -12.437 -56.666 14.419  1.000 24.163  0 70  LEU B N     1 ? 2 
ATOM   3466 C CA    . LEU B 2  74  ? -11.451 -55.614 14.199  1.000 25.631  0 70  LEU B CA    1 ? 2 
ATOM   3467 C C     . LEU B 2  74  ? -12.095 -54.244 14.314  1.000 26.702  0 70  LEU B C     1 ? 2 
ATOM   3468 O O     . LEU B 2  74  ? -13.281 -54.127 14.116  1.000 27.757  0 70  LEU B O     1 ? 2 
ATOM   3469 C CB    . LEU B 2  74  ? -10.746 -55.800 12.849  1.000 27.677  0 70  LEU B CB    1 ? 2 
ATOM   3470 C CG    . LEU B 2  74  ? -11.589 -55.566 11.604  1.000 31.115  0 70  LEU B CG    1 ? 2 
ATOM   3471 C CD1   . LEU B 2  74  ? -11.402 -54.150 11.081  1.000 32.647  0 70  LEU B CD1   1 ? 2 
ATOM   3472 C CD2   . LEU B 2  74  ? -11.194 -56.543 10.528  1.000 38.849  0 70  LEU B CD2   1 ? 2 
ATOM   3473 N N     . VAL B 2  75  ? -11.294 -53.236 14.683  1.000 24.449  0 71  VAL B N     1 ? 2 
ATOM   3474 C CA    . VAL B 2  75  ? -11.735 -51.867 14.730  1.000 24.611  0 71  VAL B CA    1 ? 2 
ATOM   3475 C C     . VAL B 2  75  ? -11.025 -51.078 13.637  1.000 23.119  0 71  VAL B C     1 ? 2 
ATOM   3476 O O     . VAL B 2  75  ? -9.835  -51.241 13.354  1.000 23.340  0 71  VAL B O     1 ? 2 
ATOM   3477 C CB    . VAL B 2  75  ? -11.542 -51.263 16.132  1.000 23.464  0 71  VAL B CB    1 ? 2 
ATOM   3478 C CG1   . VAL B 2  75  ? -10.065 -51.244 16.575  1.000 24.239  0 71  VAL B CG1   1 ? 2 
ATOM   3479 C CG2   . VAL B 2  75  ? -12.144 -49.878 16.264  1.000 23.756  0 71  VAL B CG2   1 ? 2 
ATOM   3480 N N     . SER B 2  76  ? -11.785 -50.163 13.020  1.000 24.533  0 72  SER B N     1 ? 2 
ATOM   3481 C CA    . SER B 2  76  ? -11.233 -49.227 12.040  1.000 24.805  0 72  SER B CA    1 ? 2 
ATOM   3482 C C     . SER B 2  76  ? -11.655 -47.808 12.393  1.000 22.548  0 72  SER B C     1 ? 2 
ATOM   3483 O O     . SER B 2  76  ? -12.707 -47.594 12.990  1.000 22.832  0 72  SER B O     1 ? 2 
ATOM   3484 C CB    . SER B 2  76  ? -11.695 -49.586 10.618  1.000 24.336  0 72  SER B CB    1 ? 2 
ATOM   3485 O OG    . SER B 2  76  ? -13.109 -49.614 10.568  1.000 23.387  0 72  SER B OG    1 ? 2 
ATOM   3486 N N     . ALA B 2  77  ? -10.828 -46.824 11.980  1.000 21.964  0 73  ALA B N     1 ? 2 
ATOM   3487 C CA    . ALA B 2  77  ? -11.046 -45.427 12.274  1.000 21.397  0 73  ALA B CA    1 ? 2 
ATOM   3488 C C     . ALA B 2  77  ? -10.952 -44.595 10.998  1.000 22.469  0 73  ALA B C     1 ? 2 
ATOM   3489 O O     . ALA B 2  77  ? -10.009 -44.763 10.215  1.000 22.894  0 73  ALA B O     1 ? 2 
ATOM   3490 C CB    . ALA B 2  77  ? -10.004 -44.915 13.239  1.000 25.656  0 73  ALA B CB    1 ? 2 
ATOM   3491 N N     . SER B 2  78  ? -11.937 -43.736 10.836  1.000 22.047  0 74  SER B N     1 ? 2 
ATOM   3492 C CA    . SER B 2  78  ? -12.089 -42.917 9.629   1.000 22.194  0 74  SER B CA    1 ? 2 
ATOM   3493 C C     . SER B 2  78  ? -12.327 -41.439 9.952   1.000 22.243  0 74  SER B C     1 ? 2 
ATOM   3494 O O     . SER B 2  78  ? -12.961 -41.074 10.947  1.000 24.718  0 74  SER B O     1 ? 2 
ATOM   3495 C CB    . SER B 2  78  ? -13.260 -43.497 8.844   1.000 22.282  0 74  SER B CB    1 ? 2 
ATOM   3496 O OG    . SER B 2  78  ? -13.627 -42.702 7.730   1.000 23.008  0 74  SER B OG    1 ? 2 
ATOM   3497 N N     . GLN B 2  79  ? -11.988 -40.565 8.970   1.000 23.197  0 75  GLN B N     1 ? 2 
ATOM   3498 C CA    . GLN B 2  79  ? -12.300 -39.151 8.998   1.000 27.153  0 75  GLN B CA    1 ? 2 
ATOM   3499 C C     . GLN B 2  79  ? -13.775 -38.885 8.786   1.000 26.436  0 75  GLN B C     1 ? 2 
ATOM   3500 O O     . GLN B 2  79  ? -14.198 -37.734 8.853   1.000 25.530  0 75  GLN B O     1 ? 2 
ATOM   3501 C CB    . GLN B 2  79  ? -11.424 -38.410 7.974   1.000 33.973  0 75  GLN B CB    1 ? 2 
ATOM   3502 C CG    . GLN B 2  79  ? -9.929  -38.621 8.225   1.000 48.300  0 75  GLN B CG    1 ? 2 
ATOM   3503 C CD    . GLN B 2  79  ? -9.149  -37.504 8.883   1.000 58.721  0 75  GLN B CD    1 ? 2 
ATOM   3504 O OE1   . GLN B 2  79  ? -9.366  -36.331 8.585   1.000 46.279  0 75  GLN B OE1   1 ? 2 
ATOM   3505 N NE2   . GLN B 2  79  ? -8.193  -37.856 9.749   1.000 52.848  0 75  GLN B NE2   1 ? 2 
ATOM   3506 N N     . ASP B 2  80  ? -14.578 -39.950 8.615   1.000 23.784  0 76  ASP B N     1 ? 2 
ATOM   3507 C CA    . ASP B 2  80  ? -16.025 -39.817 8.704   1.000 25.206  0 76  ASP B CA    1 ? 2 
ATOM   3508 C C     . ASP B 2  80  ? -16.471 -39.671 10.156  1.000 25.115  0 76  ASP B C     1 ? 2 
ATOM   3509 O O     . ASP B 2  80  ? -17.635 -39.454 10.403  1.000 25.922  0 76  ASP B O     1 ? 2 
ATOM   3510 C CB    . ASP B 2  80  ? -16.791 -40.957 8.016   1.000 24.558  0 76  ASP B CB    1 ? 2 
ATOM   3511 C CG    . ASP B 2  80  ? -16.633 -42.333 8.655   1.000 24.745  0 76  ASP B CG    1 ? 2 
ATOM   3512 O OD1   . ASP B 2  80  ? -16.030 -42.371 9.721   1.000 24.498  0 76  ASP B OD1   1 ? 2 
ATOM   3513 O OD2   . ASP B 2  80  ? -17.075 -43.349 8.032   1.000 26.487  0 76  ASP B OD2   1 ? 2 
ATOM   3514 N N     . GLY B 2  81  ? -15.536 -39.713 11.101  1.000 26.353  0 77  GLY B N     1 ? 2 
ATOM   3515 C CA    . GLY B 2  81  ? -15.873 -39.429 12.477  1.000 27.149  0 77  GLY B CA    1 ? 2 
ATOM   3516 C C     . GLY B 2  81  ? -16.390 -40.666 13.224  1.000 26.088  0 77  GLY B C     1 ? 2 
ATOM   3517 O O     . GLY B 2  81  ? -17.021 -40.497 14.253  1.000 27.263  0 77  GLY B O     1 ? 2 
ATOM   3518 N N     . LYS B 2  82  ? -16.202 -41.857 12.649  1.000 25.468  0 78  LYS B N     1 ? 2 
ATOM   3519 C CA    . LYS B 2  82  ? -16.637 -43.109 13.247  1.000 26.479  0 78  LYS B CA    1 ? 2 
ATOM   3520 C C     . LYS B 2  82  ? -15.467 -44.069 13.495  1.000 23.395  0 78  LYS B C     1 ? 2 
ATOM   3521 O O     . LYS B 2  82  ? -14.545 -44.198 12.700  1.000 23.854  0 78  LYS B O     1 ? 2 
ATOM   3522 C CB    . LYS B 2  82  ? -17.606 -43.888 12.358  1.000 30.764  0 78  LYS B CB    1 ? 2 
ATOM   3523 C CG    . LYS B 2  82  ? -18.819 -43.107 11.879  1.000 41.354  0 78  LYS B CG    1 ? 2 
ATOM   3524 C CD    . LYS B 2  82  ? -19.648 -42.594 12.987  1.000 36.902  0 78  LYS B CD    1 ? 2 
ATOM   3525 C CE    . LYS B 2  82  ? -20.838 -41.826 12.458  1.000 49.892  0 78  LYS B CE    1 ? 2 
ATOM   3526 N NZ    . LYS B 2  82  ? -20.403 -40.891 11.386  1.000 56.088  0 78  LYS B NZ    1 ? 2 
ATOM   3527 N N     . LEU B 2  83  ? -15.549 -44.824 14.613  1.000 23.574  0 79  LEU B N     1 ? 2 
ATOM   3528 C CA    . LEU B 2  83  ? -14.902 -46.117 14.745  1.000 25.166  0 79  LEU B CA    1 ? 2 
ATOM   3529 C C     . LEU B 2  83  ? -15.960 -47.151 14.406  1.000 25.468  0 79  LEU B C     1 ? 2 
ATOM   3530 O O     . LEU B 2  83  ? -17.083 -47.087 14.904  1.000 29.820  0 79  LEU B O     1 ? 2 
ATOM   3531 C CB    . LEU B 2  83  ? -14.411 -46.419 16.164  1.000 28.761  0 79  LEU B CB    1 ? 2 
ATOM   3532 C CG    . LEU B 2  83  ? -13.386 -45.504 16.772  1.000 29.578  0 79  LEU B CG    1 ? 2 
ATOM   3533 C CD1   . LEU B 2  83  ? -13.038 -46.006 18.190  1.000 32.172  0 79  LEU B CD1   1 ? 2 
ATOM   3534 C CD2   . LEU B 2  83  ? -12.111 -45.480 15.929  1.000 31.505  0 79  LEU B CD2   1 ? 2 
ATOM   3535 N N     . ILE B 2  84  ? -15.587 -48.119 13.603  1.000 24.502  0 80  ILE B N     1 ? 2 
ATOM   3536 C CA    . ILE B 2  84  ? -16.474 -49.242 13.355  1.000 23.766  0 80  ILE B CA    1 ? 2 
ATOM   3537 C C     . ILE B 2  84  ? -15.761 -50.510 13.847  1.000 24.410  0 80  ILE B C     1 ? 2 
ATOM   3538 O O     . ILE B 2  84  ? -14.558 -50.688 13.590  1.000 24.466  0 80  ILE B O     1 ? 2 
ATOM   3539 C CB    . ILE B 2  84  ? -16.906 -49.346 11.874  1.000 26.324  0 80  ILE B CB    1 ? 2 
ATOM   3540 C CG1   . ILE B 2  84  ? -17.700 -48.102 11.470  1.000 26.055  0 80  ILE B CG1   1 ? 2 
ATOM   3541 C CG2   . ILE B 2  84  ? -17.736 -50.609 11.625  1.000 26.443  0 80  ILE B CG2   1 ? 2 
ATOM   3542 C CD1   . ILE B 2  84  ? -17.986 -48.001 9.979   1.000 27.470  0 80  ILE B CD1   1 ? 2 
ATOM   3543 N N     . ILE B 2  85  ? -16.502 -51.322 14.606  1.000 26.683  0 81  ILE B N     1 ? 2 
ATOM   3544 C CA    . ILE B 2  85  ? -16.063 -52.648 14.987  1.000 25.756  0 81  ILE B CA    1 ? 2 
ATOM   3545 C C     . ILE B 2  85  ? -16.831 -53.651 14.138  1.000 25.077  0 81  ILE B C     1 ? 2 
ATOM   3546 O O     . ILE B 2  85  ? -18.055 -53.665 14.114  1.000 26.989  0 81  ILE B O     1 ? 2 
ATOM   3547 C CB    . ILE B 2  85  ? -16.235 -52.885 16.498  1.000 26.191  0 81  ILE B CB    1 ? 2 
ATOM   3548 C CG1   . ILE B 2  85  ? -15.325 -51.925 17.267  1.000 28.918  0 81  ILE B CG1   1 ? 2 
ATOM   3549 C CG2   . ILE B 2  85  ? -15.943 -54.359 16.820  1.000 28.516  0 81  ILE B CG2   1 ? 2 
ATOM   3550 C CD1   . ILE B 2  85  ? -15.551 -51.851 18.735  1.000 38.655  0 81  ILE B CD1   1 ? 2 
ATOM   3551 N N     . TRP B 2  86  ? -16.077 -54.476 13.422  1.000 25.499  0 82  TRP B N     1 ? 2 
ATOM   3552 C CA    . TRP B 2  86  ? -16.613 -55.416 12.449  1.000 25.687  0 82  TRP B CA    1 ? 2 
ATOM   3553 C C     . TRP B 2  86  ? -16.338 -56.853 12.891  1.000 27.198  0 82  TRP B C     1 ? 2 
ATOM   3554 O O     . TRP B 2  86  ? -15.232 -57.122 13.365  1.000 29.393  0 82  TRP B O     1 ? 2 
ATOM   3555 C CB    . TRP B 2  86  ? -15.943 -55.242 11.104  1.000 27.733  0 82  TRP B CB    1 ? 2 
ATOM   3556 C CG    . TRP B 2  86  ? -15.707 -53.860 10.578  1.000 26.023  0 82  TRP B CG    1 ? 2 
ATOM   3557 C CD1   . TRP B 2  86  ? -14.777 -52.954 10.980  1.000 25.347  0 82  TRP B CD1   1 ? 2 
ATOM   3558 C CD2   . TRP B 2  86  ? -16.366 -53.273 9.433   1.000 23.210  0 82  TRP B CD2   1 ? 2 
ATOM   3559 N NE1   . TRP B 2  86  ? -14.804 -51.829 10.185  1.000 25.497  0 82  TRP B NE1   1 ? 2 
ATOM   3560 C CE2   . TRP B 2  86  ? -15.777 -52.002 9.245   1.000 23.696  0 82  TRP B CE2   1 ? 2 
ATOM   3561 C CE3   . TRP B 2  86  ? -17.408 -53.670 8.606   1.000 29.744  0 82  TRP B CE3   1 ? 2 
ATOM   3562 C CZ2   . TRP B 2  86  ? -16.167 -51.158 8.218   1.000 24.256  0 82  TRP B CZ2   1 ? 2 
ATOM   3563 C CZ3   . TRP B 2  86  ? -17.805 -52.824 7.591   1.000 27.738  0 82  TRP B CZ3   1 ? 2 
ATOM   3564 C CH2   . TRP B 2  86  ? -17.194 -51.592 7.427   1.000 23.686  0 82  TRP B CH2   1 ? 2 
ATOM   3565 N N     . ASP B 2  87  ? -17.279 -57.738 12.620  1.000 29.978  0 83  ASP B N     1 ? 2 
ATOM   3566 C CA    . ASP B 2  87  ? -17.027 -59.162 12.599  1.000 32.431  0 83  ASP B CA    1 ? 2 
ATOM   3567 C C     . ASP B 2  87  ? -16.564 -59.508 11.194  1.000 30.775  0 83  ASP B C     1 ? 2 
ATOM   3568 O O     . ASP B 2  87  ? -17.377 -59.561 10.289  1.000 32.987  0 83  ASP B O     1 ? 2 
ATOM   3569 C CB    . ASP B 2  87  ? -18.292 -59.923 12.979  1.000 33.778  0 83  ASP B CB    1 ? 2 
ATOM   3570 C CG    . ASP B 2  87  ? -18.215 -61.434 12.812  1.000 35.669  0 83  ASP B CG    1 ? 2 
ATOM   3571 O OD1   . ASP B 2  87  ? -17.132 -61.934 12.523  1.000 34.399  0 83  ASP B OD1   1 ? 2 
ATOM   3572 O OD2   . ASP B 2  87  ? -19.231 -62.092 12.973  1.000 35.292  0 83  ASP B OD2   1 ? 2 
ATOM   3573 N N     . SER B 2  88  ? -15.270 -59.757 10.997  1.000 31.171  0 84  SER B N     1 ? 2 
ATOM   3574 C CA    . SER B 2  88  ? -14.752 -59.997 9.660   1.000 30.953  0 84  SER B CA    1 ? 2 
ATOM   3575 C C     . SER B 2  88  ? -15.344 -61.241 9.013   1.000 32.140  0 84  SER B C     1 ? 2 
ATOM   3576 O O     . SER B 2  88  ? -15.365 -61.359 7.786   1.000 33.841  0 84  SER B O     1 ? 2 
ATOM   3577 C CB    . SER B 2  88  ? -13.238 -60.047 9.674   1.000 29.849  0 84  SER B CB    1 ? 2 
ATOM   3578 O OG    . SER B 2  88  ? -12.777 -61.187 10.382  1.000 30.359  0 84  SER B OG    1 ? 2 
ATOM   3579 N N     . TYR B 2  89  ? -15.729 -62.250 9.810   1.000 31.781  0 85  TYR B N     1 ? 2 
ATOM   3580 C CA    . TYR B 2  89  ? -16.164 -63.507 9.259   1.000 32.313  0 85  TYR B CA    1 ? 2 
ATOM   3581 C C     . TYR B 2  89  ? -17.486 -63.335 8.525   1.000 34.902  0 85  TYR B C     1 ? 2 
ATOM   3582 O O     . TYR B 2  89  ? -17.658 -63.957 7.477   1.000 34.622  0 85  TYR B O     1 ? 2 
ATOM   3583 C CB    . TYR B 2  89  ? -16.334 -64.578 10.346  1.000 34.016  0 85  TYR B CB    1 ? 2 
ATOM   3584 C CG    . TYR B 2  89  ? -15.065 -65.161 10.941  1.000 34.392  0 85  TYR B CG    1 ? 2 
ATOM   3585 C CD1   . TYR B 2  89  ? -13.804 -64.657 10.668  1.000 34.650  0 85  TYR B CD1   1 ? 2 
ATOM   3586 C CD2   . TYR B 2  89  ? -15.148 -66.291 11.757  1.000 37.747  0 85  TYR B CD2   1 ? 2 
ATOM   3587 C CE1   . TYR B 2  89  ? -12.659 -65.203 11.239  1.000 36.767  0 85  TYR B CE1   1 ? 2 
ATOM   3588 C CE2   . TYR B 2  89  ? -14.013 -66.859 12.314  1.000 39.752  0 85  TYR B CE2   1 ? 2 
ATOM   3589 C CZ    . TYR B 2  89  ? -12.769 -66.317 12.054  1.000 38.754  0 85  TYR B CZ    1 ? 2 
ATOM   3590 O OH    . TYR B 2  89  ? -11.650 -66.925 12.569  1.000 40.214  0 85  TYR B OH    1 ? 2 
ATOM   3591 N N     . THR B 2  90  ? -18.398 -62.543 9.116   1.000 34.870  0 86  THR B N     1 ? 2 
ATOM   3592 C CA    . THR B 2  90  ? -19.757 -62.376 8.600   1.000 36.514  0 86  THR B CA    1 ? 2 
ATOM   3593 C C     . THR B 2  90  ? -19.921 -61.053 7.815   1.000 35.985  0 86  THR B C     1 ? 2 
ATOM   3594 O O     . THR B 2  90  ? -20.876 -60.951 7.027   1.000 36.014  0 86  THR B O     1 ? 2 
ATOM   3595 C CB    . THR B 2  90  ? -20.795 -62.416 9.722   1.000 35.800  0 86  THR B CB    1 ? 2 
ATOM   3596 O OG1   . THR B 2  90  ? -20.467 -61.377 10.648  1.000 34.692  0 86  THR B OG1   1 ? 2 
ATOM   3597 C CG2   . THR B 2  90  ? -20.877 -63.764 10.411  1.000 38.702  0 86  THR B CG2   1 ? 2 
ATOM   3598 N N     . THR B 2  91  ? -19.021 -60.104 8.073   1.000 33.618  0 87  THR B N     1 ? 2 
ATOM   3599 C CA    . THR B 2  91  ? -19.030 -58.671 7.762   1.000 33.353  0 87  THR B CA    1 ? 2 
ATOM   3600 C C     . THR B 2  91  ? -20.039 -57.896 8.624   1.000 32.278  0 87  THR B C     1 ? 2 
ATOM   3601 O O     . THR B 2  91  ? -20.182 -56.694 8.497   1.000 32.620  0 87  THR B O     1 ? 2 
ATOM   3602 C CB    . THR B 2  91  ? -19.237 -58.390 6.256   1.000 34.916  0 87  THR B CB    1 ? 2 
ATOM   3603 O OG1   . THR B 2  91  ? -20.606 -58.553 5.915   1.000 35.317  0 87  THR B OG1   1 ? 2 
ATOM   3604 C CG2   . THR B 2  91  ? -18.356 -59.271 5.394   1.000 39.211  0 87  THR B CG2   1 ? 2 
ATOM   3605 N N     . ASN B 2  92  ? -20.683 -58.540 9.592   1.000 31.550  0 88  ASN B N     1 ? 2 
ATOM   3606 C CA    . ASN B 2  92  ? -21.593 -57.822 10.466  1.000 32.795  0 88  ASN B CA    1 ? 2 
ATOM   3607 C C     . ASN B 2  92  ? -20.853 -56.691 11.155  1.000 30.694  0 88  ASN B C     1 ? 2 
ATOM   3608 O O     . ASN B 2  92  ? -19.768 -56.857 11.691  1.000 29.565  0 88  ASN B O     1 ? 2 
ATOM   3609 C CB    . ASN B 2  92  ? -22.201 -58.729 11.543  1.000 32.750  0 88  ASN B CB    1 ? 2 
ATOM   3610 C CG    . ASN B 2  92  ? -23.223 -59.716 11.040  1.000 38.013  0 88  ASN B CG    1 ? 2 
ATOM   3611 O OD1   . ASN B 2  92  ? -23.869 -59.501 10.003  1.000 37.956  0 88  ASN B OD1   1 ? 2 
ATOM   3612 N ND2   . ASN B 2  92  ? -23.448 -60.776 11.818  1.000 39.724  0 88  ASN B ND2   1 ? 2 
ATOM   3613 N N     . LYS B 2  93  ? -21.490 -55.530 11.221  1.000 30.056  0 89  LYS B N     1 ? 2 
ATOM   3614 C CA    . LYS B 2  93  ? -21.015 -54.462 12.084  1.000 27.109  0 89  LYS B CA    1 ? 2 
ATOM   3615 C C     . LYS B 2  93  ? -21.523 -54.720 13.507  1.000 24.697  0 89  LYS B C     1 ? 2 
ATOM   3616 O O     . LYS B 2  93  ? -22.676 -55.081 13.705  1.000 29.265  0 89  LYS B O     1 ? 2 
ATOM   3617 C CB    . LYS B 2  93  ? -21.553 -53.124 11.553  1.000 27.509  0 89  LYS B CB    1 ? 2 
ATOM   3618 C CG    . LYS B 2  93  ? -20.975 -52.755 10.195  1.000 27.700  0 89  LYS B CG    1 ? 2 
ATOM   3619 C CD    . LYS B 2  93  ? -21.396 -51.354 9.722   1.000 31.112  0 89  LYS B CD    1 ? 2 
ATOM   3620 C CE    . LYS B 2  93  ? -20.850 -51.004 8.341   1.000 28.684  0 89  LYS B CE    1 ? 2 
ATOM   3621 N NZ    . LYS B 2  93  ? -21.376 -51.876 7.297   1.000 30.280  0 89  LYS B NZ    1 ? 2 
ATOM   3622 N N     . VAL B 2  94  ? -20.603 -54.622 14.469  1.000 27.717  0 90  VAL B N     1 ? 2 
ATOM   3623 C CA    . VAL B 2  94  ? -20.909 -54.920 15.878  1.000 29.685  0 90  VAL B CA    1 ? 2 
ATOM   3624 C C     . VAL B 2  94  ? -21.098 -53.636 16.687  1.000 25.825  0 90  VAL B C     1 ? 2 
ATOM   3625 O O     . VAL B 2  94  ? -21.983 -53.602 17.552  1.000 27.819  0 90  VAL B O     1 ? 2 
ATOM   3626 C CB    . VAL B 2  94  ? -19.773 -55.759 16.504  1.000 30.927  0 90  VAL B CB    1 ? 2 
ATOM   3627 C CG1   . VAL B 2  94  ? -20.086 -56.136 17.946  1.000 34.092  0 90  VAL B CG1   1 ? 2 
ATOM   3628 C CG2   . VAL B 2  94  ? -19.547 -57.009 15.675  1.000 33.135  0 90  VAL B CG2   1 ? 2 
ATOM   3629 N N     . HIS B 2  95  ? -20.334 -52.593 16.349  1.000 27.384  0 91  HIS B N     1 ? 2 
ATOM   3630 C CA    . HIS B 2  95  ? -20.493 -51.273 16.941  1.000 28.811  0 91  HIS B CA    1 ? 2 
ATOM   3631 C C     . HIS B 2  95  ? -20.087 -50.209 15.914  1.000 27.736  0 91  HIS B C     1 ? 2 
ATOM   3632 O O     . HIS B 2  95  ? -19.225 -50.459 15.070  1.000 28.040  0 91  HIS B O     1 ? 2 
ATOM   3633 C CB    . HIS B 2  95  ? -19.564 -51.050 18.147  1.000 29.436  0 91  HIS B CB    1 ? 2 
ATOM   3634 C CG    . HIS B 2  95  ? -19.760 -51.993 19.288  1.000 31.303  0 91  HIS B CG    1 ? 2 
ATOM   3635 N ND1   . HIS B 2  95  ? -20.812 -52.027 20.161  1.000 38.635  0 91  HIS B ND1   1 ? 2 
ATOM   3636 C CD2   . HIS B 2  95  ? -18.941 -52.990 19.645  1.000 34.807  0 91  HIS B CD2   1 ? 2 
ATOM   3637 C CE1   . HIS B 2  95  ? -20.640 -53.052 21.009  1.000 38.161  0 91  HIS B CE1   1 ? 2 
ATOM   3638 N NE2   . HIS B 2  95  ? -19.490 -53.624 20.726  1.000 37.714  0 91  HIS B NE2   1 ? 2 
ATOM   3639 N N     . ALA B 2  96  ? -20.674 -49.017 16.070  1.000 28.148  0 92  ALA B N     1 ? 2 
ATOM   3640 C CA    . ALA B 2  96  ? -20.199 -47.808 15.407  1.000 27.371  0 92  ALA B CA    1 ? 2 
ATOM   3641 C C     . ALA B 2  96  ? -20.182 -46.712 16.465  1.000 27.401  0 92  ALA B C     1 ? 2 
ATOM   3642 O O     . ALA B 2  96  ? -21.187 -46.473 17.129  1.000 36.414  0 92  ALA B O     1 ? 2 
ATOM   3643 C CB    . ALA B 2  96  ? -21.098 -47.421 14.241  1.000 30.051  0 92  ALA B CB    1 ? 2 
ATOM   3644 N N     . ILE B 2  97  ? -19.042 -46.103 16.644  1.000 24.166  0 93  ILE B N     1 ? 2 
ATOM   3645 C CA    . ILE B 2  97  ? -18.834 -45.177 17.739  1.000 25.147  0 93  ILE B CA    1 ? 2 
ATOM   3646 C C     . ILE B 2  97  ? -18.604 -43.800 17.144  1.000 26.613  0 93  ILE B C     1 ? 2 
ATOM   3647 O O     . ILE B 2  97  ? -17.649 -43.631 16.396  1.000 26.647  0 93  ILE B O     1 ? 2 
ATOM   3648 C CB    . ILE B 2  97  ? -17.627 -45.614 18.595  1.000 26.581  0 93  ILE B CB    1 ? 2 
ATOM   3649 C CG1   . ILE B 2  97  ? -17.837 -47.009 19.175  1.000 31.330  0 93  ILE B CG1   1 ? 2 
ATOM   3650 C CG2   . ILE B 2  97  ? -17.398 -44.577 19.708  1.000 28.977  0 93  ILE B CG2   1 ? 2 
ATOM   3651 C CD1   . ILE B 2  97  ? -16.607 -47.630 19.787  1.000 29.140  0 93  ILE B CD1   1 ? 2 
ATOM   3652 N N     . PRO B 2  98  ? -19.495 -42.825 17.399  1.000 28.602  0 94  PRO B N     1 ? 2 
ATOM   3653 C CA    . PRO B 2  98  ? -19.296 -41.462 16.900  1.000 27.809  0 94  PRO B CA    1 ? 2 
ATOM   3654 C C     . PRO B 2  98  ? -18.223 -40.746 17.718  1.000 31.195  0 94  PRO B C     1 ? 2 
ATOM   3655 O O     . PRO B 2  98  ? -18.206 -40.802 18.933  1.000 33.129  0 94  PRO B O     1 ? 2 
ATOM   3656 C CB    . PRO B 2  98  ? -20.675 -40.823 17.108  1.000 34.086  0 94  PRO B CB    1 ? 2 
ATOM   3657 C CG    . PRO B 2  98  ? -21.207 -41.514 18.355  1.000 37.080  0 94  PRO B CG    1 ? 2 
ATOM   3658 C CD    . PRO B 2  98  ? -20.704 -42.947 18.225  1.000 33.355  0 94  PRO B CD    1 ? 2 
ATOM   3659 N N     . LEU B 2  99  ? -17.268 -40.137 17.048  1.000 26.849  0 95  LEU B N     1 ? 2 
ATOM   3660 C CA    . LEU B 2  99  ? -16.162 -39.489 17.734  1.000 26.617  0 95  LEU B CA    1 ? 2 
ATOM   3661 C C     . LEU B 2  99  ? -16.398 -37.999 17.878  1.000 30.187  0 95  LEU B C     1 ? 2 
ATOM   3662 O O     . LEU B 2  99  ? -16.963 -37.362 16.975  1.000 29.575  0 95  LEU B O     1 ? 2 
ATOM   3663 C CB    . LEU B 2  99  ? -14.907 -39.716 16.906  1.000 26.017  0 95  LEU B CB    1 ? 2 
ATOM   3664 C CG    . LEU B 2  99  ? -14.528 -41.173 16.680  1.000 26.640  0 95  LEU B CG    1 ? 2 
ATOM   3665 C CD1   . LEU B 2  99  ? -13.317 -41.252 15.807  1.000 28.353  0 95  LEU B CD1   1 ? 2 
ATOM   3666 C CD2   . LEU B 2  99  ? -14.322 -41.937 18.000  1.000 29.097  0 95  LEU B CD2   1 ? 2 
ATOM   3667 N N     A ARG B 2  100 ? -15.921 -37.454 18.990  0.500 28.362  0 96  ARG B N     1 ? 2 
ATOM   3668 N N     B ARG B 2  100 ? -15.925 -37.425 18.985  0.500 28.944  0 96  ARG B N     1 ? 2 
ATOM   3669 C CA    A ARG B 2  100 ? -15.951 -36.019 19.209  0.500 30.808  0 96  ARG B CA    1 ? 2 
ATOM   3670 C CA    B ARG B 2  100 ? -16.010 -35.981 19.162  0.500 31.746  0 96  ARG B CA    1 ? 2 
ATOM   3671 C C     A ARG B 2  100 ? -15.159 -35.309 18.108  0.500 29.926  0 96  ARG B C     1 ? 2 
ATOM   3672 C C     B ARG B 2  100 ? -15.165 -35.299 18.083  0.500 30.310  0 96  ARG B C     1 ? 2 
ATOM   3673 O O     A ARG B 2  100 ? -15.617 -34.316 17.537  0.500 28.695  0 96  ARG B O     1 ? 2 
ATOM   3674 O O     B ARG B 2  100 ? -15.606 -34.315 17.486  0.500 28.484  0 96  ARG B O     1 ? 2 
ATOM   3675 C CB    A ARG B 2  100 ? -15.351 -35.702 20.581  0.500 33.581  0 96  ARG B CB    1 ? 2 
ATOM   3676 C CB    B ARG B 2  100 ? -15.560 -35.533 20.560  0.500 35.861  0 96  ARG B CB    1 ? 2 
ATOM   3677 C CG    A ARG B 2  100 ? -14.983 -34.240 20.728  0.500 34.364  0 96  ARG B CG    1 ? 2 
ATOM   3678 C CG    B ARG B 2  100 ? -15.791 -34.049 20.818  0.500 37.938  0 96  ARG B CG    1 ? 2 
ATOM   3679 C CD    A ARG B 2  100 ? -14.736 -33.820 22.160  0.500 37.807  0 96  ARG B CD    1 ? 2 
ATOM   3680 C CD    B ARG B 2  100 ? -15.343 -33.514 22.178  0.500 43.411  0 96  ARG B CD    1 ? 2 
ATOM   3681 N NE    A ARG B 2  100 ? -15.342 -32.513 22.351  0.500 40.935  0 96  ARG B NE    1 ? 2 
ATOM   3682 N NE    B ARG B 2  100 ? -13.915 -33.660 22.459  0.500 45.673  0 96  ARG B NE    1 ? 2 
ATOM   3683 C CZ    A ARG B 2  100 ? -14.708 -31.438 22.789  0.500 44.128  0 96  ARG B CZ    1 ? 2 
ATOM   3684 C CZ    B ARG B 2  100 ? -13.046 -32.657 22.611  0.500 43.684  0 96  ARG B CZ    1 ? 2 
ATOM   3685 N NH1   A ARG B 2  100 ? -15.365 -30.302 22.876  0.500 36.033  0 96  ARG B NH1   1 ? 2 
ATOM   3686 N NH1   B ARG B 2  100 ? -11.758 -32.911 22.750  0.500 35.712  0 96  ARG B NH1   1 ? 2 
ATOM   3687 N NH2   A ARG B 2  100 ? -13.418 -31.490 23.091  0.500 53.958  0 96  ARG B NH2   1 ? 2 
ATOM   3688 N NH2   B ARG B 2  100 ? -13.451 -31.401 22.587  0.500 55.986  0 96  ARG B NH2   1 ? 2 
ATOM   3689 N N     . SER B 2  101 ? -13.968 -35.835 17.836  1.000 27.069  0 97  SER B N     1 ? 2 
ATOM   3690 C CA    . SER B 2  101 ? -13.051 -35.291 16.834  1.000 28.504  0 97  SER B CA    1 ? 2 
ATOM   3691 C C     . SER B 2  101 ? -12.932 -36.264 15.666  1.000 27.175  0 97  SER B C     1 ? 2 
ATOM   3692 O O     . SER B 2  101 ? -12.418 -37.361 15.838  1.000 26.464  0 97  SER B O     1 ? 2 
ATOM   3693 C CB    . SER B 2  101 ? -11.694 -35.047 17.449  1.000 30.371  0 97  SER B CB    1 ? 2 
ATOM   3694 O OG    . SER B 2  101 ? -10.740 -34.594 16.472  1.000 29.218  0 97  SER B OG    1 ? 2 
ATOM   3695 N N     . SER B 2  102 ? -13.283 -35.814 14.451  1.000 25.123  0 98  SER B N     1 ? 2 
ATOM   3696 C CA    . SER B 2  102 ? -13.166 -36.685 13.286  1.000 25.360  0 98  SER B CA    1 ? 2 
ATOM   3697 C C     . SER B 2  102 ? -11.750 -36.793 12.737  1.000 23.462  0 98  SER B C     1 ? 2 
ATOM   3698 O O     . SER B 2  102 ? -11.505 -37.602 11.838  1.000 24.417  0 98  SER B O     1 ? 2 
ATOM   3699 C CB    . SER B 2  102 ? -14.118 -36.241 12.198  1.000 30.326  0 98  SER B CB    1 ? 2 
ATOM   3700 O OG    . SER B 2  102 ? -13.744 -34.961 11.694  1.000 27.399  0 98  SER B OG    1 ? 2 
ATOM   3701 N N     . TRP B 2  103 ? -10.800 -36.017 13.291  1.000 22.664  0 99  TRP B N     1 ? 2 
ATOM   3702 C CA    . TRP B 2  103 ? -9.451  -35.883 12.775  1.000 23.937  0 99  TRP B CA    1 ? 2 
ATOM   3703 C C     . TRP B 2  103 ? -8.578  -37.011 13.325  1.000 26.607  0 99  TRP B C     1 ? 2 
ATOM   3704 O O     . TRP B 2  103 ? -7.565  -36.787 13.984  1.000 24.122  0 99  TRP B O     1 ? 2 
ATOM   3705 C CB    . TRP B 2  103 ? -8.961  -34.479 13.161  1.000 25.568  0 99  TRP B CB    1 ? 2 
ATOM   3706 C CG    . TRP B 2  103 ? -9.971  -33.432 12.817  1.000 27.235  0 99  TRP B CG    1 ? 2 
ATOM   3707 C CD1   . TRP B 2  103 ? -10.842 -32.756 13.630  1.000 26.479  0 99  TRP B CD1   1 ? 2 
ATOM   3708 C CD2   . TRP B 2  103 ? -10.204 -32.943 11.485  1.000 27.640  0 99  TRP B CD2   1 ? 2 
ATOM   3709 N NE1   . TRP B 2  103 ? -11.645 -31.928 12.884  1.000 28.056  0 99  TRP B NE1   1 ? 2 
ATOM   3710 C CE2   . TRP B 2  103 ? -11.232 -31.995 11.574  1.000 27.200  0 99  TRP B CE2   1 ? 2 
ATOM   3711 C CE3   . TRP B 2  103 ? -9.618  -33.249 10.250  1.000 29.399  0 99  TRP B CE3   1 ? 2 
ATOM   3712 C CZ2   . TRP B 2  103 ? -11.701 -31.310 10.447  1.000 29.248  0 99  TRP B CZ2   1 ? 2 
ATOM   3713 C CZ3   . TRP B 2  103 ? -10.097 -32.570 9.151   1.000 29.583  0 99  TRP B CZ3   1 ? 2 
ATOM   3714 C CH2   . TRP B 2  103 ? -11.120 -31.650 9.252   1.000 29.210  0 99  TRP B CH2   1 ? 2 
ATOM   3715 N N     A VAL B 2  104 ? -8.999  -38.247 13.081  0.625 24.517  0 100 VAL B N     1 ? 2 
ATOM   3716 N N     B VAL B 2  104 ? -8.955  -38.239 12.974  0.375 25.466  0 100 VAL B N     1 ? 2 
ATOM   3717 C CA    A VAL B 2  104 ? -8.456  -39.412 13.772  0.625 24.576  0 100 VAL B CA    1 ? 2 
ATOM   3718 C CA    B VAL B 2  104 ? -8.366  -39.433 13.556  0.375 24.680  0 100 VAL B CA    1 ? 2 
ATOM   3719 C C     A VAL B 2  104 ? -7.258  -39.961 12.976  0.625 25.367  0 100 VAL B C     1 ? 2 
ATOM   3720 C C     B VAL B 2  104 ? -7.033  -39.739 12.907  0.375 24.984  0 100 VAL B C     1 ? 2 
ATOM   3721 O O     A VAL B 2  104 ? -7.265  -39.961 11.744  0.625 27.166  0 100 VAL B O     1 ? 2 
ATOM   3722 O O     B VAL B 2  104 ? -6.778  -39.408 11.742  0.375 23.911  0 100 VAL B O     1 ? 2 
ATOM   3723 C CB    A VAL B 2  104 ? -9.616  -40.417 14.055  0.625 22.217  0 100 VAL B CB    1 ? 2 
ATOM   3724 C CB    B VAL B 2  104 ? -9.288  -40.659 13.425  0.375 25.471  0 100 VAL B CB    1 ? 2 
ATOM   3725 C CG1   A VAL B 2  104 ? -10.215 -40.995 12.789  0.625 24.885  0 100 VAL B CG1   1 ? 2 
ATOM   3726 C CG1   B VAL B 2  104 ? -10.590 -40.394 14.131  0.375 25.332  0 100 VAL B CG1   1 ? 2 
ATOM   3727 C CG2   A VAL B 2  104 ? -9.203  -41.567 14.982  0.625 23.791  0 100 VAL B CG2   1 ? 2 
ATOM   3728 C CG2   B VAL B 2  104 ? -9.491  -41.086 11.976  0.375 26.134  0 100 VAL B CG2   1 ? 2 
ATOM   3729 N N     . MET B 2  105 ? -6.195  -40.442 13.672  1.000 22.117  0 101 MET B N     1 ? 2 
ATOM   3730 C CA    . MET B 2  105 ? -4.976  -40.974 13.094  1.000 22.833  0 101 MET B CA    1 ? 2 
ATOM   3731 C C     . MET B 2  105 ? -4.641  -42.416 13.535  1.000 23.532  0 101 MET B C     1 ? 2 
ATOM   3732 O O     . MET B 2  105 ? -3.833  -43.112 12.892  1.000 24.097  0 101 MET B O     1 ? 2 
ATOM   3733 C CB    . MET B 2  105 ? -3.777  -40.082 13.452  1.000 25.325  0 101 MET B CB    1 ? 2 
ATOM   3734 C CG    . MET B 2  105 ? -3.773  -38.763 12.686  1.000 30.945  0 101 MET B CG    1 ? 2 
ATOM   3735 S SD    . MET B 2  105 ? -2.475  -37.703 13.370  1.000 33.657  0 101 MET B SD    1 ? 2 
ATOM   3736 C CE    . MET B 2  105 ? -1.047  -38.311 12.469  1.000 52.026  0 101 MET B CE    1 ? 2 
ATOM   3737 N N     . THR B 2  106 ? -5.268  -42.868 14.629  1.000 22.411  0 102 THR B N     1 ? 2 
ATOM   3738 C CA    . THR B 2  106 ? -4.944  -44.168 15.191  1.000 22.568  0 102 THR B CA    1 ? 2 
ATOM   3739 C C     . THR B 2  106 ? -6.150  -44.749 15.890  1.000 21.739  0 102 THR B C     1 ? 2 
ATOM   3740 O O     . THR B 2  106 ? -7.034  -44.014 16.383  1.000 23.809  0 102 THR B O     1 ? 2 
ATOM   3741 C CB    . THR B 2  106 ? -3.762  -44.050 16.160  1.000 24.288  0 102 THR B CB    1 ? 2 
ATOM   3742 O OG1   . THR B 2  106 ? -3.547  -45.329 16.753  1.000 25.022  0 102 THR B OG1   1 ? 2 
ATOM   3743 C CG2   . THR B 2  106 ? -4.003  -43.076 17.281  1.000 22.984  0 102 THR B CG2   1 ? 2 
ATOM   3744 N N     . CYS B 2  107 ? -6.202  -46.088 15.915  1.000 22.899  0 103 CYS B N     1 ? 2 
ATOM   3745 C CA    . CYS B 2  107 ? -7.107  -46.785 16.823  1.000 20.829  0 103 CYS B CA    1 ? 2 
ATOM   3746 C C     . CYS B 2  107 ? -6.420  -48.062 17.314  1.000 22.797  0 103 CYS B C     1 ? 2 
ATOM   3747 O O     . CYS B 2  107 ? -5.481  -48.524 16.695  1.000 24.516  0 103 CYS B O     1 ? 2 
ATOM   3748 C CB    . CYS B 2  107 ? -8.465  -47.107 16.214  1.000 21.570  0 103 CYS B CB    1 ? 2 
ATOM   3749 S SG    . CYS B 2  107 ? -8.388  -48.125 14.714  1.000 24.925  0 103 CYS B SG    1 ? 2 
ATOM   3750 N N     . ALA B 2  108 ? -6.947  -48.619 18.411  1.000 22.083  0 104 ALA B N     1 ? 2 
ATOM   3751 C CA    . ALA B 2  108 ? -6.403  -49.816 19.026  1.000 23.877  0 104 ALA B CA    1 ? 2 
ATOM   3752 C C     . ALA B 2  108 ? -7.541  -50.597 19.664  1.000 23.148  0 104 ALA B C     1 ? 2 
ATOM   3753 O O     . ALA B 2  108 ? -8.521  -50.009 20.165  1.000 23.048  0 104 ALA B O     1 ? 2 
ATOM   3754 C CB    . ALA B 2  108 ? -5.334  -49.465 20.072  1.000 24.056  0 104 ALA B CB    1 ? 2 
ATOM   3755 N N     . TYR B 2  109 ? -7.371  -51.936 19.667  1.000 23.570  0 105 TYR B N     1 ? 2 
ATOM   3756 C CA    . TYR B 2  109 ? -8.274  -52.866 20.305  1.000 24.156  0 105 TYR B CA    1 ? 2 
ATOM   3757 C C     . TYR B 2  109 ? -7.573  -53.406 21.556  1.000 25.706  0 105 TYR B C     1 ? 2 
ATOM   3758 O O     . TYR B 2  109 ? -6.490  -53.942 21.429  1.000 27.692  0 105 TYR B O     1 ? 2 
ATOM   3759 C CB    . TYR B 2  109 ? -8.612  -54.007 19.328  1.000 23.918  0 105 TYR B CB    1 ? 2 
ATOM   3760 C CG    . TYR B 2  109 ? -10.053 -54.460 19.353  1.000 26.090  0 105 TYR B CG    1 ? 2 
ATOM   3761 C CD1   . TYR B 2  109 ? -10.774 -54.657 20.528  1.000 27.533  0 105 TYR B CD1   1 ? 2 
ATOM   3762 C CD2   . TYR B 2  109 ? -10.725 -54.736 18.170  1.000 26.021  0 105 TYR B CD2   1 ? 2 
ATOM   3763 C CE1   . TYR B 2  109 ? -12.099 -55.074 20.530  1.000 26.682  0 105 TYR B CE1   1 ? 2 
ATOM   3764 C CE2   . TYR B 2  109 ? -12.053 -55.124 18.153  1.000 28.551  0 105 TYR B CE2   1 ? 2 
ATOM   3765 C CZ    . TYR B 2  109 ? -12.751 -55.331 19.326  1.000 27.193  0 105 TYR B CZ    1 ? 2 
ATOM   3766 O OH    . TYR B 2  109 ? -14.059 -55.774 19.308  1.000 27.918  0 105 TYR B OH    1 ? 2 
ATOM   3767 N N     . ALA B 2  110 ? -8.177  -53.241 22.738  1.000 26.511  0 106 ALA B N     1 ? 2 
ATOM   3768 C CA    . ALA B 2  110 ? -7.585  -53.837 23.941  1.000 25.398  0 106 ALA B CA    1 ? 2 
ATOM   3769 C C     . ALA B 2  110 ? -7.575  -55.354 23.767  1.000 29.213  0 106 ALA B C     1 ? 2 
ATOM   3770 O O     . ALA B 2  110 ? -8.512  -55.973 23.227  1.000 27.262  0 106 ALA B O     1 ? 2 
ATOM   3771 C CB    . ALA B 2  110 ? -8.344  -53.420 25.179  1.000 27.181  0 106 ALA B CB    1 ? 2 
ATOM   3772 N N     . PRO B 2  111 ? -6.507  -56.038 24.248  1.000 29.284  0 107 PRO B N     1 ? 2 
ATOM   3773 C CA    . PRO B 2  111 ? -6.457  -57.494 24.216  1.000 31.536  0 107 PRO B CA    1 ? 2 
ATOM   3774 C C     . PRO B 2  111 ? -7.664  -58.206 24.797  1.000 31.947  0 107 PRO B C     1 ? 2 
ATOM   3775 O O     . PRO B 2  111 ? -8.042  -59.275 24.325  1.000 34.204  0 107 PRO B O     1 ? 2 
ATOM   3776 C CB    . PRO B 2  111 ? -5.257  -57.841 25.113  1.000 35.207  0 107 PRO B CB    1 ? 2 
ATOM   3777 C CG    . PRO B 2  111 ? -4.402  -56.642 25.120  1.000 31.665  0 107 PRO B CG    1 ? 2 
ATOM   3778 C CD    . PRO B 2  111 ? -5.266  -55.438 24.753  1.000 28.216  0 107 PRO B CD    1 ? 2 
ATOM   3779 N N     . SER B 2  112 ? -8.276  -57.631 25.843  1.000 30.969  0 108 SER B N     1 ? 2 
ATOM   3780 C CA    . SER B 2  112 ? -9.420  -58.224 26.469  1.000 32.263  0 108 SER B CA    1 ? 2 
ATOM   3781 C C     . SER B 2  112 ? -10.641 -58.230 25.554  1.000 32.487  0 108 SER B C     1 ? 2 
ATOM   3782 O O     . SER B 2  112 ? -11.580 -58.979 25.820  1.000 31.864  0 108 SER B O     1 ? 2 
ATOM   3783 C CB    . SER B 2  112 ? -9.790  -57.487 27.722  1.000 35.246  0 108 SER B CB    1 ? 2 
ATOM   3784 O OG    . SER B 2  112 ? -10.263 -56.195 27.381  1.000 32.506  0 108 SER B OG    1 ? 2 
ATOM   3785 N N     . GLY B 2  113 ? -10.661 -57.295 24.590  1.000 31.704  0 109 GLY B N     1 ? 2 
ATOM   3786 C CA    . GLY B 2  113 ? -11.846 -57.049 23.787  1.000 31.015  0 109 GLY B CA    1 ? 2 
ATOM   3787 C C     . GLY B 2  113 ? -12.828 -56.073 24.424  1.000 33.122  0 109 GLY B C     1 ? 2 
ATOM   3788 O O     . GLY B 2  113 ? -13.873 -55.787 23.840  1.000 33.288  0 109 GLY B O     1 ? 2 
ATOM   3789 N N     . ASN B 2  114 ? -12.525 -55.578 25.629  1.000 29.469  0 110 ASN B N     1 ? 2 
ATOM   3790 C CA    . ASN B 2  114 ? -13.497 -54.807 26.381  1.000 30.986  0 110 ASN B CA    1 ? 2 
ATOM   3791 C C     . ASN B 2  114 ? -13.460 -53.303 26.071  1.000 29.064  0 110 ASN B C     1 ? 2 
ATOM   3792 O O     . ASN B 2  114 ? -14.399 -52.595 26.445  1.000 29.600  0 110 ASN B O     1 ? 2 
ATOM   3793 C CB    . ASN B 2  114 ? -13.280 -54.954 27.900  1.000 33.368  0 110 ASN B CB    1 ? 2 
ATOM   3794 C CG    . ASN B 2  114 ? -13.452 -56.364 28.434  1.000 40.748  0 110 ASN B CG    1 ? 2 
ATOM   3795 O OD1   . ASN B 2  114 ? -14.366 -57.065 28.027  1.000 37.806  0 110 ASN B OD1   1 ? 2 
ATOM   3796 N ND2   . ASN B 2  114 ? -12.609 -56.767 29.382  1.000 44.493  0 110 ASN B ND2   1 ? 2 
ATOM   3797 N N     . TYR B 2  115 ? -12.370 -52.826 25.469  1.000 27.596  0 111 TYR B N     1 ? 2 
ATOM   3798 C CA    . TYR B 2  115 ? -12.169 -51.405 25.195  1.000 29.153  0 111 TYR B CA    1 ? 2 
ATOM   3799 C C     . TYR B 2  115 ? -11.516 -51.252 23.833  1.000 26.685  0 111 TYR B C     1 ? 2 
ATOM   3800 O O     . TYR B 2  115 ? -10.795 -52.164 23.358  1.000 26.501  0 111 TYR B O     1 ? 2 
ATOM   3801 C CB    . TYR B 2  115 ? -11.286 -50.703 26.228  1.000 28.174  0 111 TYR B CB    1 ? 2 
ATOM   3802 C CG    . TYR B 2  115 ? -11.746 -50.837 27.644  1.000 27.313  0 111 TYR B CG    1 ? 2 
ATOM   3803 C CD1   . TYR B 2  115 ? -11.405 -51.955 28.389  1.000 30.507  0 111 TYR B CD1   1 ? 2 
ATOM   3804 C CD2   . TYR B 2  115 ? -12.582 -49.900 28.234  1.000 30.326  0 111 TYR B CD2   1 ? 2 
ATOM   3805 C CE1   . TYR B 2  115 ? -11.867 -52.125 29.675  1.000 31.242  0 111 TYR B CE1   1 ? 2 
ATOM   3806 C CE2   . TYR B 2  115 ? -13.056 -50.048 29.522  1.000 33.047  0 111 TYR B CE2   1 ? 2 
ATOM   3807 C CZ    . TYR B 2  115 ? -12.693 -51.169 30.255  1.000 33.922  0 111 TYR B CZ    1 ? 2 
ATOM   3808 O OH    . TYR B 2  115 ? -13.172 -51.351 31.529  1.000 36.864  0 111 TYR B OH    1 ? 2 
ATOM   3809 N N     . VAL B 2  116 ? -11.747 -50.068 23.205  1.000 25.067  0 112 VAL B N     1 ? 2 
ATOM   3810 C CA    . VAL B 2  116 ? -10.949 -49.587 22.099  1.000 24.054  0 112 VAL B CA    1 ? 2 
ATOM   3811 C C     . VAL B 2  116 ? -10.469 -48.181 22.434  1.000 22.667  0 112 VAL B C     1 ? 2 
ATOM   3812 O O     . VAL B 2  116 ? -10.999 -47.528 23.316  1.000 24.806  0 112 VAL B O     1 ? 2 
ATOM   3813 C CB    . VAL B 2  116 ? -11.700 -49.600 20.740  1.000 25.083  0 112 VAL B CB    1 ? 2 
ATOM   3814 C CG1   . VAL B 2  116 ? -12.065 -51.017 20.362  1.000 27.005  0 112 VAL B CG1   1 ? 2 
ATOM   3815 C CG2   . VAL B 2  116 ? -12.988 -48.797 20.792  1.000 24.260  0 112 VAL B CG2   1 ? 2 
ATOM   3816 N N     . ALA B 2  117 ? -9.513  -47.697 21.641  1.000 23.828  0 113 ALA B N     1 ? 2 
ATOM   3817 C CA    . ALA B 2  117 ? -8.967  -46.370 21.828  1.000 24.641  0 113 ALA B CA    1 ? 2 
ATOM   3818 C C     . ALA B 2  117 ? -8.769  -45.726 20.456  1.000 23.552  0 113 ALA B C     1 ? 2 
ATOM   3819 O O     . ALA B 2  117 ? -8.588  -46.454 19.477  1.000 23.399  0 113 ALA B O     1 ? 2 
ATOM   3820 C CB    . ALA B 2  117 ? -7.634  -46.420 22.513  1.000 26.283  0 113 ALA B CB    1 ? 2 
ATOM   3821 N N     A CYS B 2  118 ? -8.723  -44.403 20.446  0.720 24.578  0 114 CYS B N     1 ? 2 
ATOM   3822 N N     B CYS B 2  118 ? -8.755  -44.388 20.431  0.280 23.914  0 114 CYS B N     1 ? 2 
ATOM   3823 C CA    A CYS B 2  118 ? -8.370  -43.693 19.229  0.720 22.886  0 114 CYS B CA    1 ? 2 
ATOM   3824 C CA    B CYS B 2  118 ? -8.693  -43.611 19.200  0.280 22.639  0 114 CYS B CA    1 ? 2 
ATOM   3825 C C     A CYS B 2  118 ? -8.040  -42.241 19.535  0.720 24.312  0 114 CYS B C     1 ? 2 
ATOM   3826 C C     B CYS B 2  118 ? -8.166  -42.208 19.503  0.280 23.583  0 114 CYS B C     1 ? 2 
ATOM   3827 O O     A CYS B 2  118 ? -8.216  -41.743 20.644  0.720 24.268  0 114 CYS B O     1 ? 2 
ATOM   3828 O O     B CYS B 2  118 ? -8.335  -41.711 20.616  0.280 23.453  0 114 CYS B O     1 ? 2 
ATOM   3829 C CB    A CYS B 2  118 ? -9.505  -43.840 18.233  0.720 22.537  0 114 CYS B CB    1 ? 2 
ATOM   3830 C CB    B CYS B 2  118 ? -10.083 -43.561 18.574  0.280 22.534  0 114 CYS B CB    1 ? 2 
ATOM   3831 S SG    A CYS B 2  118 ? -10.996 -42.937 18.706  0.720 27.518  0 114 CYS B SG    1 ? 2 
ATOM   3832 S SG    B CYS B 2  118 ? -10.156 -42.721 16.971  0.280 23.915  0 114 CYS B SG    1 ? 2 
ATOM   3833 N N     . GLY B 2  119 ? -7.519  -41.556 18.525  1.000 23.516  0 115 GLY B N     1 ? 2 
ATOM   3834 C CA    . GLY B 2  119 ? -7.243  -40.151 18.685  1.000 23.273  0 115 GLY B CA    1 ? 2 
ATOM   3835 C C     . GLY B 2  119 ? -6.514  -39.643 17.443  1.000 20.656  0 115 GLY B C     1 ? 2 
ATOM   3836 O O     . GLY B 2  119 ? -6.266  -40.433 16.518  1.000 21.474  0 115 GLY B O     1 ? 2 
ATOM   3837 N N     . GLY B 2  120 ? -6.136  -38.382 17.480  1.000 22.100  0 116 GLY B N     1 ? 2 
ATOM   3838 C CA    . GLY B 2  120 ? -5.478  -37.761 16.340  1.000 22.939  0 116 GLY B CA    1 ? 2 
ATOM   3839 C C     . GLY B 2  120 ? -5.096  -36.326 16.599  1.000 24.649  0 116 GLY B C     1 ? 2 
ATOM   3840 O O     . GLY B 2  120 ? -4.402  -36.038 17.574  1.000 23.427  0 116 GLY B O     1 ? 2 
ATOM   3841 N N     . LEU B 2  121 ? -5.618  -35.406 15.751  1.000 22.301  0 117 LEU B N     1 ? 2 
ATOM   3842 C CA    . LEU B 2  121 ? -5.243  -34.009 15.815  1.000 21.492  0 117 LEU B CA    1 ? 2 
ATOM   3843 C C     . LEU B 2  121 ? -5.828  -33.309 17.030  1.000 20.896  0 117 LEU B C     1 ? 2 
ATOM   3844 O O     . LEU B 2  121 ? -5.423  -32.193 17.333  1.000 21.945  0 117 LEU B O     1 ? 2 
ATOM   3845 C CB    . LEU B 2  121 ? -5.656  -33.244 14.535  1.000 21.900  0 117 LEU B CB    1 ? 2 
ATOM   3846 C CG    . LEU B 2  121 ? -5.039  -33.790 13.245  1.000 24.437  0 117 LEU B CG    1 ? 2 
ATOM   3847 C CD1   . LEU B 2  121 ? -5.481  -32.898 12.073  1.000 23.828  0 117 LEU B CD1   1 ? 2 
ATOM   3848 C CD2   . LEU B 2  121 ? -3.522  -33.814 13.313  1.000 25.517  0 117 LEU B CD2   1 ? 2 
ATOM   3849 N N     . ASP B 2  122 ? -6.714  -34.006 17.792  1.000 22.806  0 118 ASP B N     1 ? 2 
ATOM   3850 C CA    . ASP B 2  122 ? -7.167  -33.498 19.081  1.000 21.807  0 118 ASP B CA    1 ? 2 
ATOM   3851 C C     . ASP B 2  122 ? -6.147  -33.665 20.235  1.000 21.733  0 118 ASP B C     1 ? 2 
ATOM   3852 O O     . ASP B 2  122 ? -6.333  -33.032 21.270  1.000 23.597  0 118 ASP B O     1 ? 2 
ATOM   3853 C CB    . ASP B 2  122 ? -8.467  -34.179 19.491  1.000 23.577  0 118 ASP B CB    1 ? 2 
ATOM   3854 C CG    . ASP B 2  122 ? -8.400  -35.685 19.734  1.000 25.889  0 118 ASP B CG    1 ? 2 
ATOM   3855 O OD1   . ASP B 2  122 ? -7.364  -36.298 19.433  1.000 25.192  0 118 ASP B OD1   1 ? 2 
ATOM   3856 O OD2   . ASP B 2  122 ? -9.438  -36.235 20.218  1.000 25.841  0 118 ASP B OD2   1 ? 2 
ATOM   3857 N N     . ASN B 2  123 ? -5.065  -34.376 19.978  1.000 22.363  0 119 ASN B N     1 ? 2 
ATOM   3858 C CA    . ASN B 2  123 ? -3.933  -34.581 20.889  1.000 21.590  0 119 ASN B CA    1 ? 2 
ATOM   3859 C C     . ASN B 2  123 ? -4.348  -35.422 22.099  1.000 25.300  0 119 ASN B C     1 ? 2 
ATOM   3860 O O     . ASN B 2  123 ? -3.644  -35.419 23.120  1.000 27.842  0 119 ASN B O     1 ? 2 
ATOM   3861 C CB    . ASN B 2  123 ? -3.281  -33.301 21.380  1.000 22.975  0 119 ASN B CB    1 ? 2 
ATOM   3862 C CG    . ASN B 2  123 ? -2.743  -32.428 20.254  1.000 24.128  0 119 ASN B CG    1 ? 2 
ATOM   3863 O OD1   . ASN B 2  123 ? -2.723  -32.842 19.094  1.000 24.439  0 119 ASN B OD1   1 ? 2 
ATOM   3864 N ND2   . ASN B 2  123 ? -2.294  -31.261 20.620  1.000 25.142  0 119 ASN B ND2   1 ? 2 
ATOM   3865 N N     . ILE B 2  124 ? -5.444  -36.139 21.960  1.000 23.940  0 120 ILE B N     1 ? 2 
ATOM   3866 C CA    . ILE B 2  124 ? -6.049  -36.907 23.063  1.000 23.816  0 120 ILE B CA    1 ? 2 
ATOM   3867 C C     . ILE B 2  124 ? -6.161  -38.374 22.684  1.000 26.509  0 120 ILE B C     1 ? 2 
ATOM   3868 O O     . ILE B 2  124 ? -6.508  -38.757 21.570  1.000 25.266  0 120 ILE B O     1 ? 2 
ATOM   3869 C CB    . ILE B 2  124 ? -7.406  -36.297 23.421  1.000 26.407  0 120 ILE B CB    1 ? 2 
ATOM   3870 C CG1   . ILE B 2  124 ? -7.221  -34.887 23.997  1.000 28.263  0 120 ILE B CG1   1 ? 2 
ATOM   3871 C CG2   . ILE B 2  124 ? -8.191  -37.226 24.376  1.000 28.429  0 120 ILE B CG2   1 ? 2 
ATOM   3872 C CD1   . ILE B 2  124 ? -8.473  -34.109 24.072  1.000 32.383  0 120 ILE B CD1   1 ? 2 
ATOM   3873 N N     . CYS B 2  125 ? -5.887  -39.264 23.649  1.000 24.304  0 121 CYS B N     1 ? 2 
ATOM   3874 C CA    . CYS B 2  125 ? -6.184  -40.681 23.462  1.000 23.668  0 121 CYS B CA    1 ? 2 
ATOM   3875 C C     . CYS B 2  125 ? -7.474  -40.992 24.218  1.000 24.859  0 121 CYS B C     1 ? 2 
ATOM   3876 O O     . CYS B 2  125 ? -7.486  -40.964 25.444  1.000 26.191  0 121 CYS B O     1 ? 2 
ATOM   3877 C CB    . CYS B 2  125 ? -5.059  -41.563 24.016  1.000 24.999  0 121 CYS B CB    1 ? 2 
ATOM   3878 S SG    . CYS B 2  125 ? -5.319  -43.333 23.714  1.000 26.238  0 121 CYS B SG    1 ? 2 
ATOM   3879 N N     . SER B 2  126 ? -8.565  -41.202 23.477  1.000 23.469  0 122 SER B N     1 ? 2 
ATOM   3880 C CA    . SER B 2  126 ? -9.878  -41.498 24.018  1.000 24.932  0 122 SER B CA    1 ? 2 
ATOM   3881 C C     . SER B 2  126 ? -10.070 -43.014 24.115  1.000 24.248  0 122 SER B C     1 ? 2 
ATOM   3882 O O     . SER B 2  126 ? -9.769  -43.727 23.167  1.000 25.242  0 122 SER B O     1 ? 2 
ATOM   3883 C CB    . SER B 2  126 ? -10.966 -40.867 23.131  1.000 27.746  0 122 SER B CB    1 ? 2 
ATOM   3884 O OG    . SER B 2  126 ? -10.852 -39.447 23.129  1.000 27.102  0 122 SER B OG    1 ? 2 
ATOM   3885 N N     . ILE B 2  127 ? -10.578 -43.468 25.275  1.000 26.843  0 123 ILE B N     1 ? 2 
ATOM   3886 C CA    . ILE B 2  127 ? -10.867 -44.866 25.551  1.000 25.806  0 123 ILE B CA    1 ? 2 
ATOM   3887 C C     . ILE B 2  127 ? -12.388 -45.013 25.580  1.000 24.326  0 123 ILE B C     1 ? 2 
ATOM   3888 O O     . ILE B 2  127 ? -13.087 -44.246 26.234  1.000 26.347  0 123 ILE B O     1 ? 2 
ATOM   3889 C CB    . ILE B 2  127 ? -10.268 -45.298 26.923  1.000 26.157  0 123 ILE B CB    1 ? 2 
ATOM   3890 C CG1   . ILE B 2  127 ? -8.819  -44.846 27.148  1.000 26.077  0 123 ILE B CG1   1 ? 2 
ATOM   3891 C CG2   . ILE B 2  127 ? -10.395 -46.801 27.134  1.000 28.290  0 123 ILE B CG2   1 ? 2 
ATOM   3892 C CD1   . ILE B 2  127 ? -7.859  -45.433 26.178  1.000 27.828  0 123 ILE B CD1   1 ? 2 
ATOM   3893 N N     . TYR B 2  128 ? -12.879 -46.045 24.905  1.000 24.608  0 124 TYR B N     1 ? 2 
ATOM   3894 C CA    . TYR B 2  128 ? -14.289 -46.381 24.854  1.000 25.600  0 124 TYR B CA    1 ? 2 
ATOM   3895 C C     . TYR B 2  128 ? -14.503 -47.802 25.423  1.000 25.792  0 124 TYR B C     1 ? 2 
ATOM   3896 O O     . TYR B 2  128 ? -13.824 -48.761 25.011  1.000 27.419  0 124 TYR B O     1 ? 2 
ATOM   3897 C CB    . TYR B 2  128 ? -14.816 -46.296 23.422  1.000 27.369  0 124 TYR B CB    1 ? 2 
ATOM   3898 C CG    . TYR B 2  128 ? -14.518 -44.969 22.743  1.000 26.607  0 124 TYR B CG    1 ? 2 
ATOM   3899 C CD1   . TYR B 2  128 ? -13.267 -44.721 22.251  1.000 29.445  0 124 TYR B CD1   1 ? 2 
ATOM   3900 C CD2   . TYR B 2  128 ? -15.459 -43.948 22.695  1.000 36.285  0 124 TYR B CD2   1 ? 2 
ATOM   3901 C CE1   . TYR B 2  128 ? -12.929 -43.512 21.666  1.000 33.477  0 124 TYR B CE1   1 ? 2 
ATOM   3902 C CE2   . TYR B 2  128 ? -15.146 -42.735 22.091  1.000 29.096  0 124 TYR B CE2   1 ? 2 
ATOM   3903 C CZ    . TYR B 2  128 ? -13.879 -42.514 21.608  1.000 32.291  0 124 TYR B CZ    1 ? 2 
ATOM   3904 O OH    . TYR B 2  128 ? -13.481 -41.299 21.087  1.000 35.540  0 124 TYR B OH    1 ? 2 
ATOM   3905 N N     . ASN B 2  129 ? -15.493 -47.906 26.291  1.000 28.629  0 125 ASN B N     1 ? 2 
ATOM   3906 C CA    . ASN B 2  129 ? -15.899 -49.150 26.931  1.000 31.616  0 125 ASN B CA    1 ? 2 
ATOM   3907 C C     . ASN B 2  129 ? -16.991 -49.831 26.102  1.000 33.744  0 125 ASN B C     1 ? 2 
ATOM   3908 O O     . ASN B 2  129 ? -18.049 -49.269 25.911  1.000 34.650  0 125 ASN B O     1 ? 2 
ATOM   3909 C CB    . ASN B 2  129 ? -16.379 -48.869 28.348  1.000 32.331  0 125 ASN B CB    1 ? 2 
ATOM   3910 C CG    . ASN B 2  129 ? -16.717 -50.109 29.161  1.000 35.742  0 125 ASN B CG    1 ? 2 
ATOM   3911 O OD1   . ASN B 2  129 ? -16.840 -51.220 28.642  1.000 37.234  0 125 ASN B OD1   1 ? 2 
ATOM   3912 N ND2   . ASN B 2  129 ? -16.892 -49.908 30.452  1.000 42.050  0 125 ASN B ND2   1 ? 2 
ATOM   3913 N N     . LEU B 2  130 ? -16.682 -50.992 25.548  1.000 30.768  0 126 LEU B N     1 ? 2 
ATOM   3914 C CA    . LEU B 2  130 ? -17.574 -51.720 24.659  1.000 33.093  0 126 LEU B CA    1 ? 2 
ATOM   3915 C C     . LEU B 2  130 ? -18.619 -52.518 25.428  1.000 42.419  0 126 LEU B C     1 ? 2 
ATOM   3916 O O     . LEU B 2  130 ? -19.488 -53.071 24.768  1.000 45.802  0 126 LEU B O     1 ? 2 
ATOM   3917 C CB    . LEU B 2  130 ? -16.767 -52.672 23.777  1.000 33.446  0 126 LEU B CB    1 ? 2 
ATOM   3918 C CG    . LEU B 2  130 ? -15.719 -52.044 22.864  1.000 31.729  0 126 LEU B CG    1 ? 2 
ATOM   3919 C CD1   . LEU B 2  130 ? -15.080 -53.078 21.982  1.000 31.603  0 126 LEU B CD1   1 ? 2 
ATOM   3920 C CD2   . LEU B 2  130 ? -16.337 -50.942 21.999  1.000 33.722  0 126 LEU B CD2   1 ? 2 
ATOM   3921 N N     . LYS B 2  131 ? -18.574 -52.543 26.774  1.000 43.133  0 127 LYS B N     1 ? 2 
ATOM   3922 C CA    . LYS B 2  131 ? -19.430 -53.427 27.575  1.000 55.600  0 127 LYS B CA    1 ? 2 
ATOM   3923 C C     . LYS B 2  131 ? -20.204 -52.650 28.649  1.000 52.614  0 127 LYS B C     1 ? 2 
ATOM   3924 O O     . LYS B 2  131 ? -21.068 -51.836 28.277  1.000 57.733  0 127 LYS B O     1 ? 2 
ATOM   3925 C CB    . LYS B 2  131 ? -18.568 -54.498 28.258  1.000 56.867  0 127 LYS B CB    1 ? 2 
ATOM   3926 C CG    . LYS B 2  131 ? -17.609 -55.256 27.331  1.000 64.075  0 127 LYS B CG    1 ? 2 
ATOM   3927 C CD    . LYS B 2  131 ? -18.298 -56.051 26.203  1.000 70.710  0 127 LYS B CD    1 ? 2 
ATOM   3928 C CE    . LYS B 2  131 ? -17.359 -56.702 25.205  1.000 66.681  0 127 LYS B CE    1 ? 2 
ATOM   3929 N NZ    . LYS B 2  131 ? -16.420 -57.657 25.851  1.000 69.426  0 127 LYS B NZ    1 ? 2 
ATOM   3930 N N     . VAL B 2  137 ? -22.269 -47.675 24.188  1.000 72.146  0 133 VAL B N     1 ? 2 
ATOM   3931 C CA    . VAL B 2  137 ? -20.800 -47.434 24.068  1.000 62.306  0 133 VAL B CA    1 ? 2 
ATOM   3932 C C     . VAL B 2  137 ? -20.511 -45.944 24.217  1.000 70.809  0 133 VAL B C     1 ? 2 
ATOM   3933 O O     . VAL B 2  137 ? -20.754 -45.172 23.284  1.000 79.961  0 133 VAL B O     1 ? 2 
ATOM   3934 C CB    . VAL B 2  137 ? -20.244 -47.941 22.724  1.000 53.536  0 133 VAL B CB    1 ? 2 
ATOM   3935 C CG1   . VAL B 2  137 ? -18.750 -47.698 22.651  1.000 52.236  0 133 VAL B CG1   1 ? 2 
ATOM   3936 C CG2   . VAL B 2  137 ? -20.599 -49.405 22.494  1.000 56.440  0 133 VAL B CG2   1 ? 2 
ATOM   3937 N N     . ARG B 2  138 ? -19.939 -45.571 25.373  1.000 75.336  0 134 ARG B N     1 ? 2 
ATOM   3938 C CA    . ARG B 2  138 ? -19.543 -44.194 25.633  1.000 72.510  0 134 ARG B CA    1 ? 2 
ATOM   3939 C C     . ARG B 2  138 ? -18.039 -44.123 25.938  1.000 58.157  0 134 ARG B C     1 ? 2 
ATOM   3940 O O     . ARG B 2  138 ? -17.407 -45.113 26.402  1.000 45.934  0 134 ARG B O     1 ? 2 
ATOM   3941 C CB    . ARG B 2  138 ? -20.385 -43.603 26.771  1.000 67.216  0 134 ARG B CB    1 ? 2 
ATOM   3942 N N     . VAL B 2  139 ? -17.506 -42.930 25.622  1.000 52.544  0 135 VAL B N     1 ? 2 
ATOM   3943 C CA    . VAL B 2  139 ? -16.157 -42.514 25.978  1.000 52.475  0 135 VAL B CA    1 ? 2 
ATOM   3944 C C     . VAL B 2  139 ? -16.038 -42.656 27.486  1.000 48.919  0 135 VAL B C     1 ? 2 
ATOM   3945 O O     . VAL B 2  139 ? -16.904 -42.206 28.225  1.000 52.441  0 135 VAL B O     1 ? 2 
ATOM   3946 C CB    . VAL B 2  139 ? -15.849 -41.081 25.513  1.000 46.391  0 135 VAL B CB    1 ? 2 
ATOM   3947 C CG1   . VAL B 2  139 ? -16.633 -40.051 26.298  1.000 58.655  0 135 VAL B CG1   1 ? 2 
ATOM   3948 C CG2   . VAL B 2  139 ? -14.360 -40.748 25.567  1.000 43.489  0 135 VAL B CG2   1 ? 2 
ATOM   3949 N N     . SER B 2  140 ? -15.005 -43.377 27.932  1.000 42.994  0 136 SER B N     1 ? 2 
ATOM   3950 C CA    . SER B 2  140 ? -14.838 -43.676 29.335  1.000 42.416  0 136 SER B CA    1 ? 2 
ATOM   3951 C C     . SER B 2  140 ? -13.631 -42.930 29.927  1.000 40.087  0 136 SER B C     1 ? 2 
ATOM   3952 O O     . SER B 2  140 ? -13.616 -42.687 31.128  1.000 42.616  0 136 SER B O     1 ? 2 
ATOM   3953 C CB    . SER B 2  140 ? -14.808 -45.169 29.583  1.000 48.436  0 136 SER B CB    1 ? 2 
ATOM   3954 O OG    . SER B 2  140 ? -13.828 -45.824 28.783  1.000 51.051  0 136 SER B OG    1 ? 2 
ATOM   3955 N N     . ARG B 2  141 ? -12.648 -42.526 29.099  1.000 32.076  0 137 ARG B N     1 ? 2 
ATOM   3956 C CA    . ARG B 2  141 ? -11.551 -41.703 29.546  1.000 32.839  0 137 ARG B CA    1 ? 2 
ATOM   3957 C C     . ARG B 2  141 ? -11.023 -40.931 28.342  1.000 28.128  0 137 ARG B C     1 ? 2 
ATOM   3958 O O     . ARG B 2  141 ? -10.841 -41.498 27.260  1.000 28.142  0 137 ARG B O     1 ? 2 
ATOM   3959 C CB    . ARG B 2  141 ? -10.447 -42.596 30.150  1.000 36.305  0 137 ARG B CB    1 ? 2 
ATOM   3960 C CG    . ARG B 2  141 ? -9.567  -41.932 31.196  1.000 42.630  0 137 ARG B CG    1 ? 2 
ATOM   3961 C CD    . ARG B 2  141 ? -10.280 -41.913 32.521  1.000 49.462  0 137 ARG B CD    1 ? 2 
ATOM   3962 N NE    . ARG B 2  141 ? -9.472  -41.381 33.588  1.000 55.129  0 137 ARG B NE    1 ? 2 
ATOM   3963 C CZ    . ARG B 2  141 ? -9.773  -40.289 34.287  1.000 71.197  0 137 ARG B CZ    1 ? 2 
ATOM   3964 N NH1   . ARG B 2  141 ? -10.660 -39.428 33.819  1.000 67.856  0 137 ARG B NH1   1 ? 2 
ATOM   3965 N NH2   . ARG B 2  141 ? -9.176  -40.045 35.444  1.000 69.744  0 137 ARG B NH2   1 ? 2 
ATOM   3966 N N     . GLU B 2  142 ? -10.701 -39.668 28.593  1.000 28.891  0 138 GLU B N     1 ? 2 
ATOM   3967 C CA    . GLU B 2  142 ? -9.905  -38.883 27.665  1.000 28.361  0 138 GLU B CA    1 ? 2 
ATOM   3968 C C     . GLU B 2  142 ? -8.545  -38.611 28.274  1.000 29.150  0 138 GLU B C     1 ? 2 
ATOM   3969 O O     . GLU B 2  142 ? -8.428  -37.862 29.239  1.000 34.620  0 138 GLU B O     1 ? 2 
ATOM   3970 C CB    . GLU B 2  142 ? -10.637 -37.575 27.391  1.000 32.307  0 138 GLU B CB    1 ? 2 
ATOM   3971 C CG    . GLU B 2  142 ? -11.902 -37.797 26.592  1.000 38.355  0 138 GLU B CG    1 ? 2 
ATOM   3972 C CD    . GLU B 2  142 ? -12.539 -36.505 26.071  1.000 57.377  0 138 GLU B CD    1 ? 2 
ATOM   3973 O OE1   . GLU B 2  142 ? -11.932 -35.411 26.241  1.000 61.456  0 138 GLU B OE1   1 ? 2 
ATOM   3974 O OE2   . GLU B 2  142 ? -13.618 -36.588 25.446  1.000 53.196  0 138 GLU B OE2   1 ? 2 
ATOM   3975 N N     . LEU B 2  143 ? -7.525  -39.229 27.697  1.000 26.112  0 139 LEU B N     1 ? 2 
ATOM   3976 C CA    . LEU B 2  143 ? -6.176  -39.101 28.228  1.000 25.858  0 139 LEU B CA    1 ? 2 
ATOM   3977 C C     . LEU B 2  143 ? -5.516  -37.894 27.564  1.000 25.361  0 139 LEU B C     1 ? 2 
ATOM   3978 O O     . LEU B 2  143 ? -5.218  -37.938 26.374  1.000 25.947  0 139 LEU B O     1 ? 2 
ATOM   3979 C CB    . LEU B 2  143 ? -5.388  -40.370 27.906  1.000 26.136  0 139 LEU B CB    1 ? 2 
ATOM   3980 C CG    . LEU B 2  143 ? -5.977  -41.657 28.486  1.000 28.836  0 139 LEU B CG    1 ? 2 
ATOM   3981 C CD1   . LEU B 2  143 ? -5.204  -42.865 27.957  1.000 26.667  0 139 LEU B CD1   1 ? 2 
ATOM   3982 C CD2   . LEU B 2  143 ? -6.000  -41.596 30.004  1.000 31.093  0 139 LEU B CD2   1 ? 2 
ATOM   3983 N N     . ALA B 2  144 ? -5.385  -36.838 28.363  1.000 27.788  0 140 ALA B N     1 ? 2 
ATOM   3984 C CA    . ALA B 2  144 ? -4.867  -35.553 27.925  1.000 28.219  0 140 ALA B CA    1 ? 2 
ATOM   3985 C C     . ALA B 2  144 ? -3.487  -35.329 28.527  1.000 28.085  0 140 ALA B C     1 ? 2 
ATOM   3986 O O     . ALA B 2  144 ? -3.242  -35.628 29.703  1.000 28.597  0 140 ALA B O     1 ? 2 
ATOM   3987 C CB    . ALA B 2  144 ? -5.802  -34.472 28.392  1.000 29.255  0 140 ALA B CB    1 ? 2 
ATOM   3988 N N     . GLY B 2  145 ? -2.598  -34.742 27.733  1.000 28.142  0 141 GLY B N     1 ? 2 
ATOM   3989 C CA    . GLY B 2  145 ? -1.252  -34.446 28.171  1.000 28.783  0 141 GLY B CA    1 ? 2 
ATOM   3990 C C     . GLY B 2  145 ? -0.283  -34.267 27.001  1.000 26.454  0 141 GLY B C     1 ? 2 
ATOM   3991 O O     . GLY B 2  145 ? 0.647   -33.470 27.137  1.000 27.078  0 141 GLY B O     1 ? 2 
ATOM   3992 N N     . HIS B 2  146 ? -0.474  -35.021 25.914  1.000 24.867  0 142 HIS B N     1 ? 2 
ATOM   3993 C CA    . HIS B 2  146 ? 0.315   -34.789 24.715  1.000 26.534  0 142 HIS B CA    1 ? 2 
ATOM   3994 C C     . HIS B 2  146 ? 0.046   -33.357 24.234  1.000 27.638  0 142 HIS B C     1 ? 2 
ATOM   3995 O O     . HIS B 2  146 ? -1.055  -32.842 24.424  1.000 27.948  0 142 HIS B O     1 ? 2 
ATOM   3996 C CB    . HIS B 2  146 ? 0.017   -35.835 23.637  1.000 24.958  0 142 HIS B CB    1 ? 2 
ATOM   3997 C CG    . HIS B 2  146 ? 0.720   -37.135 23.844  1.000 25.499  0 142 HIS B CG    1 ? 2 
ATOM   3998 N ND1   . HIS B 2  146 ? 2.093   -37.203 23.993  1.000 25.771  0 142 HIS B ND1   1 ? 2 
ATOM   3999 C CD2   . HIS B 2  146 ? 0.251   -38.376 23.901  1.000 25.788  0 142 HIS B CD2   1 ? 2 
ATOM   4000 C CE1   . HIS B 2  146 ? 2.433   -38.505 24.085  1.000 26.099  0 142 HIS B CE1   1 ? 2 
ATOM   4001 N NE2   . HIS B 2  146 ? 1.323   -39.227 24.080  1.000 24.643  0 142 HIS B NE2   1 ? 2 
ATOM   4002 N N     . THR B 2  147 ? 1.078   -32.738 23.642  1.000 25.457  0 143 THR B N     1 ? 2 
ATOM   4003 C CA    . THR B 2  147 ? 0.984   -31.375 23.139  1.000 27.023  0 143 THR B CA    1 ? 2 
ATOM   4004 C C     . THR B 2  147 ? 1.003   -31.346 21.602  1.000 25.766  0 143 THR B C     1 ? 2 
ATOM   4005 O O     . THR B 2  147 ? 1.066   -30.266 21.016  1.000 27.953  0 143 THR B O     1 ? 2 
ATOM   4006 C CB    . THR B 2  147 ? 2.052   -30.474 23.745  1.000 29.218  0 143 THR B CB    1 ? 2 
ATOM   4007 O OG1   . THR B 2  147 ? 3.342   -30.967 23.378  1.000 27.663  0 143 THR B OG1   1 ? 2 
ATOM   4008 C CG2   . THR B 2  147 ? 1.963   -30.357 25.259  1.000 32.548  0 143 THR B CG2   1 ? 2 
ATOM   4009 N N     . GLY B 2  148 ? 1.014   -32.523 21.003  1.000 24.566  0 144 GLY B N     1 ? 2 
ATOM   4010 C CA    . GLY B 2  148 ? 0.828   -32.705 19.559  1.000 25.333  0 144 GLY B CA    1 ? 2 
ATOM   4011 C C     . GLY B 2  148 ? 0.019   -33.937 19.247  1.000 22.825  0 144 GLY B C     1 ? 2 
ATOM   4012 O O     . GLY B 2  148 ? -0.450  -34.654 20.153  1.000 24.145  0 144 GLY B O     1 ? 2 
ATOM   4013 N N     . TYR B 2  149 ? -0.209  -34.195 17.961  1.000 23.277  0 145 TYR B N     1 ? 2 
ATOM   4014 C CA    . TYR B 2  149 ? -1.184  -35.184 17.558  1.000 23.448  0 145 TYR B CA    1 ? 2 
ATOM   4015 C C     . TYR B 2  149 ? -0.853  -36.570 18.095  1.000 24.144  0 145 TYR B C     1 ? 2 
ATOM   4016 O O     . TYR B 2  149 ? 0.302   -36.955 18.281  1.000 23.828  0 145 TYR B O     1 ? 2 
ATOM   4017 C CB    . TYR B 2  149 ? -1.340  -35.178 16.028  1.000 22.382  0 145 TYR B CB    1 ? 2 
ATOM   4018 C CG    . TYR B 2  149 ? -0.062  -35.419 15.250  1.000 22.390  0 145 TYR B CG    1 ? 2 
ATOM   4019 C CD1   . TYR B 2  149 ? 0.491   -36.690 15.138  1.000 24.798  0 145 TYR B CD1   1 ? 2 
ATOM   4020 C CD2   . TYR B 2  149 ? 0.580   -34.385 14.601  1.000 23.952  0 145 TYR B CD2   1 ? 2 
ATOM   4021 C CE1   . TYR B 2  149 ? 1.668   -36.897 14.452  1.000 24.870  0 145 TYR B CE1   1 ? 2 
ATOM   4022 C CE2   . TYR B 2  149 ? 1.757   -34.573 13.889  1.000 23.087  0 145 TYR B CE2   1 ? 2 
ATOM   4023 C CZ    . TYR B 2  149 ? 2.293   -35.845 13.802  1.000 24.041  0 145 TYR B CZ    1 ? 2 
ATOM   4024 O OH    . TYR B 2  149 ? 3.431   -36.025 13.091  1.000 24.958  0 145 TYR B OH    1 ? 2 
ATOM   4025 N N     . LEU B 2  150 ? -1.922  -37.340 18.333  1.000 23.116  0 146 LEU B N     1 ? 2 
ATOM   4026 C CA    . LEU B 2  150 ? -1.771  -38.737 18.676  1.000 23.400  0 146 LEU B CA    1 ? 2 
ATOM   4027 C C     . LEU B 2  150 ? -1.587  -39.566 17.408  1.000 24.720  0 146 LEU B C     1 ? 2 
ATOM   4028 O O     . LEU B 2  150 ? -2.523  -39.709 16.625  1.000 25.235  0 146 LEU B O     1 ? 2 
ATOM   4029 C CB    . LEU B 2  150 ? -3.004  -39.263 19.398  1.000 23.779  0 146 LEU B CB    1 ? 2 
ATOM   4030 C CG    . LEU B 2  150 ? -2.874  -40.680 19.944  1.000 30.703  0 146 LEU B CG    1 ? 2 
ATOM   4031 C CD1   . LEU B 2  150 ? -1.895  -40.749 21.090  1.000 31.526  0 146 LEU B CD1   1 ? 2 
ATOM   4032 C CD2   . LEU B 2  150 ? -4.235  -41.225 20.367  1.000 29.615  0 146 LEU B CD2   1 ? 2 
ATOM   4033 N N     . SER B 2  151 ? -0.396  -40.138 17.226  1.000 22.649  0 147 SER B N     1 ? 2 
ATOM   4034 C CA    . SER B 2  151 ? -0.148  -40.911 16.007  1.000 21.381  0 147 SER B CA    1 ? 2 
ATOM   4035 C C     . SER B 2  151 ? -0.409  -42.409 16.094  1.000 23.496  0 147 SER B C     1 ? 2 
ATOM   4036 O O     . SER B 2  151 ? -0.572  -43.064 15.057  1.000 22.635  0 147 SER B O     1 ? 2 
ATOM   4037 C CB    . SER B 2  151 ? 1.251   -40.726 15.550  1.000 25.262  0 147 SER B CB    1 ? 2 
ATOM   4038 O OG    . SER B 2  151 ? 2.195   -41.091 16.558  1.000 24.612  0 147 SER B OG    1 ? 2 
ATOM   4039 N N     . CYS B 2  152 ? -0.292  -42.988 17.303  1.000 22.274  0 148 CYS B N     1 ? 2 
ATOM   4040 C CA    . CYS B 2  152 ? -0.406  -44.420 17.496  1.000 23.444  0 148 CYS B CA    1 ? 2 
ATOM   4041 C C     . CYS B 2  152 ? -0.658  -44.670 18.977  1.000 22.048  0 148 CYS B C     1 ? 2 
ATOM   4042 O O     . CYS B 2  152 ? -0.278  -43.838 19.822  1.000 22.729  0 148 CYS B O     1 ? 2 
ATOM   4043 C CB    . CYS B 2  152 ? 0.872   -45.125 17.035  1.000 25.447  0 148 CYS B CB    1 ? 2 
ATOM   4044 S SG    . CYS B 2  152 ? 0.681   -46.916 16.897  1.000 28.457  0 148 CYS B SG    1 ? 2 
ATOM   4045 N N     . CYS B 2  153 ? -1.396  -45.735 19.249  1.000 23.506  0 149 CYS B N     1 ? 2 
ATOM   4046 C CA    . CYS B 2  153 ? -1.624  -46.158 20.629  1.000 24.905  0 149 CYS B CA    1 ? 2 
ATOM   4047 C C     . CYS B 2  153 ? -1.834  -47.657 20.631  1.000 23.907  0 149 CYS B C     1 ? 2 
ATOM   4048 O O     . CYS B 2  153 ? -2.342  -48.219 19.658  1.000 24.631  0 149 CYS B O     1 ? 2 
ATOM   4049 C CB    . CYS B 2  153 ? -2.794  -45.418 21.271  1.000 25.424  0 149 CYS B CB    1 ? 2 
ATOM   4050 S SG    . CYS B 2  153 ? -4.392  -45.716 20.472  1.000 26.974  0 149 CYS B SG    1 ? 2 
ATOM   4051 N N     . ARG B 2  154 ? -1.396  -48.314 21.738  1.000 24.771  0 150 ARG B N     1 ? 2 
ATOM   4052 C CA    . ARG B 2  154 ? -1.601  -49.742 21.911  1.000 23.625  0 150 ARG B CA    1 ? 2 
ATOM   4053 C C     . ARG B 2  154 ? -1.790  -50.030 23.394  1.000 25.540  0 150 ARG B C     1 ? 2 
ATOM   4054 O O     . ARG B 2  154 ? -0.990  -49.570 24.216  1.000 25.741  0 150 ARG B O     1 ? 2 
ATOM   4055 C CB    . ARG B 2  154 ? -0.395  -50.559 21.415  1.000 24.881  0 150 ARG B CB    1 ? 2 
ATOM   4056 C CG    . ARG B 2  154 ? -0.210  -50.571 19.893  1.000 26.491  0 150 ARG B CG    1 ? 2 
ATOM   4057 C CD    . ARG B 2  154 ? -1.210  -51.482 19.226  1.000 27.009  0 150 ARG B CD    1 ? 2 
ATOM   4058 N NE    . ARG B 2  154 ? -1.044  -51.389 17.773  1.000 29.139  0 150 ARG B NE    1 ? 2 
ATOM   4059 C CZ    . ARG B 2  154 ? -1.918  -50.787 16.966  1.000 29.525  0 150 ARG B CZ    1 ? 2 
ATOM   4060 N NH1   . ARG B 2  154 ? -2.800  -49.939 17.442  1.000 25.934  0 150 ARG B NH1   1 ? 2 
ATOM   4061 N NH2   . ARG B 2  154 ? -1.869  -50.994 15.657  1.000 29.403  0 150 ARG B NH2   1 ? 2 
ATOM   4062 N N     . PHE B 2  155 ? -2.868  -50.732 23.710  1.000 25.355  0 151 PHE B N     1 ? 2 
ATOM   4063 C CA    . PHE B 2  155 ? -3.124  -51.175 25.084  1.000 24.746  0 151 PHE B CA    1 ? 2 
ATOM   4064 C C     . PHE B 2  155 ? -2.128  -52.279 25.481  1.000 27.472  0 151 PHE B C     1 ? 2 
ATOM   4065 O O     . PHE B 2  155 ? -1.879  -53.211 24.725  1.000 25.930  0 151 PHE B O     1 ? 2 
ATOM   4066 C CB    . PHE B 2  155 ? -4.510  -51.769 25.288  1.000 25.383  0 151 PHE B CB    1 ? 2 
ATOM   4067 C CG    . PHE B 2  155 ? -5.716  -50.875 25.122  1.000 25.101  0 151 PHE B CG    1 ? 2 
ATOM   4068 C CD1   . PHE B 2  155 ? -6.248  -50.617 23.870  1.000 25.335  0 151 PHE B CD1   1 ? 2 
ATOM   4069 C CD2   . PHE B 2  155 ? -6.298  -50.302 26.248  1.000 25.386  0 151 PHE B CD2   1 ? 2 
ATOM   4070 C CE1   . PHE B 2  155 ? -7.394  -49.835 23.760  1.000 24.849  0 151 PHE B CE1   1 ? 2 
ATOM   4071 C CE2   . PHE B 2  155 ? -7.432  -49.528 26.136  1.000 26.076  0 151 PHE B CE2   1 ? 2 
ATOM   4072 C CZ    . PHE B 2  155 ? -7.979  -49.284 24.882  1.000 24.508  0 151 PHE B CZ    1 ? 2 
ATOM   4073 N N     . LEU B 2  156 ? -1.633  -52.205 26.722  1.000 27.907  0 152 LEU B N     1 ? 2 
ATOM   4074 C CA    . LEU B 2  156 ? -0.958  -53.339 27.370  1.000 28.978  0 152 LEU B CA    1 ? 2 
ATOM   4075 C C     . LEU B 2  156 ? -1.996  -54.284 27.997  1.000 31.473  0 152 LEU B C     1 ? 2 
ATOM   4076 O O     . LEU B 2  156 ? -1.833  -55.511 27.957  1.000 32.566  0 152 LEU B O     1 ? 2 
ATOM   4077 C CB    . LEU B 2  156 ? 0.018   -52.807 28.421  1.000 30.178  0 152 LEU B CB    1 ? 2 
ATOM   4078 C CG    . LEU B 2  156 ? 1.343   -52.207 27.941  1.000 34.710  0 152 LEU B CG    1 ? 2 
ATOM   4079 C CD1   . LEU B 2  156 ? 1.150   -50.885 27.271  1.000 36.553  0 152 LEU B CD1   1 ? 2 
ATOM   4080 C CD2   . LEU B 2  156 ? 2.299   -52.022 29.129  1.000 40.408  0 152 LEU B CD2   1 ? 2 
ATOM   4081 N N     . ASP B 2  157 ? -3.079  -53.699 28.547  1.000 29.255  0 153 ASP B N     1 ? 2 
ATOM   4082 C CA    . ASP B 2  157 ? -4.160  -54.382 29.241  1.000 30.536  0 153 ASP B CA    1 ? 2 
ATOM   4083 C C     . ASP B 2  157 ? -5.262  -53.351 29.457  1.000 30.923  0 153 ASP B C     1 ? 2 
ATOM   4084 O O     . ASP B 2  157 ? -5.180  -52.263 28.901  1.000 29.809  0 153 ASP B O     1 ? 2 
ATOM   4085 C CB    . ASP B 2  157 ? -3.660  -54.988 30.560  1.000 32.442  0 153 ASP B CB    1 ? 2 
ATOM   4086 C CG    . ASP B 2  157 ? -2.884  -53.976 31.394  1.000 40.475  0 153 ASP B CG    1 ? 2 
ATOM   4087 O OD1   . ASP B 2  157 ? -3.470  -52.944 31.743  1.000 38.024  0 153 ASP B OD1   1 ? 2 
ATOM   4088 O OD2   . ASP B 2  157 ? -1.659  -54.200 31.639  1.000 45.738  0 153 ASP B OD2   1 ? 2 
ATOM   4089 N N     . ASP B 2  158 ? -6.281  -53.666 30.225  1.000 28.957  0 154 ASP B N     1 ? 2 
ATOM   4090 C CA    . ASP B 2  158 ? -7.393  -52.740 30.394  1.000 28.670  0 154 ASP B CA    1 ? 2 
ATOM   4091 C C     . ASP B 2  158 ? -7.031  -51.497 31.212  1.000 31.966  0 154 ASP B C     1 ? 2 
ATOM   4092 O O     . ASP B 2  158 ? -7.810  -50.550 31.266  1.000 31.363  0 154 ASP B O     1 ? 2 
ATOM   4093 C CB    . ASP B 2  158 ? -8.570  -53.444 31.019  1.000 31.724  0 154 ASP B CB    1 ? 2 
ATOM   4094 C CG    . ASP B 2  158 ? -9.272  -54.424 30.082  1.000 31.845  0 154 ASP B CG    1 ? 2 
ATOM   4095 O OD1   . ASP B 2  158 ? -8.982  -54.421 28.897  1.000 32.508  0 154 ASP B OD1   1 ? 2 
ATOM   4096 O OD2   . ASP B 2  158 ? -10.122 -55.176 30.608  1.000 36.253  0 154 ASP B OD2   1 ? 2 
ATOM   4097 N N     . ASN B 2  159 ? -5.866  -51.510 31.867  1.000 29.115  0 155 ASN B N     1 ? 2 
ATOM   4098 C CA    . ASN B 2  159 ? -5.499  -50.449 32.795  1.000 26.856  0 155 ASN B CA    1 ? 2 
ATOM   4099 C C     . ASN B 2  159 ? -4.396  -49.528 32.250  1.000 26.975  0 155 ASN B C     1 ? 2 
ATOM   4100 O O     . ASN B 2  159 ? -4.104  -48.513 32.891  1.000 29.550  0 155 ASN B O     1 ? 2 
ATOM   4101 C CB    . ASN B 2  159 ? -5.025  -51.037 34.119  1.000 28.356  0 155 ASN B CB    1 ? 2 
ATOM   4102 C CG    . ASN B 2  159 ? -6.000  -52.052 34.655  1.000 31.498  0 155 ASN B CG    1 ? 2 
ATOM   4103 O OD1   . ASN B 2  159 ? -7.122  -51.706 34.993  1.000 31.964  0 155 ASN B OD1   1 ? 2 
ATOM   4104 N ND2   . ASN B 2  159 ? -5.558  -53.288 34.847  1.000 36.172  0 155 ASN B ND2   1 ? 2 
ATOM   4105 N N     . GLN B 2  160 ? -3.694  -49.939 31.201  1.000 28.733  0 156 GLN B N     1 ? 2 
ATOM   4106 C CA    . GLN B 2  160 ? -2.516  -49.232 30.675  1.000 27.510  0 156 GLN B CA    1 ? 2 
ATOM   4107 C C     . GLN B 2  160 ? -2.503  -49.202 29.158  1.000 27.529  0 156 GLN B C     1 ? 2 
ATOM   4108 O O     . GLN B 2  160 ? -2.772  -50.200 28.497  1.000 28.425  0 156 GLN B O     1 ? 2 
ATOM   4109 C CB    . GLN B 2  160 ? -1.198  -49.882 31.132  1.000 30.764  0 156 GLN B CB    1 ? 2 
ATOM   4110 C CG    . GLN B 2  160 ? -1.090  -50.132 32.612  1.000 35.414  0 156 GLN B CG    1 ? 2 
ATOM   4111 C CD    . GLN B 2  160 ? 0.244   -50.808 32.815  1.000 41.517  0 156 GLN B CD    1 ? 2 
ATOM   4112 O OE1   . GLN B 2  160 ? 0.428   -51.969 32.453  1.000 42.454  0 156 GLN B OE1   1 ? 2 
ATOM   4113 N NE2   . GLN B 2  160 ? 1.224   -50.014 33.187  1.000 41.147  0 156 GLN B NE2   1 ? 2 
ATOM   4114 N N     . ILE B 2  161 ? -2.083  -48.061 28.598  1.000 26.779  0 157 ILE B N     1 ? 2 
ATOM   4115 C CA    . ILE B 2  161 ? -1.963  -47.876 27.171  1.000 24.844  0 157 ILE B CA    1 ? 2 
ATOM   4116 C C     . ILE B 2  161 ? -0.724  -47.031 26.908  1.000 24.796  0 157 ILE B C     1 ? 2 
ATOM   4117 O O     . ILE B 2  161 ? -0.408  -46.128 27.681  1.000 26.244  0 157 ILE B O     1 ? 2 
ATOM   4118 C CB    . ILE B 2  161 ? -3.254  -47.267 26.593  1.000 25.949  0 157 ILE B CB    1 ? 2 
ATOM   4119 C CG1   . ILE B 2  161 ? -3.245  -47.238 25.066  1.000 25.723  0 157 ILE B CG1   1 ? 2 
ATOM   4120 C CG2   . ILE B 2  161 ? -3.541  -45.888 27.209  1.000 25.979  0 157 ILE B CG2   1 ? 2 
ATOM   4121 C CD1   . ILE B 2  161 ? -4.623  -47.013 24.475  1.000 26.171  0 157 ILE B CD1   1 ? 2 
ATOM   4122 N N     A VAL B 2  162 ? -0.007  -47.382 25.834  0.438 24.942  0 158 VAL B N     1 ? 2 
ATOM   4123 N N     B VAL B 2  162 ? -0.021  -47.371 25.829  0.562 24.813  0 158 VAL B N     1 ? 2 
ATOM   4124 C CA    A VAL B 2  162 ? 1.136   -46.620 25.362  0.438 25.369  0 158 VAL B CA    1 ? 2 
ATOM   4125 C CA    B VAL B 2  162 ? 1.113   -46.586 25.388  0.562 25.225  0 158 VAL B CA    1 ? 2 
ATOM   4126 C C     A VAL B 2  162 ? 0.700   -45.831 24.122  0.438 24.060  0 158 VAL B C     1 ? 2 
ATOM   4127 C C     B VAL B 2  162 ? 0.696   -45.827 24.122  0.562 23.880  0 158 VAL B C     1 ? 2 
ATOM   4128 O O     A VAL B 2  162 ? -0.003  -46.357 23.251  0.438 24.715  0 158 VAL B O     1 ? 2 
ATOM   4129 O O     B VAL B 2  162 ? -0.010  -46.358 23.253  0.562 25.104  0 158 VAL B O     1 ? 2 
ATOM   4130 C CB    A VAL B 2  162 ? 2.355   -47.527 25.081  0.438 25.356  0 158 VAL B CB    1 ? 2 
ATOM   4131 C CB    B VAL B 2  162 ? 2.375   -47.456 25.214  0.562 24.760  0 158 VAL B CB    1 ? 2 
ATOM   4132 C CG1   A VAL B 2  162 ? 3.500   -46.787 24.403  0.438 27.685  0 158 VAL B CG1   1 ? 2 
ATOM   4133 C CG1   B VAL B 2  162 ? 2.244   -48.465 24.082  0.562 23.852  0 158 VAL B CG1   1 ? 2 
ATOM   4134 C CG2   A VAL B 2  162 ? 2.860   -48.220 26.342  0.438 25.879  0 158 VAL B CG2   1 ? 2 
ATOM   4135 C CG2   B VAL B 2  162 ? 3.640   -46.626 25.057  0.562 28.057  0 158 VAL B CG2   1 ? 2 
ATOM   4136 N N     . THR B 2  163 ? 1.191   -44.583 24.049  1.000 24.488  0 159 THR B N     1 ? 2 
ATOM   4137 C CA    . THR B 2  163 ? 0.907   -43.662 22.955  1.000 23.186  0 159 THR B CA    1 ? 2 
ATOM   4138 C C     . THR B 2  163 ? 2.194   -43.105 22.363  1.000 23.996  0 159 THR B C     1 ? 2 
ATOM   4139 O O     . THR B 2  163 ? 3.211   -42.939 23.034  1.000 25.357  0 159 THR B O     1 ? 2 
ATOM   4140 C CB    . THR B 2  163 ? 0.033   -42.520 23.480  1.000 24.038  0 159 THR B CB    1 ? 2 
ATOM   4141 O OG1   . THR B 2  163 ? 0.739   -41.855 24.533  1.000 24.754  0 159 THR B OG1   1 ? 2 
ATOM   4142 C CG2   . THR B 2  163 ? -1.309  -43.025 23.979  1.000 26.088  0 159 THR B CG2   1 ? 2 
ATOM   4143 N N     . SER B 2  164 ? 2.105   -42.700 21.083  1.000 23.968  0 160 SER B N     1 ? 2 
ATOM   4144 C CA    . SER B 2  164 ? 3.153   -41.912 20.415  1.000 25.551  0 160 SER B CA    1 ? 2 
ATOM   4145 C C     . SER B 2  164 ? 2.530   -40.621 19.888  1.000 24.010  0 160 SER B C     1 ? 2 
ATOM   4146 O O     . SER B 2  164 ? 1.351   -40.614 19.572  1.000 22.472  0 160 SER B O     1 ? 2 
ATOM   4147 C CB    . SER B 2  164 ? 3.814   -42.661 19.274  1.000 23.781  0 160 SER B CB    1 ? 2 
ATOM   4148 O OG    . SER B 2  164 ? 2.840   -43.155 18.332  1.000 23.632  0 160 SER B OG    1 ? 2 
ATOM   4149 N N     . SER B 2  165 ? 3.327   -39.561 19.830  1.000 24.071  0 161 SER B N     1 ? 2 
ATOM   4150 C CA    . SER B 2  165 ? 2.828   -38.239 19.490  1.000 24.402  0 161 SER B CA    1 ? 2 
ATOM   4151 C C     . SER B 2  165 ? 3.750   -37.434 18.600  1.000 23.501  0 161 SER B C     1 ? 2 
ATOM   4152 O O     . SER B 2  165 ? 4.985   -37.474 18.654  1.000 23.045  0 161 SER B O     1 ? 2 
ATOM   4153 C CB    . SER B 2  165 ? 2.487   -37.482 20.766  1.000 24.684  0 161 SER B CB    1 ? 2 
ATOM   4154 O OG    . SER B 2  165 ? 2.081   -36.116 20.573  1.000 24.847  0 161 SER B OG    1 ? 2 
ATOM   4155 N N     . GLY B 2  166 ? 3.070   -36.577 17.806  1.000 24.971  0 162 GLY B N     1 ? 2 
ATOM   4156 C CA    . GLY B 2  166 ? 3.690   -35.470 17.113  1.000 23.985  0 162 GLY B CA    1 ? 2 
ATOM   4157 C C     . GLY B 2  166 ? 4.516   -34.534 17.981  1.000 25.901  0 162 GLY B C     1 ? 2 
ATOM   4158 O O     . GLY B 2  166 ? 5.420   -33.827 17.496  1.000 25.531  0 162 GLY B O     1 ? 2 
ATOM   4159 N N     . ASP B 2  167 ? 4.290   -34.552 19.316  1.000 24.816  0 163 ASP B N     1 ? 2 
ATOM   4160 C CA    . ASP B 2  167 ? 5.071   -33.744 20.220  1.000 23.772  0 163 ASP B CA    1 ? 2 
ATOM   4161 C C     . ASP B 2  167 ? 6.478   -34.293 20.497  1.000 23.640  0 163 ASP B C     1 ? 2 
ATOM   4162 O O     . ASP B 2  167 ? 7.210   -33.681 21.278  1.000 27.288  0 163 ASP B O     1 ? 2 
ATOM   4163 C CB    . ASP B 2  167 ? 4.321   -33.510 21.541  1.000 28.320  0 163 ASP B CB    1 ? 2 
ATOM   4164 C CG    . ASP B 2  167 ? 4.142   -34.719 22.468  1.000 28.865  0 163 ASP B CG    1 ? 2 
ATOM   4165 O OD1   . ASP B 2  167 ? 4.786   -35.730 22.248  1.000 26.695  0 163 ASP B OD1   1 ? 2 
ATOM   4166 O OD2   . ASP B 2  167 ? 3.284   -34.628 23.386  1.000 25.497  0 163 ASP B OD2   1 ? 2 
ATOM   4167 N N     . THR B 2  168 ? 6.843   -35.412 19.856  1.000 23.852  0 164 THR B N     1 ? 2 
ATOM   4168 C CA    . THR B 2  168 ? 8.168   -36.015 19.904  1.000 27.088  0 164 THR B CA    1 ? 2 
ATOM   4169 C C     . THR B 2  168 ? 8.318   -36.984 21.091  1.000 28.174  0 164 THR B C     1 ? 2 
ATOM   4170 O O     . THR B 2  168 ? 9.414   -37.551 21.259  1.000 27.463  0 164 THR B O     1 ? 2 
ATOM   4171 C CB    . THR B 2  168 ? 9.381   -35.066 19.928  1.000 25.631  0 164 THR B CB    1 ? 2 
ATOM   4172 O OG1   . THR B 2  168 ? 9.695   -34.434 21.182  1.000 26.752  0 164 THR B OG1   1 ? 2 
ATOM   4173 C CG2   . THR B 2  168 ? 9.284   -34.020 18.820  1.000 29.415  0 164 THR B CG2   1 ? 2 
ATOM   4174 N N     . THR B 2  169 ? 7.239   -37.166 21.857  1.000 25.807  0 165 THR B N     1 ? 2 
ATOM   4175 C CA    . THR B 2  169 ? 7.271   -38.069 23.010  1.000 25.778  0 165 THR B CA    1 ? 2 
ATOM   4176 C C     . THR B 2  169 ? 6.397   -39.288 22.773  1.000 27.437  0 165 THR B C     1 ? 2 
ATOM   4177 O O     . THR B 2  169 ? 5.502   -39.292 21.938  1.000 25.448  0 165 THR B O     1 ? 2 
ATOM   4178 C CB    . THR B 2  169 ? 6.835   -37.397 24.312  1.000 27.630  0 165 THR B CB    1 ? 2 
ATOM   4179 O OG1   . THR B 2  169 ? 5.424   -37.216 24.295  1.000 27.192  0 165 THR B OG1   1 ? 2 
ATOM   4180 C CG2   . THR B 2  169 ? 7.588   -36.119 24.578  1.000 30.489  0 165 THR B CG2   1 ? 2 
ATOM   4181 N N     . CYS B 2  170 ? 6.690   -40.356 23.542  1.000 26.115  0 166 CYS B N     1 ? 2 
ATOM   4182 C CA    . CYS B 2  170 ? 5.704   -41.395 23.784  1.000 24.730  0 166 CYS B CA    1 ? 2 
ATOM   4183 C C     . CYS B 2  170 ? 5.359   -41.384 25.278  1.000 24.571  0 166 CYS B C     1 ? 2 
ATOM   4184 O O     . CYS B 2  170 ? 6.039   -40.731 26.072  1.000 26.038  0 166 CYS B O     1 ? 2 
ATOM   4185 C CB    . CYS B 2  170 ? 6.230   -42.775 23.427  1.000 26.582  0 166 CYS B CB    1 ? 2 
ATOM   4186 S SG    . CYS B 2  170 ? 6.714   -42.959 21.681  1.000 28.773  0 166 CYS B SG    1 ? 2 
ATOM   4187 N N     . ALA B 2  171 ? 4.247   -42.042 25.640  1.000 24.738  0 167 ALA B N     1 ? 2 
ATOM   4188 C CA    . ALA B 2  171 ? 3.895   -42.111 27.045  1.000 25.307  0 167 ALA B CA    1 ? 2 
ATOM   4189 C C     . ALA B 2  171 ? 3.176   -43.406 27.373  1.000 26.175  0 167 ALA B C     1 ? 2 
ATOM   4190 O O     . ALA B 2  171 ? 2.469   -43.969 26.543  1.000 26.367  0 167 ALA B O     1 ? 2 
ATOM   4191 C CB    . ALA B 2  171 ? 3.027   -40.949 27.428  1.000 28.526  0 167 ALA B CB    1 ? 2 
ATOM   4192 N N     . LEU B 2  172 ? 3.353   -43.828 28.637  1.000 27.152  0 168 LEU B N     1 ? 2 
ATOM   4193 C CA    . LEU B 2  172 ? 2.556   -44.892 29.226  1.000 28.017  0 168 LEU B CA    1 ? 2 
ATOM   4194 C C     . LEU B 2  172 ? 1.564   -44.246 30.183  1.000 26.510  0 168 LEU B C     1 ? 2 
ATOM   4195 O O     . LEU B 2  172 ? 1.951   -43.496 31.087  1.000 28.534  0 168 LEU B O     1 ? 2 
ATOM   4196 C CB    . LEU B 2  172 ? 3.494   -45.820 30.007  1.000 28.954  0 168 LEU B CB    1 ? 2 
ATOM   4197 C CG    . LEU B 2  172 ? 2.817   -46.901 30.846  1.000 32.965  0 168 LEU B CG    1 ? 2 
ATOM   4198 C CD1   . LEU B 2  172 ? 2.202   -47.958 29.963  1.000 34.839  0 168 LEU B CD1   1 ? 2 
ATOM   4199 C CD2   . LEU B 2  172 ? 3.815   -47.530 31.797  1.000 38.782  0 168 LEU B CD2   1 ? 2 
ATOM   4200 N N     . TRP B 2  173 ? 0.297   -44.628 30.015  1.000 26.751  0 169 TRP B N     1 ? 2 
ATOM   4201 C CA    . TRP B 2  173 ? -0.774  -44.045 30.792  1.000 25.978  0 169 TRP B CA    1 ? 2 
ATOM   4202 C C     . TRP B 2  173 ? -1.424  -45.040 31.740  1.000 28.223  0 169 TRP B C     1 ? 2 
ATOM   4203 O O     . TRP B 2  173 ? -1.620  -46.192 31.372  1.000 28.404  0 169 TRP B O     1 ? 2 
ATOM   4204 C CB    . TRP B 2  173 ? -1.885  -43.546 29.895  1.000 25.754  0 169 TRP B CB    1 ? 2 
ATOM   4205 C CG    . TRP B 2  173 ? -1.457  -42.563 28.856  1.000 26.458  0 169 TRP B CG    1 ? 2 
ATOM   4206 C CD1   . TRP B 2  173 ? -0.847  -42.817 27.665  1.000 27.947  0 169 TRP B CD1   1 ? 2 
ATOM   4207 C CD2   . TRP B 2  173 ? -1.658  -41.147 28.921  1.000 25.881  0 169 TRP B CD2   1 ? 2 
ATOM   4208 N NE1   . TRP B 2  173 ? -0.657  -41.645 26.981  1.000 25.888  0 169 TRP B NE1   1 ? 2 
ATOM   4209 C CE2   . TRP B 2  173 ? -1.109  -40.605 27.739  1.000 26.115  0 169 TRP B CE2   1 ? 2 
ATOM   4210 C CE3   . TRP B 2  173 ? -2.236  -40.295 29.860  1.000 27.136  0 169 TRP B CE3   1 ? 2 
ATOM   4211 C CZ2   . TRP B 2  173 ? -1.203  -39.234 27.451  1.000 27.631  0 169 TRP B CZ2   1 ? 2 
ATOM   4212 C CZ3   . TRP B 2  173 ? -2.277  -38.937 29.609  1.000 28.820  0 169 TRP B CZ3   1 ? 2 
ATOM   4213 C CH2   . TRP B 2  173 ? -1.784  -38.422 28.398  1.000 26.809  0 169 TRP B CH2   1 ? 2 
ATOM   4214 N N     . ASP B 2  174 ? -1.755  -44.525 32.912  1.000 27.933  0 170 ASP B N     1 ? 2 
ATOM   4215 C CA    . ASP B 2  174 ? -2.653  -45.174 33.855  1.000 31.000  0 170 ASP B CA    1 ? 2 
ATOM   4216 C C     . ASP B 2  174 ? -4.066  -44.748 33.449  1.000 30.670  0 170 ASP B C     1 ? 2 
ATOM   4217 O O     . ASP B 2  174 ? -4.456  -43.598 33.691  1.000 31.403  0 170 ASP B O     1 ? 2 
ATOM   4218 C CB    . ASP B 2  174 ? -2.321  -44.707 35.270  1.000 31.832  0 170 ASP B CB    1 ? 2 
ATOM   4219 C CG    . ASP B 2  174 ? -3.175  -45.289 36.393  1.000 33.511  0 170 ASP B CG    1 ? 2 
ATOM   4220 O OD1   . ASP B 2  174 ? -4.396  -45.498 36.176  1.000 32.898  0 170 ASP B OD1   1 ? 2 
ATOM   4221 O OD2   . ASP B 2  174 ? -2.634  -45.437 37.508  1.000 36.937  0 170 ASP B OD2   1 ? 2 
ATOM   4222 N N     . ILE B 2  175 ? -4.868  -45.665 32.891  1.000 28.371  0 171 ILE B N     1 ? 2 
ATOM   4223 C CA    . ILE B 2  175 ? -6.167  -45.292 32.358  1.000 28.845  0 171 ILE B CA    1 ? 2 
ATOM   4224 C C     . ILE B 2  175 ? -7.087  -44.829 33.475  1.000 31.625  0 171 ILE B C     1 ? 2 
ATOM   4225 O O     . ILE B 2  175 ? -7.892  -43.902 33.302  1.000 31.578  0 171 ILE B O     1 ? 2 
ATOM   4226 C CB    . ILE B 2  175 ? -6.778  -46.428 31.517  1.000 28.096  0 171 ILE B CB    1 ? 2 
ATOM   4227 C CG1   . ILE B 2  175 ? -5.927  -46.668 30.279  1.000 27.896  0 171 ILE B CG1   1 ? 2 
ATOM   4228 C CG2   . ILE B 2  175 ? -8.230  -46.154 31.146  1.000 30.067  0 171 ILE B CG2   1 ? 2 
ATOM   4229 C CD1   . ILE B 2  175 ? -6.298  -47.879 29.439  1.000 29.215  0 171 ILE B CD1   1 ? 2 
ATOM   4230 N N     . GLU B 2  176 ? -7.019  -45.476 34.667  1.000 28.892  0 172 GLU B N     1 ? 2 
ATOM   4231 C CA    . GLU B 2  176 ? -7.926  -45.109 35.722  1.000 32.155  0 172 GLU B CA    1 ? 2 
ATOM   4232 C C     . GLU B 2  176 ? -7.719  -43.671 36.194  1.000 35.013  0 172 GLU B C     1 ? 2 
ATOM   4233 O O     . GLU B 2  176 ? -8.716  -42.997 36.427  1.000 35.902  0 172 GLU B O     1 ? 2 
ATOM   4234 C CB    . GLU B 2  176 ? -7.787  -46.096 36.878  1.000 32.320  0 172 GLU B CB    1 ? 2 
ATOM   4235 C CG    . GLU B 2  176 ? -8.458  -47.409 36.566  1.000 33.279  0 172 GLU B CG    1 ? 2 
ATOM   4236 C CD    . GLU B 2  176 ? -7.669  -48.407 35.745  1.000 34.599  0 172 GLU B CD    1 ? 2 
ATOM   4237 O OE1   . GLU B 2  176 ? -6.440  -48.182 35.463  1.000 32.321  0 172 GLU B OE1   1 ? 2 
ATOM   4238 O OE2   . GLU B 2  176 ? -8.288  -49.459 35.421  1.000 37.897  0 172 GLU B OE2   1 ? 2 
ATOM   4239 N N     . THR B 2  177 ? -6.472  -43.238 36.380  1.000 32.497  0 173 THR B N     1 ? 2 
ATOM   4240 C CA    . THR B 2  177 ? -6.175  -41.938 36.956  1.000 34.682  0 173 THR B CA    1 ? 2 
ATOM   4241 C C     . THR B 2  177 ? -6.073  -40.881 35.850  1.000 34.352  0 173 THR B C     1 ? 2 
ATOM   4242 O O     . THR B 2  177 ? -6.041  -39.687 36.155  1.000 35.316  0 173 THR B O     1 ? 2 
ATOM   4243 C CB    . THR B 2  177 ? -4.870  -41.952 37.751  1.000 35.509  0 173 THR B CB    1 ? 2 
ATOM   4244 O OG1   . THR B 2  177 ? -3.762  -42.228 36.892  1.000 32.884  0 173 THR B OG1   1 ? 2 
ATOM   4245 C CG2   . THR B 2  177 ? -4.943  -42.938 38.918  1.000 35.933  0 173 THR B CG2   1 ? 2 
ATOM   4246 N N     . GLY B 2  178 ? -5.918  -41.355 34.614  1.000 31.382  0 174 GLY B N     1 ? 2 
ATOM   4247 C CA    . GLY B 2  178 ? -5.704  -40.474 33.462  1.000 31.486  0 174 GLY B CA    1 ? 2 
ATOM   4248 C C     . GLY B 2  178 ? -4.328  -39.792 33.406  1.000 31.592  0 174 GLY B C     1 ? 2 
ATOM   4249 O O     . GLY B 2  178 ? -4.129  -38.874 32.607  1.000 33.079  0 174 GLY B O     1 ? 2 
ATOM   4250 N N     . GLN B 2  179 ? -3.337  -40.273 34.160  1.000 33.966  0 175 GLN B N     1 ? 2 
ATOM   4251 C CA    . GLN B 2  179 ? -2.026  -39.647 34.217  1.000 34.325  0 175 GLN B CA    1 ? 2 
ATOM   4252 C C     . GLN B 2  179 ? -1.032  -40.432 33.373  1.000 33.442  0 175 GLN B C     1 ? 2 
ATOM   4253 O O     . GLN B 2  179 ? -1.167  -41.633 33.199  1.000 33.806  0 175 GLN B O     1 ? 2 
ATOM   4254 C CB    . GLN B 2  179 ? -1.493  -39.622 35.653  1.000 40.674  0 175 GLN B CB    1 ? 2 
ATOM   4255 C CG    . GLN B 2  179 ? -2.423  -38.933 36.638  1.000 45.904  0 175 GLN B CG    1 ? 2 
ATOM   4256 C CD    . GLN B 2  179 ? -2.830  -37.583 36.100  1.000 50.282  0 175 GLN B CD    1 ? 2 
ATOM   4257 O OE1   . GLN B 2  179 ? -2.001  -36.689 35.957  1.000 59.198  0 175 GLN B OE1   1 ? 2 
ATOM   4258 N NE2   . GLN B 2  179 ? -4.108  -37.431 35.781  1.000 52.316  0 175 GLN B NE2   1 ? 2 
ATOM   4259 N N     . GLN B 2  180 ? -0.010  -39.744 32.844  1.000 34.135  0 176 GLN B N     1 ? 2 
ATOM   4260 C CA    . GLN B 2  180 ? 1.135   -40.408 32.262  1.000 30.206  0 176 GLN B CA    1 ? 2 
ATOM   4261 C C     . GLN B 2  180 ? 2.008   -40.981 33.363  1.000 35.261  0 176 GLN B C     1 ? 2 
ATOM   4262 O O     . GLN B 2  180 ? 2.623   -40.228 34.107  1.000 40.111  0 176 GLN B O     1 ? 2 
ATOM   4263 C CB    . GLN B 2  180 ? 2.009   -39.440 31.451  1.000 32.193  0 176 GLN B CB    1 ? 2 
ATOM   4264 C CG    . GLN B 2  180 ? 1.314   -38.892 30.231  1.000 31.716  0 176 GLN B CG    1 ? 2 
ATOM   4265 C CD    . GLN B 2  180 ? 2.254   -38.085 29.366  1.000 32.881  0 176 GLN B CD    1 ? 2 
ATOM   4266 O OE1   . GLN B 2  180 ? 3.383   -37.797 29.713  1.000 36.237  0 176 GLN B OE1   1 ? 2 
ATOM   4267 N NE2   . GLN B 2  180 ? 1.796   -37.722 28.191  1.000 35.032  0 176 GLN B NE2   1 ? 2 
ATOM   4268 N N     . THR B 2  181 ? 2.060   -42.305 33.470  1.000 31.295  0 177 THR B N     1 ? 2 
ATOM   4269 C CA    . THR B 2  181 ? 2.933   -42.958 34.434  1.000 33.763  0 177 THR B CA    1 ? 2 
ATOM   4270 C C     . THR B 2  181 ? 4.399   -42.707 34.079  1.000 36.349  0 177 THR B C     1 ? 2 
ATOM   4271 O O     . THR B 2  181 ? 5.228   -42.469 34.960  1.000 35.560  0 177 THR B O     1 ? 2 
ATOM   4272 C CB    . THR B 2  181 ? 2.625   -44.458 34.457  1.000 35.334  0 177 THR B CB    1 ? 2 
ATOM   4273 O OG1   . THR B 2  181 ? 1.257   -44.553 34.822  1.000 38.142  0 177 THR B OG1   1 ? 2 
ATOM   4274 C CG2   . THR B 2  181 ? 3.498   -45.214 35.440  1.000 38.679  0 177 THR B CG2   1 ? 2 
ATOM   4275 N N     . THR B 2  182 ? 4.699   -42.814 32.782  1.000 35.723  0 178 THR B N     1 ? 2 
ATOM   4276 C CA    . THR B 2  182 ? 6.044   -42.678 32.252  1.000 35.948  0 178 THR B CA    1 ? 2 
ATOM   4277 C C     . THR B 2  182 ? 5.980   -41.886 30.954  1.000 32.571  0 178 THR B C     1 ? 2 
ATOM   4278 O O     . THR B 2  182 ? 5.094   -42.126 30.145  1.000 30.017  0 178 THR B O     1 ? 2 
ATOM   4279 C CB    . THR B 2  182 ? 6.677   -44.054 32.005  1.000 36.394  0 178 THR B CB    1 ? 2 
ATOM   4280 O OG1   . THR B 2  182 ? 6.561   -44.692 33.275  1.000 41.091  0 178 THR B OG1   1 ? 2 
ATOM   4281 C CG2   . THR B 2  182 ? 8.120   -43.999 31.575  1.000 37.235  0 178 THR B CG2   1 ? 2 
ATOM   4282 N N     . THR B 2  183 ? 6.918   -40.951 30.797  1.000 33.233  0 179 THR B N     1 ? 2 
ATOM   4283 C CA    . THR B 2  183 ? 7.066   -40.232 29.527  1.000 30.922  0 179 THR B CA    1 ? 2 
ATOM   4284 C C     . THR B 2  183 ? 8.393   -40.659 28.916  1.000 29.283  0 179 THR B C     1 ? 2 
ATOM   4285 O O     . THR B 2  183 ? 9.417   -40.677 29.632  1.000 33.576  0 179 THR B O     1 ? 2 
ATOM   4286 C CB    . THR B 2  183 ? 7.021   -38.716 29.780  1.000 33.909  0 179 THR B CB    1 ? 2 
ATOM   4287 O OG1   . THR B 2  183 ? 5.857   -38.455 30.561  1.000 35.856  0 179 THR B OG1   1 ? 2 
ATOM   4288 C CG2   . THR B 2  183 ? 6.949   -37.896 28.515  1.000 35.109  0 179 THR B CG2   1 ? 2 
ATOM   4289 N N     . PHE B 2  184 ? 8.370   -40.996 27.641  1.000 27.863  0 180 PHE B N     1 ? 2 
ATOM   4290 C CA    . PHE B 2  184 ? 9.534   -41.518 26.950  1.000 27.473  0 180 PHE B CA    1 ? 2 
ATOM   4291 C C     . PHE B 2  184 ? 10.071  -40.404 26.051  1.000 28.704  0 180 PHE B C     1 ? 2 
ATOM   4292 O O     . PHE B 2  184 ? 9.433   -40.081 25.054  1.000 30.826  0 180 PHE B O     1 ? 2 
ATOM   4293 C CB    . PHE B 2  184 ? 9.131   -42.737 26.120  1.000 25.857  0 180 PHE B CB    1 ? 2 
ATOM   4294 C CG    . PHE B 2  184 ? 8.550   -43.864 26.942  1.000 27.908  0 180 PHE B CG    1 ? 2 
ATOM   4295 C CD1   . PHE B 2  184 ? 9.385   -44.755 27.606  1.000 29.751  0 180 PHE B CD1   1 ? 2 
ATOM   4296 C CD2   . PHE B 2  184 ? 7.179   -44.012 27.084  1.000 29.073  0 180 PHE B CD2   1 ? 2 
ATOM   4297 C CE1   . PHE B 2  184 ? 8.837   -45.761 28.386  1.000 30.139  0 180 PHE B CE1   1 ? 2 
ATOM   4298 C CE2   . PHE B 2  184 ? 6.642   -45.023 27.866  1.000 31.823  0 180 PHE B CE2   1 ? 2 
ATOM   4299 C CZ    . PHE B 2  184 ? 7.475   -45.889 28.521  1.000 30.539  0 180 PHE B CZ    1 ? 2 
ATOM   4300 N N     . THR B 2  185 ? 11.137  -39.767 26.498  1.000 31.596  0 181 THR B N     1 ? 2 
ATOM   4301 C CA    . THR B 2  185 ? 11.669  -38.614 25.791  1.000 31.479  0 181 THR B CA    1 ? 2 
ATOM   4302 C C     . THR B 2  185 ? 12.992  -39.011 25.181  1.000 32.837  0 181 THR B C     1 ? 2 
ATOM   4303 O O     . THR B 2  185 ? 13.774  -39.758 25.779  1.000 33.438  0 181 THR B O     1 ? 2 
ATOM   4304 C CB    . THR B 2  185 ? 11.792  -37.417 26.739  1.000 35.327  0 181 THR B CB    1 ? 2 
ATOM   4305 O OG1   . THR B 2  185 ? 12.716  -37.780 27.751  1.000 43.604  0 181 THR B OG1   1 ? 2 
ATOM   4306 C CG2   . THR B 2  185 ? 10.496  -37.036 27.412  1.000 33.134  0 181 THR B CG2   1 ? 2 
ATOM   4307 N N     . GLY B 2  186 ? 13.272  -38.442 24.006  1.000 31.656  0 182 GLY B N     1 ? 2 
ATOM   4308 C CA    . GLY B 2  186 ? 14.536  -38.691 23.327  1.000 32.779  0 182 GLY B CA    1 ? 2 
ATOM   4309 C C     . GLY B 2  186 ? 14.483  -38.430 21.825  1.000 31.171  0 182 GLY B C     1 ? 2 
ATOM   4310 O O     . GLY B 2  186 ? 15.485  -37.974 21.263  1.000 33.817  0 182 GLY B O     1 ? 2 
ATOM   4311 N N     . HIS B 2  187 ? 13.359  -38.758 21.202  1.000 29.102  0 183 HIS B N     1 ? 2 
ATOM   4312 C CA    . HIS B 2  187 ? 13.164  -38.404 19.795  1.000 29.127  0 183 HIS B CA    1 ? 2 
ATOM   4313 C C     . HIS B 2  187 ? 13.225  -36.891 19.629  1.000 31.808  0 183 HIS B C     1 ? 2 
ATOM   4314 O O     . HIS B 2  187 ? 12.928  -36.145 20.551  1.000 30.877  0 183 HIS B O     1 ? 2 
ATOM   4315 C CB    . HIS B 2  187 ? 11.872  -38.950 19.199  1.000 26.593  0 183 HIS B CB    1 ? 2 
ATOM   4316 C CG    . HIS B 2  187 ? 11.816  -40.398 18.903  1.000 26.967  0 183 HIS B CG    1 ? 2 
ATOM   4317 N ND1   . HIS B 2  187 ? 12.626  -40.946 17.939  1.000 27.247  0 183 HIS B ND1   1 ? 2 
ATOM   4318 C CD2   . HIS B 2  187 ? 11.050  -41.407 19.392  1.000 28.786  0 183 HIS B CD2   1 ? 2 
ATOM   4319 C CE1   . HIS B 2  187 ? 12.292  -42.247 17.816  1.000 29.849  0 183 HIS B CE1   1 ? 2 
ATOM   4320 N NE2   . HIS B 2  187 ? 11.322  -42.546 18.665  1.000 27.501  0 183 HIS B NE2   1 ? 2 
ATOM   4321 N N     . THR B 2  188 ? 13.707  -36.440 18.465  1.000 31.411  0 184 THR B N     1 ? 2 
ATOM   4322 C CA    . THR B 2  188 ? 13.844  -35.020 18.218  1.000 29.008  0 184 THR B CA    1 ? 2 
ATOM   4323 C C     . THR B 2  188 ? 12.869  -34.615 17.110  1.000 28.675  0 184 THR B C     1 ? 2 
ATOM   4324 O O     . THR B 2  188 ? 12.923  -33.488 16.645  1.000 34.281  0 184 THR B O     1 ? 2 
ATOM   4325 C CB    . THR B 2  188 ? 15.290  -34.683 17.858  1.000 33.687  0 184 THR B CB    1 ? 2 
ATOM   4326 O OG1   . THR B 2  188 ? 15.674  -35.424 16.700  1.000 36.014  0 184 THR B OG1   1 ? 2 
ATOM   4327 C CG2   . THR B 2  188 ? 16.246  -34.969 18.993  1.000 39.712  0 184 THR B CG2   1 ? 2 
ATOM   4328 N N     . GLY B 2  189 ? 12.075  -35.552 16.635  1.000 29.322  0 185 GLY B N     1 ? 2 
ATOM   4329 C CA    . GLY B 2  189 ? 11.025  -35.291 15.661  1.000 30.730  0 185 GLY B CA    1 ? 2 
ATOM   4330 C C     . GLY B 2  189 ? 9.756   -36.064 15.988  1.000 29.060  0 185 GLY B C     1 ? 2 
ATOM   4331 O O     . GLY B 2  189 ? 9.764   -36.995 16.798  1.000 27.323  0 185 GLY B O     1 ? 2 
ATOM   4332 N N     . ASP B 2  190 ? 8.666   -35.684 15.326  1.000 27.069  0 186 ASP B N     1 ? 2 
ATOM   4333 C CA    . ASP B 2  190 ? 7.357   -36.258 15.539  1.000 24.418  0 186 ASP B CA    1 ? 2 
ATOM   4334 C C     . ASP B 2  190 ? 7.432   -37.780 15.538  1.000 24.551  0 186 ASP B C     1 ? 2 
ATOM   4335 O O     . ASP B 2  190 ? 7.965   -38.402 14.604  1.000 24.636  0 186 ASP B O     1 ? 2 
ATOM   4336 C CB    . ASP B 2  190 ? 6.350   -35.836 14.446  1.000 26.604  0 186 ASP B CB    1 ? 2 
ATOM   4337 C CG    . ASP B 2  190 ? 6.176   -34.333 14.219  1.000 27.686  0 186 ASP B CG    1 ? 2 
ATOM   4338 O OD1   . ASP B 2  190 ? 7.061   -33.532 14.614  1.000 29.288  0 186 ASP B OD1   1 ? 2 
ATOM   4339 O OD2   . ASP B 2  190 ? 5.118   -33.975 13.636  1.000 26.980  0 186 ASP B OD2   1 ? 2 
ATOM   4340 N N     . VAL B 2  191 ? 6.847   -38.396 16.564  1.000 25.766  0 187 VAL B N     1 ? 2 
ATOM   4341 C CA    . VAL B 2  191 ? 6.813   -39.836 16.602  1.000 22.961  0 187 VAL B CA    1 ? 2 
ATOM   4342 C C     . VAL B 2  191 ? 5.549   -40.322 15.906  1.000 23.460  0 187 VAL B C     1 ? 2 
ATOM   4343 O O     . VAL B 2  191 ? 4.467   -39.835 16.216  1.000 24.878  0 187 VAL B O     1 ? 2 
ATOM   4344 C CB    . VAL B 2  191 ? 6.855   -40.369 18.055  1.000 23.622  0 187 VAL B CB    1 ? 2 
ATOM   4345 C CG1   . VAL B 2  191 ? 7.102   -41.860 18.032  1.000 27.828  0 187 VAL B CG1   1 ? 2 
ATOM   4346 C CG2   . VAL B 2  191 ? 7.879   -39.640 18.920  1.000 23.903  0 187 VAL B CG2   1 ? 2 
ATOM   4347 N N     . MET B 2  192 ? 5.700   -41.273 14.967  1.000 23.825  0 188 MET B N     1 ? 2 
ATOM   4348 C CA    . MET B 2  192 ? 4.611   -41.639 14.079  1.000 23.829  0 188 MET B CA    1 ? 2 
ATOM   4349 C C     . MET B 2  192 ? 3.962   -42.986 14.375  1.000 23.695  0 188 MET B C     1 ? 2 
ATOM   4350 O O     . MET B 2  192 ? 2.829   -43.238 13.934  1.000 23.456  0 188 MET B O     1 ? 2 
ATOM   4351 C CB    . MET B 2  192 ? 5.114   -41.692 12.627  1.000 22.875  0 188 MET B CB    1 ? 2 
ATOM   4352 C CG    . MET B 2  192 ? 5.797   -40.386 12.169  1.000 25.001  0 188 MET B CG    1 ? 2 
ATOM   4353 S SD    . MET B 2  192 ? 4.825   -38.870 12.525  1.000 26.166  0 188 MET B SD    1 ? 2 
ATOM   4354 C CE    . MET B 2  192 ? 3.289   -39.301 11.753  1.000 25.834  0 188 MET B CE    1 ? 2 
ATOM   4355 N N     A SER B 2  193 ? 4.669   -43.866 15.100  0.604 23.628  0 189 SER B N     1 ? 2 
ATOM   4356 N N     B SER B 2  193 ? 4.672   -43.879 15.076  0.396 23.935  0 189 SER B N     1 ? 2 
ATOM   4357 C CA    A SER B 2  193 ? 4.256   -45.247 15.190  0.604 24.862  0 189 SER B CA    1 ? 2 
ATOM   4358 C CA    B SER B 2  193 ? 4.237   -45.256 15.178  0.396 24.959  0 189 SER B CA    1 ? 2 
ATOM   4359 C C     A SER B 2  193 ? 4.952   -45.895 16.384  0.604 24.963  0 189 SER B C     1 ? 2 
ATOM   4360 C C     B SER B 2  193 ? 4.949   -45.902 16.364  0.396 24.922  0 189 SER B C     1 ? 2 
ATOM   4361 O O     A SER B 2  193 ? 6.058   -45.482 16.744  0.604 25.163  0 189 SER B O     1 ? 2 
ATOM   4362 O O     B SER B 2  193 ? 6.035   -45.464 16.748  0.396 24.785  0 189 SER B O     1 ? 2 
ATOM   4363 C CB    A SER B 2  193 ? 4.641   -45.988 13.917  0.604 24.514  0 189 SER B CB    1 ? 2 
ATOM   4364 C CB    B SER B 2  193 ? 4.546   -45.988 13.877  0.396 25.313  0 189 SER B CB    1 ? 2 
ATOM   4365 O OG    A SER B 2  193 ? 6.041   -45.855 13.647  0.604 27.122  0 189 SER B OG    1 ? 2 
ATOM   4366 O OG    B SER B 2  193 ? 4.129   -47.346 13.899  0.396 27.880  0 189 SER B OG    1 ? 2 
ATOM   4367 N N     . LEU B 2  194 ? 4.322   -46.936 16.921  1.000 23.452  0 190 LEU B N     1 ? 2 
ATOM   4368 C CA    . LEU B 2  194 ? 4.958   -47.724 17.954  1.000 25.844  0 190 LEU B CA    1 ? 2 
ATOM   4369 C C     . LEU B 2  194 ? 4.480   -49.162 17.819  1.000 25.525  0 190 LEU B C     1 ? 2 
ATOM   4370 O O     . LEU B 2  194 ? 3.455   -49.441 17.210  1.000 25.015  0 190 LEU B O     1 ? 2 
ATOM   4371 C CB    . LEU B 2  194 ? 4.703   -47.136 19.363  1.000 26.768  0 190 LEU B CB    1 ? 2 
ATOM   4372 C CG    . LEU B 2  194 ? 3.237   -47.144 19.851  1.000 27.412  0 190 LEU B CG    1 ? 2 
ATOM   4373 C CD1   . LEU B 2  194 ? 2.825   -48.462 20.447  1.000 30.897  0 190 LEU B CD1   1 ? 2 
ATOM   4374 C CD2   . LEU B 2  194 ? 3.070   -46.060 20.891  1.000 35.014  0 190 LEU B CD2   1 ? 2 
ATOM   4375 N N     . SER B 2  195 ? 5.276   -50.085 18.388  1.000 25.360  0 191 SER B N     1 ? 2 
ATOM   4376 C CA    . SER B 2  195 ? 4.917   -51.495 18.419  1.000 25.979  0 191 SER B CA    1 ? 2 
ATOM   4377 C C     . SER B 2  195 ? 5.409   -52.087 19.737  1.000 26.564  0 191 SER B C     1 ? 2 
ATOM   4378 O O     . SER B 2  195 ? 6.558   -51.876 20.107  1.000 26.750  0 191 SER B O     1 ? 2 
ATOM   4379 C CB    . SER B 2  195 ? 5.535   -52.202 17.223  1.000 27.019  0 191 SER B CB    1 ? 2 
ATOM   4380 O OG    . SER B 2  195 ? 5.336   -53.595 17.250  1.000 28.728  0 191 SER B OG    1 ? 2 
ATOM   4381 N N     . LEU B 2  196 ? 4.523   -52.794 20.436  1.000 26.052  0 192 LEU B N     1 ? 2 
ATOM   4382 C CA    . LEU B 2  196 ? 4.856   -53.425 21.712  1.000 29.642  0 192 LEU B CA    1 ? 2 
ATOM   4383 C C     . LEU B 2  196 ? 5.554   -54.749 21.480  1.000 34.353  0 192 LEU B C     1 ? 2 
ATOM   4384 O O     . LEU B 2  196 ? 5.095   -55.518 20.646  1.000 36.451  0 192 LEU B O     1 ? 2 
ATOM   4385 C CB    . LEU B 2  196 ? 3.562   -53.767 22.440  1.000 33.883  0 192 LEU B CB    1 ? 2 
ATOM   4386 C CG    . LEU B 2  196 ? 2.757   -52.602 22.974  1.000 35.139  0 192 LEU B CG    1 ? 2 
ATOM   4387 C CD1   . LEU B 2  196 ? 1.537   -53.117 23.770  1.000 34.819  0 192 LEU B CD1   1 ? 2 
ATOM   4388 C CD2   . LEU B 2  196 ? 3.628   -51.777 23.889  1.000 48.903  0 192 LEU B CD2   1 ? 2 
ATOM   4389 N N     . ALA B 2  197 ? 6.539   -55.068 22.320  1.000 30.964  0 193 ALA B N     1 ? 2 
ATOM   4390 C CA    . ALA B 2  197 ? 7.134   -56.392 22.271  1.000 37.845  0 193 ALA B CA    1 ? 2 
ATOM   4391 C C     . ALA B 2  197 ? 6.066   -57.424 22.620  1.000 36.546  0 193 ALA B C     1 ? 2 
ATOM   4392 O O     . ALA B 2  197 ? 5.145   -57.129 23.370  1.000 36.123  0 193 ALA B O     1 ? 2 
ATOM   4393 C CB    . ALA B 2  197 ? 8.309   -56.513 23.211  1.000 37.619  0 193 ALA B CB    1 ? 2 
ATOM   4394 N N     . PRO B 2  198 ? 6.157   -58.660 22.071  1.000 40.499  0 194 PRO B N     1 ? 2 
ATOM   4395 C CA    . PRO B 2  198 ? 5.211   -59.717 22.434  1.000 42.753  0 194 PRO B CA    1 ? 2 
ATOM   4396 C C     . PRO B 2  198 ? 4.952   -59.832 23.956  1.000 45.111  0 194 PRO B C     1 ? 2 
ATOM   4397 O O     . PRO B 2  198 ? 3.799   -59.961 24.338  1.000 42.702  0 194 PRO B O     1 ? 2 
ATOM   4398 C CB    . PRO B 2  198 ? 5.906   -60.967 21.857  1.000 48.550  0 194 PRO B CB    1 ? 2 
ATOM   4399 C CG    . PRO B 2  198 ? 6.691   -60.456 20.636  1.000 48.570  0 194 PRO B CG    1 ? 2 
ATOM   4400 C CD    . PRO B 2  198 ? 7.163   -59.082 21.067  1.000 43.897  0 194 PRO B CD    1 ? 2 
ATOM   4401 N N     . ASP B 2  199 ? 5.975   -59.669 24.829  1.000 41.720  0 195 ASP B N     1 ? 2 
ATOM   4402 C CA    . ASP B 2  199 ? 5.772   -59.753 26.288  1.000 42.643  0 195 ASP B CA    1 ? 2 
ATOM   4403 C C     . ASP B 2  199 ? 5.474   -58.430 27.025  1.000 39.881  0 195 ASP B C     1 ? 2 
ATOM   4404 O O     . ASP B 2  199 ? 5.261   -58.426 28.247  1.000 41.281  0 195 ASP B O     1 ? 2 
ATOM   4405 C CB    . ASP B 2  199 ? 6.959   -60.457 26.948  1.000 46.593  0 195 ASP B CB    1 ? 2 
ATOM   4406 C CG    . ASP B 2  199 ? 8.267   -59.682 26.994  1.000 49.264  0 195 ASP B CG    1 ? 2 
ATOM   4407 O OD1   . ASP B 2  199 ? 8.307   -58.494 26.594  1.000 42.598  0 195 ASP B OD1   1 ? 2 
ATOM   4408 O OD2   . ASP B 2  199 ? 9.247   -60.294 27.393  1.000 51.396  0 195 ASP B OD2   1 ? 2 
ATOM   4409 N N     . THR B 2  200 ? 5.417   -57.318 26.299  1.000 36.433  0 196 THR B N     1 ? 2 
ATOM   4410 C CA    . THR B 2  200 ? 5.041   -55.986 26.765  1.000 36.012  0 196 THR B CA    1 ? 2 
ATOM   4411 C C     . THR B 2  200 ? 6.093   -55.288 27.625  1.000 34.832  0 196 THR B C     1 ? 2 
ATOM   4412 O O     . THR B 2  200 ? 5.851   -54.160 28.062  1.000 35.708  0 196 THR B O     1 ? 2 
ATOM   4413 C CB    . THR B 2  200 ? 3.688   -55.896 27.490  1.000 43.048  0 196 THR B CB    1 ? 2 
ATOM   4414 O OG1   . THR B 2  200 ? 3.799   -56.311 28.849  1.000 45.708  0 196 THR B OG1   1 ? 2 
ATOM   4415 C CG2   . THR B 2  200 ? 2.594   -56.662 26.781  1.000 47.411  0 196 THR B CG2   1 ? 2 
ATOM   4416 N N     . ARG B 2  201 ? 7.287   -55.866 27.787  1.000 34.942  0 197 ARG B N     1 ? 2 
ATOM   4417 C CA    . ARG B 2  201 ? 8.302   -55.250 28.623  1.000 35.707  0 197 ARG B CA    1 ? 2 
ATOM   4418 C C     . ARG B 2  201 ? 9.017   -54.103 27.908  1.000 34.520  0 197 ARG B C     1 ? 2 
ATOM   4419 O O     . ARG B 2  201 ? 9.607   -53.244 28.581  1.000 34.488  0 197 ARG B O     1 ? 2 
ATOM   4420 C CB    . ARG B 2  201 ? 9.329   -56.273 29.089  1.000 36.898  0 197 ARG B CB    1 ? 2 
ATOM   4421 C CG    . ARG B 2  201 ? 8.731   -57.306 30.043  1.000 42.526  0 197 ARG B CG    1 ? 2 
ATOM   4422 C CD    . ARG B 2  201 ? 9.793   -58.222 30.581  1.000 43.565  0 197 ARG B CD    1 ? 2 
ATOM   4423 N NE    . ARG B 2  201 ? 9.289   -59.345 31.374  1.000 43.562  0 197 ARG B NE    1 ? 2 
ATOM   4424 C CZ    . ARG B 2  201 ? 8.996   -59.274 32.670  1.000 46.909  0 197 ARG B CZ    1 ? 2 
ATOM   4425 N NH1   . ARG B 2  201 ? 8.659   -60.360 33.346  1.000 48.945  0 197 ARG B NH1   1 ? 2 
ATOM   4426 N NH2   . ARG B 2  201 ? 9.110   -58.124 33.303  1.000 42.082  0 197 ARG B NH2   1 ? 2 
ATOM   4427 N N     . LEU B 2  202 ? 9.077   -54.208 26.578  1.000 34.448  0 198 LEU B N     1 ? 2 
ATOM   4428 C CA    . LEU B 2  202 ? 9.749   -53.243 25.711  1.000 32.985  0 198 LEU B CA    1 ? 2 
ATOM   4429 C C     . LEU B 2  202 ? 8.782   -52.831 24.631  1.000 31.115  0 198 LEU B C     1 ? 2 
ATOM   4430 O O     . LEU B 2  202 ? 7.812   -53.561 24.320  1.000 30.156  0 198 LEU B O     1 ? 2 
ATOM   4431 C CB    . LEU B 2  202 ? 10.979  -53.862 25.039  1.000 33.715  0 198 LEU B CB    1 ? 2 
ATOM   4432 C CG    . LEU B 2  202 ? 12.017  -54.493 25.943  1.000 35.713  0 198 LEU B CG    1 ? 2 
ATOM   4433 C CD1   . LEU B 2  202 ? 13.056  -55.227 25.115  1.000 36.680  0 198 LEU B CD1   1 ? 2 
ATOM   4434 C CD2   . LEU B 2  202 ? 12.679  -53.442 26.822  1.000 38.215  0 198 LEU B CD2   1 ? 2 
ATOM   4435 N N     . PHE B 2  203 ? 9.034   -51.643 24.039  1.000 29.516  0 199 PHE B N     1 ? 2 
ATOM   4436 C CA    . PHE B 2  203 ? 8.359   -51.261 22.823  1.000 29.874  0 199 PHE B CA    1 ? 2 
ATOM   4437 C C     . PHE B 2  203 ? 9.335   -50.464 21.962  1.000 27.852  0 199 PHE B C     1 ? 2 
ATOM   4438 O O     . PHE B 2  203 ? 10.355  -49.973 22.464  1.000 27.445  0 199 PHE B O     1 ? 2 
ATOM   4439 C CB    . PHE B 2  203 ? 7.052   -50.488 23.063  1.000 27.993  0 199 PHE B CB    1 ? 2 
ATOM   4440 C CG    . PHE B 2  203 ? 7.230   -49.031 23.412  1.000 25.931  0 199 PHE B CG    1 ? 2 
ATOM   4441 C CD1   . PHE B 2  203 ? 7.466   -48.618 24.706  1.000 30.092  0 199 PHE B CD1   1 ? 2 
ATOM   4442 C CD2   . PHE B 2  203 ? 7.088   -48.058 22.431  1.000 28.716  0 199 PHE B CD2   1 ? 2 
ATOM   4443 C CE1   . PHE B 2  203 ? 7.585   -47.273 25.023  1.000 30.018  0 199 PHE B CE1   1 ? 2 
ATOM   4444 C CE2   . PHE B 2  203 ? 7.225   -46.715 22.750  1.000 30.195  0 199 PHE B CE2   1 ? 2 
ATOM   4445 C CZ    . PHE B 2  203 ? 7.525   -46.332 24.026  1.000 31.715  0 199 PHE B CZ    1 ? 2 
ATOM   4446 N N     . VAL B 2  204 ? 9.026   -50.404 20.663  1.000 27.528  0 200 VAL B N     1 ? 2 
ATOM   4447 C CA    . VAL B 2  204 ? 9.809   -49.592 19.752  1.000 25.658  0 200 VAL B CA    1 ? 2 
ATOM   4448 C C     . VAL B 2  204 ? 8.933   -48.488 19.153  1.000 25.143  0 200 VAL B C     1 ? 2 
ATOM   4449 O O     . VAL B 2  204 ? 7.730   -48.645 18.955  1.000 25.377  0 200 VAL B O     1 ? 2 
ATOM   4450 C CB    . VAL B 2  204 ? 10.478  -50.421 18.638  1.000 26.844  0 200 VAL B CB    1 ? 2 
ATOM   4451 C CG1   . VAL B 2  204 ? 11.571  -51.322 19.175  1.000 31.519  0 200 VAL B CG1   1 ? 2 
ATOM   4452 C CG2   . VAL B 2  204 ? 9.479   -51.227 17.835  1.000 26.234  0 200 VAL B CG2   1 ? 2 
ATOM   4453 N N     . SER B 2  205 ? 9.575   -47.365 18.846  1.000 25.870  0 201 SER B N     1 ? 2 
ATOM   4454 C CA    . SER B 2  205 ? 8.909   -46.222 18.224  1.000 27.181  0 201 SER B CA    1 ? 2 
ATOM   4455 C C     . SER B 2  205 ? 9.652   -45.829 16.960  1.000 25.659  0 201 SER B C     1 ? 2 
ATOM   4456 O O     . SER B 2  205 ? 10.862  -45.989 16.881  1.000 26.204  0 201 SER B O     1 ? 2 
ATOM   4457 C CB    . SER B 2  205 ? 8.853   -45.046 19.173  1.000 26.705  0 201 SER B CB    1 ? 2 
ATOM   4458 O OG    . SER B 2  205 ? 10.142  -44.741 19.663  1.000 26.007  0 201 SER B OG    1 ? 2 
ATOM   4459 N N     . GLY B 2  206 ? 8.944   -45.245 15.994  1.000 26.137  0 202 GLY B N     1 ? 2 
ATOM   4460 C CA    . GLY B 2  206 ? 9.618   -44.681 14.821  1.000 26.343  0 202 GLY B CA    1 ? 2 
ATOM   4461 C C     . GLY B 2  206 ? 9.169   -43.242 14.562  1.000 23.765  0 202 GLY B C     1 ? 2 
ATOM   4462 O O     . GLY B 2  206 ? 8.005   -42.938 14.768  1.000 24.552  0 202 GLY B O     1 ? 2 
ATOM   4463 N N     . ALA B 2  207 ? 10.118  -42.371 14.207  1.000 26.156  0 203 ALA B N     1 ? 2 
ATOM   4464 C CA    . ALA B 2  207 ? 9.857   -40.945 14.219  1.000 27.298  0 203 ALA B CA    1 ? 2 
ATOM   4465 C C     . ALA B 2  207 ? 10.358  -40.268 12.953  1.000 29.073  0 203 ALA B C     1 ? 2 
ATOM   4466 O O     . ALA B 2  207 ? 11.101  -40.869 12.173  1.000 26.506  0 203 ALA B O     1 ? 2 
ATOM   4467 C CB    . ALA B 2  207 ? 10.486  -40.323 15.417  1.000 26.382  0 203 ALA B CB    1 ? 2 
ATOM   4468 N N     . CYS B 2  208 ? 9.999   -38.973 12.847  1.000 28.205  0 204 CYS B N     1 ? 2 
ATOM   4469 C CA    . CYS B 2  208 ? 10.458  -38.080 11.800  1.000 28.646  0 204 CYS B CA    1 ? 2 
ATOM   4470 C C     . CYS B 2  208 ? 11.892  -37.587 12.011  1.000 30.436  0 204 CYS B C     1 ? 2 
ATOM   4471 O O     . CYS B 2  208 ? 12.393  -36.776 11.219  1.000 33.076  0 204 CYS B O     1 ? 2 
ATOM   4472 C CB    . CYS B 2  208 ? 9.504   -36.893 11.668  1.000 26.542  0 204 CYS B CB    1 ? 2 
ATOM   4473 S SG    . CYS B 2  208 ? 7.876   -37.374 11.102  1.000 28.144  0 204 CYS B SG    1 ? 2 
ATOM   4474 N N     . ASP B 2  209 ? 12.593  -38.035 13.067  1.000 28.366  0 205 ASP B N     1 ? 2 
ATOM   4475 C CA    . ASP B 2  209 ? 14.017  -37.839 13.183  1.000 28.991  0 205 ASP B CA    1 ? 2 
ATOM   4476 C C     . ASP B 2  209 ? 14.786  -38.957 12.464  1.000 27.629  0 205 ASP B C     1 ? 2 
ATOM   4477 O O     . ASP B 2  209 ? 16.010  -39.011 12.589  1.000 31.787  0 205 ASP B O     1 ? 2 
ATOM   4478 C CB    . ASP B 2  209 ? 14.415  -37.685 14.634  1.000 31.692  0 205 ASP B CB    1 ? 2 
ATOM   4479 C CG    . ASP B 2  209 ? 14.114  -38.889 15.498  1.000 30.562  0 205 ASP B CG    1 ? 2 
ATOM   4480 O OD1   . ASP B 2  209 ? 13.808  -39.977 14.909  1.000 30.134  0 205 ASP B OD1   1 ? 2 
ATOM   4481 O OD2   . ASP B 2  209 ? 14.146  -38.682 16.761  1.000 32.703  0 205 ASP B OD2   1 ? 2 
ATOM   4482 N N     . ALA B 2  210 ? 14.057  -39.804 11.761  1.000 26.971  0 206 ALA B N     1 ? 2 
ATOM   4483 C CA    . ALA B 2  210 ? 14.551  -40.916 10.961  1.000 31.444  0 206 ALA B CA    1 ? 2 
ATOM   4484 C C     . ALA B 2  210 ? 15.232  -41.950 11.860  1.000 34.666  0 206 ALA B C     1 ? 2 
ATOM   4485 O O     . ALA B 2  210 ? 16.156  -42.631 11.417  1.000 37.272  0 206 ALA B O     1 ? 2 
ATOM   4486 C CB    . ALA B 2  210 ? 15.499  -40.407 9.884   1.000 35.275  0 206 ALA B CB    1 ? 2 
ATOM   4487 N N     . SER B 2  211 ? 14.791  -42.032 13.122  1.000 29.343  0 207 SER B N     1 ? 2 
ATOM   4488 C CA    . SER B 2  211 ? 15.316  -43.024 14.039  1.000 28.899  0 207 SER B CA    1 ? 2 
ATOM   4489 C C     . SER B 2  211 ? 14.176  -43.853 14.601  1.000 29.138  0 207 SER B C     1 ? 2 
ATOM   4490 O O     . SER B 2  211 ? 13.024  -43.415 14.683  1.000 27.366  0 207 SER B O     1 ? 2 
ATOM   4491 C CB    . SER B 2  211 ? 16.127  -42.396 15.110  1.000 31.732  0 207 SER B CB    1 ? 2 
ATOM   4492 O OG    . SER B 2  211 ? 15.330  -41.776 16.116  1.000 31.607  0 207 SER B OG    1 ? 2 
ATOM   4493 N N     . ALA B 2  212 ? 14.540  -45.097 14.965  1.000 30.574  0 208 ALA B N     1 ? 2 
ATOM   4494 C CA    . ALA B 2  212 ? 13.694  -45.989 15.745  1.000 28.089  0 208 ALA B CA    1 ? 2 
ATOM   4495 C C     . ALA B 2  212 ? 14.367  -46.208 17.095  1.000 29.012  0 208 ALA B C     1 ? 2 
ATOM   4496 O O     . ALA B 2  212 ? 15.576  -46.376 17.148  1.000 30.539  0 208 ALA B O     1 ? 2 
ATOM   4497 C CB    . ALA B 2  212 ? 13.503  -47.293 15.023  1.000 27.773  0 208 ALA B CB    1 ? 2 
ATOM   4498 N N     . LYS B 2  213 ? 13.568  -46.199 18.156  1.000 27.902  0 209 LYS B N     1 ? 2 
ATOM   4499 C CA    . LYS B 2  213 ? 14.076  -46.334 19.505  1.000 27.511  0 209 LYS B CA    1 ? 2 
ATOM   4500 C C     . LYS B 2  213 ? 13.388  -47.500 20.209  1.000 28.255  0 209 LYS B C     1 ? 2 
ATOM   4501 O O     . LYS B 2  213 ? 12.187  -47.707 20.067  1.000 28.667  0 209 LYS B O     1 ? 2 
ATOM   4502 C CB    . LYS B 2  213 ? 13.952  -45.031 20.295  1.000 28.904  0 209 LYS B CB    1 ? 2 
ATOM   4503 C CG    . LYS B 2  213 ? 14.948  -43.972 19.853  1.000 30.792  0 209 LYS B CG    1 ? 2 
ATOM   4504 C CD    . LYS B 2  213 ? 14.732  -42.666 20.546  1.000 34.246  0 209 LYS B CD    1 ? 2 
ATOM   4505 C CE    . LYS B 2  213 ? 15.749  -41.632 20.116  1.000 37.088  0 209 LYS B CE    1 ? 2 
ATOM   4506 N NZ    . LYS B 2  213 ? 17.086  -41.849 20.700  1.000 37.856  0 209 LYS B NZ    1 ? 2 
ATOM   4507 N N     . LEU B 2  214 ? 14.205  -48.238 20.956  1.000 28.485  0 210 LEU B N     1 ? 2 
ATOM   4508 C CA    . LEU B 2  214 ? 13.765  -49.303 21.863  1.000 30.459  0 210 LEU B CA    1 ? 2 
ATOM   4509 C C     . LEU B 2  214 ? 13.749  -48.768 23.287  1.000 28.528  0 210 LEU B C     1 ? 2 
ATOM   4510 O O     . LEU B 2  214 ? 14.751  -48.255 23.755  1.000 31.777  0 210 LEU B O     1 ? 2 
ATOM   4511 C CB    . LEU B 2  214 ? 14.729  -50.480 21.793  1.000 29.463  0 210 LEU B CB    1 ? 2 
ATOM   4512 C CG    . LEU B 2  214 ? 14.400  -51.704 22.648  1.000 30.479  0 210 LEU B CG    1 ? 2 
ATOM   4513 C CD1   . LEU B 2  214 ? 13.199  -52.433 22.105  1.000 31.040  0 210 LEU B CD1   1 ? 2 
ATOM   4514 C CD2   . LEU B 2  214 ? 15.581  -52.634 22.760  1.000 34.493  0 210 LEU B CD2   1 ? 2 
ATOM   4515 N N     . TRP B 2  215 ? 12.595  -48.955 23.951  1.000 30.390  0 211 TRP B N     1 ? 2 
ATOM   4516 C CA    . TRP B 2  215 ? 12.324  -48.424 25.275  1.000 31.463  0 211 TRP B CA    1 ? 2 
ATOM   4517 C C     . TRP B 2  215 ? 11.962  -49.553 26.239  1.000 31.129  0 211 TRP B C     1 ? 2 
ATOM   4518 O O     . TRP B 2  215 ? 11.204  -50.457 25.869  1.000 30.999  0 211 TRP B O     1 ? 2 
ATOM   4519 C CB    . TRP B 2  215 ? 11.149  -47.461 25.253  1.000 29.082  0 211 TRP B CB    1 ? 2 
ATOM   4520 C CG    . TRP B 2  215 ? 11.209  -46.360 24.230  1.000 27.119  0 211 TRP B CG    1 ? 2 
ATOM   4521 C CD1   . TRP B 2  215 ? 10.729  -46.427 22.960  1.000 27.909  0 211 TRP B CD1   1 ? 2 
ATOM   4522 C CD2   . TRP B 2  215 ? 11.693  -45.013 24.422  1.000 28.455  0 211 TRP B CD2   1 ? 2 
ATOM   4523 N NE1   . TRP B 2  215 ? 10.939  -45.227 22.314  1.000 28.536  0 211 TRP B NE1   1 ? 2 
ATOM   4524 C CE2   . TRP B 2  215 ? 11.510  -44.339 23.187  1.000 28.539  0 211 TRP B CE2   1 ? 2 
ATOM   4525 C CE3   . TRP B 2  215 ? 12.304  -44.320 25.480  1.000 31.188  0 211 TRP B CE3   1 ? 2 
ATOM   4526 C CZ2   . TRP B 2  215 ? 11.871  -43.011 23.006  1.000 27.426  0 211 TRP B CZ2   1 ? 2 
ATOM   4527 C CZ3   . TRP B 2  215 ? 12.684  -43.007 25.297  1.000 31.582  0 211 TRP B CZ3   1 ? 2 
ATOM   4528 C CH2   . TRP B 2  215 ? 12.427  -42.350 24.067  1.000 28.416  0 211 TRP B CH2   1 ? 2 
ATOM   4529 N N     . ASP B 2  216 ? 12.456  -49.403 27.451  1.000 34.045  0 212 ASP B N     1 ? 2 
ATOM   4530 C CA    . ASP B 2  216 ? 11.999  -50.198 28.592  1.000 35.612  0 212 ASP B CA    1 ? 2 
ATOM   4531 C C     . ASP B 2  216 ? 10.753  -49.509 29.169  1.000 34.119  0 212 ASP B C     1 ? 2 
ATOM   4532 O O     . ASP B 2  216 ? 10.813  -48.387 29.661  1.000 38.856  0 212 ASP B O     1 ? 2 
ATOM   4533 C CB    . ASP B 2  216 ? 13.161  -50.401 29.535  1.000 42.199  0 212 ASP B CB    1 ? 2 
ATOM   4534 C CG    . ASP B 2  216 ? 12.867  -51.424 30.629  1.000 47.864  0 212 ASP B CG    1 ? 2 
ATOM   4535 O OD1   . ASP B 2  216 ? 11.857  -51.238 31.360  1.000 44.414  0 212 ASP B OD1   1 ? 2 
ATOM   4536 O OD2   . ASP B 2  216 ? 13.588  -52.441 30.651  1.000 51.620  0 212 ASP B OD2   1 ? 2 
ATOM   4537 N N     . VAL B 2  217 ? 9.626   -50.216 29.137  1.000 32.999  0 213 VAL B N     1 ? 2 
ATOM   4538 C CA    . VAL B 2  217 ? 8.348   -49.681 29.567  1.000 35.013  0 213 VAL B CA    1 ? 2 
ATOM   4539 C C     . VAL B 2  217 ? 8.387   -49.235 31.024  1.000 43.713  0 213 VAL B C     1 ? 2 
ATOM   4540 O O     . VAL B 2  217 ? 7.875   -48.161 31.315  1.000 47.121  0 213 VAL B O     1 ? 2 
ATOM   4541 C CB    . VAL B 2  217 ? 7.220   -50.699 29.333  1.000 39.788  0 213 VAL B CB    1 ? 2 
ATOM   4542 C CG1   . VAL B 2  217 ? 5.952   -50.333 30.080  1.000 45.947  0 213 VAL B CG1   1 ? 2 
ATOM   4543 C CG2   . VAL B 2  217 ? 6.937   -50.870 27.857  1.000 37.539  0 213 VAL B CG2   1 ? 2 
ATOM   4544 N N     A ARG B 2  218 ? 8.991   -50.035 31.913  0.500 44.327  0 214 ARG B N     1 ? 2 
ATOM   4545 N N     B ARG B 2  218 ? 8.979   -50.078 31.886  0.500 46.140  0 214 ARG B N     1 ? 2 
ATOM   4546 C CA    A ARG B 2  218 ? 8.828   -49.837 33.351  0.500 50.392  0 214 ARG B CA    1 ? 2 
ATOM   4547 C CA    B ARG B 2  218 ? 8.935   -49.934 33.337  0.500 54.323  0 214 ARG B CA    1 ? 2 
ATOM   4548 C C     A ARG B 2  218 ? 9.930   -48.907 33.868  0.500 52.834  0 214 ARG B C     1 ? 2 
ATOM   4549 C C     B ARG B 2  218 ? 9.886   -48.821 33.749  0.500 54.977  0 214 ARG B C     1 ? 2 
ATOM   4550 O O     A ARG B 2  218 ? 9.706   -48.189 34.835  0.500 60.709  0 214 ARG B O     1 ? 2 
ATOM   4551 O O     B ARG B 2  218 ? 9.510   -47.916 34.485  0.500 64.494  0 214 ARG B O     1 ? 2 
ATOM   4552 C CB    A ARG B 2  218 ? 8.763   -51.187 34.086  0.500 48.523  0 214 ARG B CB    1 ? 2 
ATOM   4553 C CB    B ARG B 2  218 ? 9.308   -51.259 34.023  0.500 55.854  0 214 ARG B CB    1 ? 2 
ATOM   4554 C CG    A ARG B 2  218 ? 8.087   -51.164 35.460  0.500 48.852  0 214 ARG B CG    1 ? 2 
ATOM   4555 C CG    B ARG B 2  218 ? 9.516   -51.204 35.537  0.500 60.720  0 214 ARG B CG    1 ? 2 
ATOM   4556 C CD    A ARG B 2  218 ? 8.283   -52.437 36.294  0.500 47.447  0 214 ARG B CD    1 ? 2 
ATOM   4557 C CD    B ARG B 2  218 ? 10.963  -51.299 35.991  0.500 59.647  0 214 ARG B CD    1 ? 2 
ATOM   4558 N NE    A ARG B 2  218 ? 7.600   -53.587 35.709  0.500 45.085  0 214 ARG B NE    1 ? 2 
ATOM   4559 N NE    B ARG B 2  218 ? 11.085  -51.279 37.442  0.500 61.577  0 214 ARG B NE    1 ? 2 
ATOM   4560 C CZ    A ARG B 2  218 ? 6.302   -53.836 35.825  0.500 42.089  0 214 ARG B CZ    1 ? 2 
ATOM   4561 C CZ    B ARG B 2  218 ? 12.212  -51.495 38.112  0.500 58.271  0 214 ARG B CZ    1 ? 2 
ATOM   4562 N NH1   A ARG B 2  218 ? 5.577   -53.212 36.744  0.500 40.811  0 214 ARG B NH1   1 ? 2 
ATOM   4563 N NH1   B ARG B 2  218 ? 12.226  -51.413 39.427  0.500 59.704  0 214 ARG B NH1   1 ? 2 
ATOM   4564 N NH2   A ARG B 2  218 ? 5.735   -54.741 35.043  0.500 41.103  0 214 ARG B NH2   1 ? 2 
ATOM   4565 N NH2   B ARG B 2  218 ? 13.328  -51.775 37.466  0.500 63.628  0 214 ARG B NH2   1 ? 2 
ATOM   4566 N N     . GLU B 2  219 ? 11.109  -48.894 33.234  1.000 54.501  0 215 GLU B N     1 ? 2 
ATOM   4567 C CA    . GLU B 2  219 ? 12.186  -48.004 33.652  1.000 57.863  0 215 GLU B CA    1 ? 2 
ATOM   4568 C C     . GLU B 2  219 ? 12.034  -46.655 32.953  1.000 56.727  0 215 GLU B C     1 ? 2 
ATOM   4569 O O     . GLU B 2  219 ? 12.543  -45.636 33.419  1.000 55.817  0 215 GLU B O     1 ? 2 
ATOM   4570 C CB    . GLU B 2  219 ? 13.560  -48.602 33.333  1.000 63.733  0 215 GLU B CB    1 ? 2 
ATOM   4571 C CG    . GLU B 2  219 ? 14.200  -48.051 32.063  1.000 78.371  0 215 GLU B CG    1 ? 2 
ATOM   4572 C CD    . GLU B 2  219 ? 15.583  -48.567 31.681  1.000 87.354  0 215 GLU B CD    1 ? 2 
ATOM   4573 O OE1   . GLU B 2  219 ? 16.121  -48.091 30.639  1.000 85.415  0 215 GLU B OE1   1 ? 2 
ATOM   4574 O OE2   . GLU B 2  219 ? 16.128  -49.431 32.417  1.000 95.548  0 215 GLU B OE2   1 ? 2 
ATOM   4575 N N     . GLY B 2  220 ? 11.404  -46.663 31.785  1.000 40.383  0 216 GLY B N     1 ? 2 
ATOM   4576 C CA    . GLY B 2  220 ? 11.200  -45.411 31.069  1.000 46.901  0 216 GLY B CA    1 ? 2 
ATOM   4577 C C     . GLY B 2  220 ? 12.417  -44.841 30.337  1.000 47.158  0 216 GLY B C     1 ? 2 
ATOM   4578 O O     . GLY B 2  220 ? 12.405  -43.654 30.011  1.000 56.231  0 216 GLY B O     1 ? 2 
ATOM   4579 N N     . MET B 2  221 ? 13.461  -45.659 30.082  1.000 51.087  0 217 MET B N     1 ? 2 
ATOM   4580 C CA    . MET B 2  221 ? 14.716  -45.229 29.455  1.000 43.940  0 217 MET B CA    1 ? 2 
ATOM   4581 C C     . MET B 2  221 ? 14.724  -45.747 28.020  1.000 40.591  0 217 MET B C     1 ? 2 
ATOM   4582 O O     . MET B 2  221 ? 14.004  -46.742 27.734  1.000 36.634  0 217 MET B O     1 ? 2 
ATOM   4583 C CB    . MET B 2  221 ? 15.971  -45.774 30.178  1.000 41.298  0 217 MET B CB    1 ? 2 
ATOM   4584 N N     . CYS B 2  222 ? 15.388  -44.994 27.121  1.000 38.910  0 218 CYS B N     1 ? 2 
ATOM   4585 C CA    . CYS B 2  222 ? 15.712  -45.498 25.782  1.000 35.470  0 218 CYS B CA    1 ? 2 
ATOM   4586 C C     . CYS B 2  222 ? 16.942  -46.405 25.872  1.000 35.744  0 218 CYS B C     1 ? 2 
ATOM   4587 O O     . CYS B 2  222 ? 17.989  -46.001 26.377  1.000 37.495  0 218 CYS B O     1 ? 2 
ATOM   4588 C CB    . CYS B 2  222 ? 15.905  -44.363 24.789  1.000 41.149  0 218 CYS B CB    1 ? 2 
ATOM   4589 S SG    . CYS B 2  222 ? 16.657  -44.878 23.217  1.000 38.081  0 218 CYS B SG    1 ? 2 
ATOM   4590 N N     A ARG B 2  223 ? 16.804  -47.650 25.412  0.500 35.585  0 219 ARG B N     1 ? 2 
ATOM   4591 N N     B ARG B 2  223 ? 16.812  -47.658 25.428  0.500 36.131  0 219 ARG B N     1 ? 2 
ATOM   4592 C CA    A ARG B 2  223 ? 17.857  -48.642 25.562  0.500 36.810  0 219 ARG B CA    1 ? 2 
ATOM   4593 C CA    B ARG B 2  223 ? 17.890  -48.625 25.571  0.500 37.967  0 219 ARG B CA    1 ? 2 
ATOM   4594 C C     A ARG B 2  223 ? 18.790  -48.627 24.351  0.500 36.125  0 219 ARG B C     1 ? 2 
ATOM   4595 C C     B ARG B 2  223 ? 18.804  -48.614 24.346  0.500 36.622  0 219 ARG B C     1 ? 2 
ATOM   4596 O O     A ARG B 2  223 ? 20.002  -48.813 24.509  0.500 36.934  0 219 ARG B O     1 ? 2 
ATOM   4597 O O     B ARG B 2  223 ? 20.017  -48.802 24.492  0.500 37.259  0 219 ARG B O     1 ? 2 
ATOM   4598 C CB    A ARG B 2  223 ? 17.221  -50.014 25.789  0.500 40.792  0 219 ARG B CB    1 ? 2 
ATOM   4599 C CB    B ARG B 2  223 ? 17.324  -50.025 25.814  0.500 43.583  0 219 ARG B CB    1 ? 2 
ATOM   4600 C CG    A ARG B 2  223 ? 16.592  -50.197 27.171  0.500 45.155  0 219 ARG B CG    1 ? 2 
ATOM   4601 C CG    B ARG B 2  223 ? 16.896  -50.293 27.256  0.500 50.660  0 219 ARG B CG    1 ? 2 
ATOM   4602 C CD    A ARG B 2  223 ? 16.600  -51.665 27.596  0.500 53.706  0 219 ARG B CD    1 ? 2 
ATOM   4603 C CD    B ARG B 2  223 ? 17.035  -51.775 27.603  0.500 57.385  0 219 ARG B CD    1 ? 2 
ATOM   4604 N NE    A ARG B 2  223 ? 16.234  -51.915 28.992  0.500 55.860  0 219 ARG B NE    1 ? 2 
ATOM   4605 N NE    B ARG B 2  223 ? 16.334  -52.174 28.825  0.500 59.782  0 219 ARG B NE    1 ? 2 
ATOM   4606 C CZ    A ARG B 2  223 ? 17.074  -51.865 30.021  0.500 55.615  0 219 ARG B CZ    1 ? 2 
ATOM   4607 C CZ    B ARG B 2  223 ? 15.945  -53.413 29.107  0.500 55.610  0 219 ARG B CZ    1 ? 2 
ATOM   4608 N NH1   A ARG B 2  223 ? 18.380  -51.909 29.820  0.500 55.340  0 219 ARG B NH1   1 ? 2 
ATOM   4609 N NH1   B ARG B 2  223 ? 16.172  -54.396 28.255  0.500 56.754  0 219 ARG B NH1   1 ? 2 
ATOM   4610 N NH2   A ARG B 2  223 ? 16.598  -51.830 31.253  0.500 56.194  0 219 ARG B NH2   1 ? 2 
ATOM   4611 N NH2   B ARG B 2  223 ? 15.333  -53.668 30.247  0.500 60.598  0 219 ARG B NH2   1 ? 2 
ATOM   4612 N N     . GLN B 2  224 ? 18.205  -48.440 23.153  1.000 35.210  0 220 GLN B N     1 ? 2 
ATOM   4613 C CA    . GLN B 2  224 ? 18.948  -48.550 21.893  1.000 35.345  0 220 GLN B CA    1 ? 2 
ATOM   4614 C C     . GLN B 2  224 ? 18.281  -47.661 20.844  1.000 32.894  0 220 GLN B C     1 ? 2 
ATOM   4615 O O     . GLN B 2  224 ? 17.065  -47.473 20.843  1.000 33.357  0 220 GLN B O     1 ? 2 
ATOM   4616 C CB    . GLN B 2  224 ? 18.999  -49.981 21.343  1.000 35.615  0 220 GLN B CB    1 ? 2 
ATOM   4617 C CG    . GLN B 2  224 ? 19.710  -50.992 22.230  1.000 40.248  0 220 GLN B CG    1 ? 2 
ATOM   4618 C CD    . GLN B 2  224 ? 19.538  -52.436 21.832  1.000 42.500  0 220 GLN B CD    1 ? 2 
ATOM   4619 O OE1   . GLN B 2  224 ? 19.014  -53.244 22.604  1.000 42.030  0 220 GLN B OE1   1 ? 2 
ATOM   4620 N NE2   . GLN B 2  224 ? 20.019  -52.782 20.648  1.000 41.028  0 220 GLN B NE2   1 ? 2 
ATOM   4621 N N     . THR B 2  225 ? 19.107  -47.082 19.967  1.000 33.121  0 221 THR B N     1 ? 2 
ATOM   4622 C CA    . THR B 2  225 ? 18.609  -46.237 18.881  1.000 31.991  0 221 THR B CA    1 ? 2 
ATOM   4623 C C     . THR B 2  225 ? 19.144  -46.770 17.542  1.000 31.581  0 221 THR B C     1 ? 2 
ATOM   4624 O O     . THR B 2  225 ? 20.336  -47.112 17.437  1.000 35.607  0 221 THR B O     1 ? 2 
ATOM   4625 C CB    . THR B 2  225 ? 19.080  -44.783 19.072  1.000 34.465  0 221 THR B CB    1 ? 2 
ATOM   4626 O OG1   . THR B 2  225 ? 18.572  -44.284 20.317  1.000 35.260  0 221 THR B OG1   1 ? 2 
ATOM   4627 C CG2   . THR B 2  225 ? 18.599  -43.890 17.938  1.000 36.218  0 221 THR B CG2   1 ? 2 
ATOM   4628 N N     . PHE B 2  226 ? 18.268  -46.770 16.526  1.000 31.335  0 222 PHE B N     1 ? 2 
ATOM   4629 C CA    . PHE B 2  226 ? 18.568  -47.309 15.205  1.000 30.872  0 222 PHE B CA    1 ? 2 
ATOM   4630 C C     . PHE B 2  226 ? 18.320  -46.218 14.160  1.000 32.745  0 222 PHE B C     1 ? 2 
ATOM   4631 O O     . PHE B 2  226 ? 17.327  -45.493 14.301  1.000 34.516  0 222 PHE B O     1 ? 2 
ATOM   4632 C CB    . PHE B 2  226 ? 17.672  -48.510 14.941  1.000 30.982  0 222 PHE B CB    1 ? 2 
ATOM   4633 C CG    . PHE B 2  226 ? 17.839  -49.633 15.937  1.000 33.334  0 222 PHE B CG    1 ? 2 
ATOM   4634 C CD1   . PHE B 2  226 ? 17.142  -49.647 17.124  1.000 33.506  0 222 PHE B CD1   1 ? 2 
ATOM   4635 C CD2   . PHE B 2  226 ? 18.792  -50.608 15.713  1.000 38.278  0 222 PHE B CD2   1 ? 2 
ATOM   4636 C CE1   . PHE B 2  226 ? 17.309  -50.684 18.025  1.000 34.878  0 222 PHE B CE1   1 ? 2 
ATOM   4637 C CE2   . PHE B 2  226 ? 18.966  -51.649 16.618  1.000 39.381  0 222 PHE B CE2   1 ? 2 
ATOM   4638 C CZ    . PHE B 2  226 ? 18.211  -51.680 17.759  1.000 36.502  0 222 PHE B CZ    1 ? 2 
ATOM   4639 N N     . THR B 2  227 ? 19.212  -46.072 13.167  1.000 35.119  0 223 THR B N     1 ? 2 
ATOM   4640 C CA    . THR B 2  227 ? 18.966  -45.020 12.178  1.000 36.032  0 223 THR B CA    1 ? 2 
ATOM   4641 C C     . THR B 2  227 ? 18.421  -45.602 10.881  1.000 39.967  0 223 THR B C     1 ? 2 
ATOM   4642 O O     . THR B 2  227 ? 18.845  -46.683 10.494  1.000 40.142  0 223 THR B O     1 ? 2 
ATOM   4643 C CB    . THR B 2  227 ? 20.193  -44.136 12.010  1.000 38.249  0 223 THR B CB    1 ? 2 
ATOM   4644 O OG1   . THR B 2  227 ? 21.249  -44.976 11.556  1.000 41.812  0 223 THR B OG1   1 ? 2 
ATOM   4645 C CG2   . THR B 2  227 ? 20.553  -43.455 13.305  1.000 41.780  0 223 THR B CG2   1 ? 2 
ATOM   4646 N N     . GLY B 2  228 ? 17.487  -44.851 10.242  1.000 40.409  0 224 GLY B N     1 ? 2 
ATOM   4647 C CA    . GLY B 2  228 ? 16.869  -45.219 8.965   1.000 39.009  0 224 GLY B CA    1 ? 2 
ATOM   4648 C C     . GLY B 2  228 ? 17.199  -44.283 7.789   1.000 36.785  0 224 GLY B C     1 ? 2 
ATOM   4649 O O     . GLY B 2  228 ? 16.325  -43.911 6.971   1.000 34.494  0 224 GLY B O     1 ? 2 
ATOM   4650 N N     . HIS B 2  229 ? 18.476  -43.940 7.665   1.000 38.394  0 225 HIS B N     1 ? 2 
ATOM   4651 C CA    . HIS B 2  229 ? 18.966  -43.249 6.469   1.000 39.398  0 225 HIS B CA    1 ? 2 
ATOM   4652 C C     . HIS B 2  229 ? 18.208  -41.919 6.181   1.000 41.803  0 225 HIS B C     1 ? 2 
ATOM   4653 O O     . HIS B 2  229 ? 17.938  -41.568 5.023   1.000 37.299  0 225 HIS B O     1 ? 2 
ATOM   4654 C CB    . HIS B 2  229 ? 18.896  -44.219 5.278   1.000 40.147  0 225 HIS B CB    1 ? 2 
ATOM   4655 C CG    . HIS B 2  229 ? 19.788  -43.801 4.130   1.000 44.878  0 225 HIS B CG    1 ? 2 
ATOM   4656 N ND1   . HIS B 2  229 ? 19.407  -43.595 2.807   1.000 49.815  0 225 HIS B ND1   1 ? 2 
ATOM   4657 C CD2   . HIS B 2  229 ? 21.123  -43.549 4.176   1.000 49.048  0 225 HIS B CD2   1 ? 2 
ATOM   4658 C CE1   . HIS B 2  229 ? 20.475  -43.242 2.084   1.000 52.298  0 225 HIS B CE1   1 ? 2 
ATOM   4659 N NE2   . HIS B 2  229 ? 21.530  -43.210 2.890   1.000 45.751  0 225 HIS B NE2   1 ? 2 
ATOM   4660 N N     . GLU B 2  230 ? 17.894  -41.152 7.247   1.000 38.405  0 226 GLU B N     1 ? 2 
ATOM   4661 C CA    . GLU B 2  230 ? 17.421  -39.772 7.166   1.000 35.916  0 226 GLU B CA    1 ? 2 
ATOM   4662 C C     . GLU B 2  230 ? 16.083  -39.676 6.418   1.000 39.687  0 226 GLU B C     1 ? 2 
ATOM   4663 O O     . GLU B 2  230 ? 15.850  -38.731 5.674   1.000 43.588  0 226 GLU B O     1 ? 2 
ATOM   4664 C CB    . GLU B 2  230 ? 18.462  -38.855 6.514   1.000 35.838  0 226 GLU B CB    1 ? 2 
ATOM   4665 C CG    . GLU B 2  230 ? 19.737  -38.707 7.329   1.000 44.151  0 226 GLU B CG    1 ? 2 
ATOM   4666 C CD    . GLU B 2  230 ? 20.776  -39.761 7.037   1.000 55.059  0 226 GLU B CD    1 ? 2 
ATOM   4667 O OE1   . GLU B 2  230 ? 20.930  -40.113 5.829   1.000 56.705  0 226 GLU B OE1   1 ? 2 
ATOM   4668 O OE2   . GLU B 2  230 ? 21.444  -40.197 8.014   1.000 61.785  0 226 GLU B OE2   1 ? 2 
ATOM   4669 N N     . SER B 2  231 ? 15.214  -40.687 6.539   1.000 38.141  0 227 SER B N     1 ? 2 
ATOM   4670 C CA    . SER B 2  231 ? 13.864  -40.605 6.003   1.000 30.047  0 227 SER B CA    1 ? 2 
ATOM   4671 C C     . SER B 2  231 ? 12.841  -40.802 7.131   1.000 29.716  0 227 SER B C     1 ? 2 
ATOM   4672 O O     . SER B 2  231 ? 13.139  -41.557 8.045   1.000 30.416  0 227 SER B O     1 ? 2 
ATOM   4673 C CB    . SER B 2  231 ? 13.757  -41.662 4.952   1.000 33.737  0 227 SER B CB    1 ? 2 
ATOM   4674 O OG    . SER B 2  231 ? 12.449  -41.729 4.420   1.000 32.935  0 227 SER B OG    1 ? 2 
ATOM   4675 N N     . ASP B 2  232 ? 11.693  -40.120 7.144   1.000 27.782  0 228 ASP B N     1 ? 2 
ATOM   4676 C CA    . ASP B 2  232 ? 10.737  -40.308 8.233   1.000 26.635  0 228 ASP B CA    1 ? 2 
ATOM   4677 C C     . ASP B 2  232 ? 10.252  -41.754 8.322   1.000 27.865  0 228 ASP B C     1 ? 2 
ATOM   4678 O O     . ASP B 2  232 ? 9.907   -42.378 7.336   1.000 27.266  0 228 ASP B O     1 ? 2 
ATOM   4679 C CB    . ASP B 2  232 ? 9.445   -39.512 8.060   1.000 29.792  0 228 ASP B CB    1 ? 2 
ATOM   4680 C CG    . ASP B 2  232 ? 9.598   -38.000 8.055   1.000 29.982  0 228 ASP B CG    1 ? 2 
ATOM   4681 O OD1   . ASP B 2  232 ? 10.674  -37.491 8.439   1.000 31.721  0 228 ASP B OD1   1 ? 2 
ATOM   4682 O OD2   . ASP B 2  232 ? 8.602   -37.367 7.622   1.000 33.748  0 228 ASP B OD2   1 ? 2 
ATOM   4683 N N     . ILE B 2  233 ? 10.192  -42.293 9.538   1.000 25.689  0 229 ILE B N     1 ? 2 
ATOM   4684 C CA    . ILE B 2  233 ? 9.607   -43.591 9.779   1.000 23.950  0 229 ILE B CA    1 ? 2 
ATOM   4685 C C     . ILE B 2  233 ? 8.132   -43.449 10.109  1.000 27.519  0 229 ILE B C     1 ? 2 
ATOM   4686 O O     . ILE B 2  233 ? 7.792   -42.819 11.096  1.000 27.720  0 229 ILE B O     1 ? 2 
ATOM   4687 C CB    . ILE B 2  233 ? 10.377  -44.306 10.903  1.000 26.067  0 229 ILE B CB    1 ? 2 
ATOM   4688 C CG1   . ILE B 2  233 ? 11.851  -44.493 10.520  1.000 26.729  0 229 ILE B CG1   1 ? 2 
ATOM   4689 C CG2   . ILE B 2  233 ? 9.685   -45.611 11.243  1.000 26.306  0 229 ILE B CG2   1 ? 2 
ATOM   4690 C CD1   . ILE B 2  233 ? 12.716  -45.039 11.632  1.000 27.930  0 229 ILE B CD1   1 ? 2 
ATOM   4691 N N     . ASN B 2  234 ? 7.261   -44.025 9.270   1.000 25.508  0 230 ASN B N     1 ? 2 
ATOM   4692 C CA    . ASN B 2  234 ? 5.842   -43.857 9.437   1.000 23.943  0 230 ASN B CA    1 ? 2 
ATOM   4693 C C     . ASN B 2  234 ? 5.193   -45.044 10.138  1.000 23.470  0 230 ASN B C     1 ? 2 
ATOM   4694 O O     . ASN B 2  234 ? 4.051   -44.933 10.610  1.000 24.271  0 230 ASN B O     1 ? 2 
ATOM   4695 C CB    . ASN B 2  234 ? 5.129   -43.715 8.095   1.000 25.915  0 230 ASN B CB    1 ? 2 
ATOM   4696 C CG    . ASN B 2  234 ? 5.634   -42.511 7.337   1.000 26.644  0 230 ASN B CG    1 ? 2 
ATOM   4697 O OD1   . ASN B 2  234 ? 5.819   -41.458 7.920   1.000 27.285  0 230 ASN B OD1   1 ? 2 
ATOM   4698 N ND2   . ASN B 2  234 ? 5.920   -42.682 6.066   1.000 27.256  0 230 ASN B ND2   1 ? 2 
ATOM   4699 N N     . ALA B 2  235 ? 5.895   -46.189 10.141  1.000 25.962  0 231 ALA B N     1 ? 2 
ATOM   4700 C CA    . ALA B 2  235 ? 5.317   -47.443 10.612  1.000 24.426  0 231 ALA B CA    1 ? 2 
ATOM   4701 C C     . ALA B 2  235 ? 6.401   -48.360 11.177  1.000 23.775  0 231 ALA B C     1 ? 2 
ATOM   4702 O O     . ALA B 2  235 ? 7.528   -48.349 10.698  1.000 24.349  0 231 ALA B O     1 ? 2 
ATOM   4703 C CB    . ALA B 2  235 ? 4.598   -48.149 9.507   1.000 27.252  0 231 ALA B CB    1 ? 2 
ATOM   4704 N N     . ILE B 2  236 ? 6.041   -49.186 12.156  1.000 25.119  0 232 ILE B N     1 ? 2 
ATOM   4705 C CA    . ILE B 2  236 ? 7.018   -50.025 12.821  1.000 24.964  0 232 ILE B CA    1 ? 2 
ATOM   4706 C C     . ILE B 2  236 ? 6.294   -51.258 13.364  1.000 25.318  0 232 ILE B C     1 ? 2 
ATOM   4707 O O     . ILE B 2  236 ? 5.135   -51.154 13.735  1.000 26.787  0 232 ILE B O     1 ? 2 
ATOM   4708 C CB    . ILE B 2  236 ? 7.760   -49.210 13.921  1.000 25.979  0 232 ILE B CB    1 ? 2 
ATOM   4709 C CG1   . ILE B 2  236 ? 9.041   -49.909 14.378  1.000 25.032  0 232 ILE B CG1   1 ? 2 
ATOM   4710 C CG2   . ILE B 2  236 ? 6.859   -48.892 15.104  1.000 25.561  0 232 ILE B CG2   1 ? 2 
ATOM   4711 C CD1   . ILE B 2  236 ? 10.003  -48.983 15.097  1.000 27.561  0 232 ILE B CD1   1 ? 2 
ATOM   4712 N N     A CYS B 2  237 ? 6.990   -52.403 13.424  0.312 25.912  0 233 CYS B N     1 ? 2 
ATOM   4713 N N     B CYS B 2  237 ? 6.985   -52.413 13.427  0.688 24.887  0 233 CYS B N     1 ? 2 
ATOM   4714 C CA    A CYS B 2  237 ? 6.372   -53.651 13.846  0.312 26.564  0 233 CYS B CA    1 ? 2 
ATOM   4715 C CA    B CYS B 2  237 ? 6.357   -53.656 13.858  0.688 25.692  0 233 CYS B CA    1 ? 2 
ATOM   4716 C C     A CYS B 2  237 ? 7.432   -54.608 14.381  0.312 28.328  0 233 CYS B C     1 ? 2 
ATOM   4717 C C     B CYS B 2  237 ? 7.406   -54.642 14.358  0.688 28.286  0 233 CYS B C     1 ? 2 
ATOM   4718 O O     A CYS B 2  237 ? 8.518   -54.706 13.818  0.312 29.599  0 233 CYS B O     1 ? 2 
ATOM   4719 O O     B CYS B 2  237 ? 8.464   -54.806 13.762  0.688 30.547  0 233 CYS B O     1 ? 2 
ATOM   4720 C CB    A CYS B 2  237 ? 5.609   -54.307 12.699  0.312 26.965  0 233 CYS B CB    1 ? 2 
ATOM   4721 C CB    B CYS B 2  237 ? 5.505   -54.292 12.761  0.688 26.309  0 233 CYS B CB    1 ? 2 
ATOM   4722 S SG    A CYS B 2  237 ? 4.529   -55.651 13.251  0.312 28.861  0 233 CYS B SG    1 ? 2 
ATOM   4723 S SG    B CYS B 2  237 ? 6.458   -54.864 11.336  0.688 29.483  0 233 CYS B SG    1 ? 2 
ATOM   4724 N N     . PHE B 2  238 ? 7.126   -55.315 15.477  1.000 29.045  0 234 PHE B N     1 ? 2 
ATOM   4725 C CA    . PHE B 2  238 ? 8.053   -56.287 16.005  1.000 29.161  0 234 PHE B CA    1 ? 2 
ATOM   4726 C C     . PHE B 2  238 ? 8.026   -57.558 15.154  1.000 30.962  0 234 PHE B C     1 ? 2 
ATOM   4727 O O     . PHE B 2  238 ? 6.963   -57.981 14.674  1.000 30.477  0 234 PHE B O     1 ? 2 
ATOM   4728 C CB    . PHE B 2  238 ? 7.717   -56.662 17.454  1.000 30.275  0 234 PHE B CB    1 ? 2 
ATOM   4729 C CG    . PHE B 2  238 ? 8.606   -56.001 18.471  1.000 29.604  0 234 PHE B CG    1 ? 2 
ATOM   4730 C CD1   . PHE B 2  238 ? 9.849   -56.526 18.745  1.000 34.149  0 234 PHE B CD1   1 ? 2 
ATOM   4731 C CD2   . PHE B 2  238 ? 8.194   -54.881 19.174  1.000 29.819  0 234 PHE B CD2   1 ? 2 
ATOM   4732 C CE1   . PHE B 2  238 ? 10.674  -55.951 19.696  1.000 35.514  0 234 PHE B CE1   1 ? 2 
ATOM   4733 C CE2   . PHE B 2  238 ? 9.021   -54.312 20.133  1.000 31.542  0 234 PHE B CE2   1 ? 2 
ATOM   4734 C CZ    . PHE B 2  238 ? 10.270  -54.818 20.344  1.000 33.195  0 234 PHE B CZ    1 ? 2 
ATOM   4735 N N     . PHE B 2  239 ? 9.199   -58.169 14.994  1.000 31.190  0 235 PHE B N     1 ? 2 
ATOM   4736 C CA    . PHE B 2  239 ? 9.304   -59.542 14.523  1.000 33.673  0 235 PHE B CA    1 ? 2 
ATOM   4737 C C     . PHE B 2  239 ? 8.721   -60.466 15.599  1.000 36.085  0 235 PHE B C     1 ? 2 
ATOM   4738 O O     . PHE B 2  239 ? 8.855   -60.167 16.779  1.000 36.960  0 235 PHE B O     1 ? 2 
ATOM   4739 C CB    . PHE B 2  239 ? 10.745  -59.866 14.152  1.000 35.319  0 235 PHE B CB    1 ? 2 
ATOM   4740 C CG    . PHE B 2  239 ? 10.988  -61.230 13.556  1.000 36.264  0 235 PHE B CG    1 ? 2 
ATOM   4741 C CD1   . PHE B 2  239 ? 10.969  -61.422 12.179  1.000 36.257  0 235 PHE B CD1   1 ? 2 
ATOM   4742 C CD2   . PHE B 2  239 ? 11.293  -62.321 14.361  1.000 36.514  0 235 PHE B CD2   1 ? 2 
ATOM   4743 C CE1   . PHE B 2  239 ? 11.219  -62.672 11.625  1.000 35.785  0 235 PHE B CE1   1 ? 2 
ATOM   4744 C CE2   . PHE B 2  239 ? 11.584  -63.560 13.799  1.000 39.039  0 235 PHE B CE2   1 ? 2 
ATOM   4745 C CZ    . PHE B 2  239 ? 11.516  -63.743 12.439  1.000 38.276  0 235 PHE B CZ    1 ? 2 
ATOM   4746 N N     . PRO B 2  240 ? 8.031   -61.576 15.239  1.000 38.512  0 236 PRO B N     1 ? 2 
ATOM   4747 C CA    . PRO B 2  240 ? 7.250   -62.359 16.197  1.000 36.597  0 236 PRO B CA    1 ? 2 
ATOM   4748 C C     . PRO B 2  240 ? 7.988   -62.876 17.435  1.000 38.560  0 236 PRO B C     1 ? 2 
ATOM   4749 O O     . PRO B 2  240 ? 7.349   -63.102 18.461  1.000 40.894  0 236 PRO B O     1 ? 2 
ATOM   4750 C CB    . PRO B 2  240 ? 6.778   -63.578 15.400  1.000 39.453  0 236 PRO B CB    1 ? 2 
ATOM   4751 C CG    . PRO B 2  240 ? 6.814   -63.153 13.974  1.000 43.073  0 236 PRO B CG    1 ? 2 
ATOM   4752 C CD    . PRO B 2  240 ? 7.905   -62.114 13.879  1.000 39.462  0 236 PRO B CD    1 ? 2 
ATOM   4753 N N     . ASN B 2  241 ? 9.306   -63.079 17.366  1.000 36.693  0 237 ASN B N     1 ? 2 
ATOM   4754 C CA    . ASN B 2  241 ? 10.031  -63.624 18.506  1.000 37.703  0 237 ASN B CA    1 ? 2 
ATOM   4755 C C     . ASN B 2  241 ? 10.533  -62.522 19.445  1.000 38.701  0 237 ASN B C     1 ? 2 
ATOM   4756 O O     . ASN B 2  241 ? 11.248  -62.836 20.410  1.000 41.430  0 237 ASN B O     1 ? 2 
ATOM   4757 C CB    . ASN B 2  241 ? 11.151  -64.562 18.064  1.000 41.215  0 237 ASN B CB    1 ? 2 
ATOM   4758 C CG    . ASN B 2  241 ? 12.389  -63.862 17.543  1.000 41.862  0 237 ASN B CG    1 ? 2 
ATOM   4759 O OD1   . ASN B 2  241 ? 12.418  -62.638 17.458  1.000 40.350  0 237 ASN B OD1   1 ? 2 
ATOM   4760 N ND2   . ASN B 2  241 ? 13.415  -64.639 17.237  1.000 46.072  0 237 ASN B ND2   1 ? 2 
ATOM   4761 N N     . GLY B 2  242 ? 10.224  -61.262 19.105  1.000 36.327  0 238 GLY B N     1 ? 2 
ATOM   4762 C CA    . GLY B 2  242 ? 10.572  -60.063 19.860  1.000 37.395  0 238 GLY B CA    1 ? 2 
ATOM   4763 C C     . GLY B 2  242 ? 12.052  -59.660 19.851  1.000 38.090  0 238 GLY B C     1 ? 2 
ATOM   4764 O O     . GLY B 2  242 ? 12.441  -58.794 20.634  1.000 41.804  0 238 GLY B O     1 ? 2 
ATOM   4765 N N     . ASN B 2  243 ? 12.878  -60.228 18.967  1.000 35.046  0 239 ASN B N     1 ? 2 
ATOM   4766 C CA    . ASN B 2  243 ? 14.321  -59.963 18.946  1.000 35.977  0 239 ASN B CA    1 ? 2 
ATOM   4767 C C     . ASN B 2  243 ? 14.767  -59.089 17.756  1.000 33.894  0 239 ASN B C     1 ? 2 
ATOM   4768 O O     . ASN B 2  243 ? 15.969  -58.852 17.555  1.000 35.303  0 239 ASN B O     1 ? 2 
ATOM   4769 C CB    . ASN B 2  243 ? 15.084  -61.269 18.892  1.000 40.737  0 239 ASN B CB    1 ? 2 
ATOM   4770 C CG    . ASN B 2  243 ? 14.976  -62.023 20.202  1.000 46.697  0 239 ASN B CG    1 ? 2 
ATOM   4771 O OD1   . ASN B 2  243 ? 14.663  -61.451 21.247  1.000 47.123  0 239 ASN B OD1   1 ? 2 
ATOM   4772 N ND2   . ASN B 2  243 ? 15.199  -63.317 20.140  1.000 46.538  0 239 ASN B ND2   1 ? 2 
ATOM   4773 N N     . ALA B 2  244 ? 13.788  -58.647 16.987  1.000 35.761  0 240 ALA B N     1 ? 2 
ATOM   4774 C CA    . ALA B 2  244 ? 14.008  -57.800 15.818  1.000 34.650  0 240 ALA B CA    1 ? 2 
ATOM   4775 C C     . ALA B 2  244 ? 12.741  -57.002 15.538  1.000 32.491  0 240 ALA B C     1 ? 2 
ATOM   4776 O O     . ALA B 2  244 ? 11.668  -57.312 16.048  1.000 31.091  0 240 ALA B O     1 ? 2 
ATOM   4777 C CB    . ALA B 2  244 ? 14.432  -58.679 14.646  1.000 33.093  0 240 ALA B CB    1 ? 2 
ATOM   4778 N N     . PHE B 2  245 ? 12.834  -55.972 14.667  1.000 30.709  0 241 PHE B N     1 ? 2 
ATOM   4779 C CA    . PHE B 2  245 ? 11.644  -55.250 14.240  1.000 28.565  0 241 PHE B CA    1 ? 2 
ATOM   4780 C C     . PHE B 2  245 ? 11.895  -54.695 12.832  1.000 27.487  0 241 PHE B C     1 ? 2 
ATOM   4781 O O     . PHE B 2  245 ? 13.056  -54.599 12.398  1.000 29.218  0 241 PHE B O     1 ? 2 
ATOM   4782 C CB    . PHE B 2  245 ? 11.299  -54.129 15.237  1.000 28.016  0 241 PHE B CB    1 ? 2 
ATOM   4783 C CG    . PHE B 2  245 ? 12.325  -53.023 15.336  1.000 28.859  0 241 PHE B CG    1 ? 2 
ATOM   4784 C CD1   . PHE B 2  245 ? 13.403  -53.130 16.181  1.000 30.381  0 241 PHE B CD1   1 ? 2 
ATOM   4785 C CD2   . PHE B 2  245 ? 12.240  -51.883 14.539  1.000 27.762  0 241 PHE B CD2   1 ? 2 
ATOM   4786 C CE1   . PHE B 2  245 ? 14.381  -52.148 16.244  1.000 30.016  0 241 PHE B CE1   1 ? 2 
ATOM   4787 C CE2   . PHE B 2  245 ? 13.228  -50.917 14.598  1.000 28.274  0 241 PHE B CE2   1 ? 2 
ATOM   4788 C CZ    . PHE B 2  245 ? 14.310  -51.050 15.430  1.000 29.812  0 241 PHE B CZ    1 ? 2 
ATOM   4789 N N     . ALA B 2  246 ? 10.811  -54.258 12.202  1.000 28.993  0 242 ALA B N     1 ? 2 
ATOM   4790 C CA    . ALA B 2  246 ? 10.858  -53.655 10.874  1.000 29.043  0 242 ALA B CA    1 ? 2 
ATOM   4791 C C     . ALA B 2  246 ? 10.219  -52.278 10.890  1.000 26.673  0 242 ALA B C     1 ? 2 
ATOM   4792 O O     . ALA B 2  246 ? 9.321   -51.997 11.686  1.000 27.483  0 242 ALA B O     1 ? 2 
ATOM   4793 C CB    . ALA B 2  246 ? 10.167  -54.534 9.875   1.000 30.400  0 242 ALA B CB    1 ? 2 
ATOM   4794 N N     . THR B 2  247 ? 10.743  -51.413 9.996   1.000 26.995  0 243 THR B N     1 ? 2 
ATOM   4795 C CA    . THR B 2  247 ? 10.227  -50.074 9.796   1.000 27.695  0 243 THR B CA    1 ? 2 
ATOM   4796 C C     . THR B 2  247 ? 9.772   -49.889 8.341   1.000 25.268  0 243 THR B C     1 ? 2 
ATOM   4797 O O     . THR B 2  247 ? 10.279  -50.549 7.422   1.000 25.775  0 243 THR B O     1 ? 2 
ATOM   4798 C CB    . THR B 2  247 ? 11.306  -49.026 10.094  1.000 28.136  0 243 THR B CB    1 ? 2 
ATOM   4799 O OG1   . THR B 2  247 ? 12.439  -49.311 9.276   1.000 29.402  0 243 THR B OG1   1 ? 2 
ATOM   4800 C CG2   . THR B 2  247 ? 11.743  -49.013 11.548  1.000 27.946  0 243 THR B CG2   1 ? 2 
ATOM   4801 N N     . GLY B 2  248 ? 8.845   -48.940 8.161   1.000 24.823  0 244 GLY B N     1 ? 2 
ATOM   4802 C CA    . GLY B 2  248 ? 8.459   -48.454 6.836   1.000 25.633  0 244 GLY B CA    1 ? 2 
ATOM   4803 C C     . GLY B 2  248 ? 8.531   -46.936 6.816   1.000 24.133  0 244 GLY B C     1 ? 2 
ATOM   4804 O O     . GLY B 2  248 ? 8.073   -46.285 7.769   1.000 24.846  0 244 GLY B O     1 ? 2 
ATOM   4805 N N     A SER B 2  249 ? 8.981   -46.386 5.685   0.321 25.291  0 245 SER B N     1 ? 2 
ATOM   4806 N N     B SER B 2  249 ? 9.114   -46.374 5.739   0.679 25.363  0 245 SER B N     1 ? 2 
ATOM   4807 C CA    A SER B 2  249 ? 9.531   -45.045 5.654   0.321 26.607  0 245 SER B CA    1 ? 2 
ATOM   4808 C CA    B SER B 2  249 ? 9.521   -44.975 5.732   0.679 26.505  0 245 SER B CA    1 ? 2 
ATOM   4809 C C     A SER B 2  249 ? 8.980   -44.262 4.464   0.321 26.337  0 245 SER B C     1 ? 2 
ATOM   4810 C C     B SER B 2  249 ? 9.002   -44.257 4.482   0.679 26.127  0 245 SER B C     1 ? 2 
ATOM   4811 O O     A SER B 2  249 ? 8.476   -44.852 3.511   0.321 25.525  0 245 SER B O     1 ? 2 
ATOM   4812 O O     B SER B 2  249 ? 8.620   -44.878 3.493   0.679 25.179  0 245 SER B O     1 ? 2 
ATOM   4813 C CB    A SER B 2  249 ? 11.018  -45.133 5.601   0.321 27.850  0 245 SER B CB    1 ? 2 
ATOM   4814 C CB    B SER B 2  249 ? 11.018  -44.793 5.838   0.679 25.470  0 245 SER B CB    1 ? 2 
ATOM   4815 O OG    A SER B 2  249 ? 11.617  -43.861 5.565   0.321 26.094  0 245 SER B OG    1 ? 2 
ATOM   4816 O OG    B SER B 2  249 ? 11.547  -45.411 7.031   0.679 24.417  0 245 SER B OG    1 ? 2 
ATOM   4817 N N     . ASP B 2  250 ? 9.136   -42.936 4.509   1.000 26.908  0 246 ASP B N     1 ? 2 
ATOM   4818 C CA    . ASP B 2  250 ? 8.824   -42.105 3.349   1.000 26.714  0 246 ASP B CA    1 ? 2 
ATOM   4819 C C     . ASP B 2  250 ? 9.688   -42.464 2.148   1.000 27.596  0 246 ASP B C     1 ? 2 
ATOM   4820 O O     . ASP B 2  250 ? 9.271   -42.166 1.019   1.000 27.069  0 246 ASP B O     1 ? 2 
ATOM   4821 C CB    . ASP B 2  250 ? 9.073   -40.633 3.614   1.000 29.532  0 246 ASP B CB    1 ? 2 
ATOM   4822 C CG    . ASP B 2  250 ? 8.016   -39.921 4.412   1.000 33.281  0 246 ASP B CG    1 ? 2 
ATOM   4823 O OD1   . ASP B 2  250 ? 6.913   -40.456 4.546   1.000 31.180  0 246 ASP B OD1   1 ? 2 
ATOM   4824 O OD2   . ASP B 2  250 ? 8.334   -38.781 4.854   1.000 38.340  0 246 ASP B OD2   1 ? 2 
ATOM   4825 N N     . ASP B 2  251 ? 10.918  -43.001 2.333   1.000 25.159  0 247 ASP B N     1 ? 2 
ATOM   4826 C CA    . ASP B 2  251 ? 11.781  -43.234 1.204   1.000 28.375  0 247 ASP B CA    1 ? 2 
ATOM   4827 C C     . ASP B 2  251 ? 11.565  -44.583 0.542   1.000 25.388  0 247 ASP B C     1 ? 2 
ATOM   4828 O O     . ASP B 2  251 ? 12.485  -45.079 -0.108  1.000 26.854  0 247 ASP B O     1 ? 2 
ATOM   4829 C CB    . ASP B 2  251 ? 13.250  -43.133 1.575   1.000 32.148  0 247 ASP B CB    1 ? 2 
ATOM   4830 C CG    . ASP B 2  251 ? 13.723  -44.184 2.564   1.000 32.430  0 247 ASP B CG    1 ? 2 
ATOM   4831 O OD1   . ASP B 2  251 ? 12.910  -45.004 3.023   1.000 30.347  0 247 ASP B OD1   1 ? 2 
ATOM   4832 O OD2   . ASP B 2  251 ? 14.982  -44.180 2.777   1.000 36.845  0 247 ASP B OD2   1 ? 2 
ATOM   4833 N N     . ALA B 2  252 ? 10.338  -45.100 0.634   1.000 27.935  0 248 ALA B N     1 ? 2 
ATOM   4834 C CA    . ALA B 2  252 ? 9.902   -46.237 -0.167  1.000 25.743  0 248 ALA B CA    1 ? 2 
ATOM   4835 C C     . ALA B 2  252 ? 10.623  -47.531 0.239   1.000 26.838  0 248 ALA B C     1 ? 2 
ATOM   4836 O O     . ALA B 2  252 ? 10.603  -48.516 -0.502  1.000 28.070  0 248 ALA B O     1 ? 2 
ATOM   4837 C CB    . ALA B 2  252 ? 10.077  -45.964 -1.630  1.000 28.448  0 248 ALA B CB    1 ? 2 
ATOM   4838 N N     . THR B 2  253 ? 11.253  -47.525 1.420   1.000 26.108  0 249 THR B N     1 ? 2 
ATOM   4839 C CA    . THR B 2  253 ? 12.114  -48.612 1.846   1.000 26.501  0 249 THR B CA    1 ? 2 
ATOM   4840 C C     . THR B 2  253 ? 11.601  -49.152 3.187   1.000 27.767  0 249 THR B C     1 ? 2 
ATOM   4841 O O     . THR B 2  253 ? 11.245  -48.403 4.112   1.000 28.564  0 249 THR B O     1 ? 2 
ATOM   4842 C CB    . THR B 2  253 ? 13.561  -48.130 1.946   1.000 31.035  0 249 THR B CB    1 ? 2 
ATOM   4843 O OG1   . THR B 2  253 ? 14.035  -47.528 0.722   1.000 29.267  0 249 THR B OG1   1 ? 2 
ATOM   4844 C CG2   . THR B 2  253 ? 14.559  -49.228 2.246   1.000 33.115  0 249 THR B CG2   1 ? 2 
ATOM   4845 N N     . CYS B 2  254 ? 11.489  -50.477 3.279   1.000 25.626  0 250 CYS B N     1 ? 2 
ATOM   4846 C CA    . CYS B 2  254 ? 11.340  -51.120 4.581   1.000 26.367  0 250 CYS B CA    1 ? 2 
ATOM   4847 C C     . CYS B 2  254 ? 12.730  -51.525 5.065   1.000 26.047  0 250 CYS B C     1 ? 2 
ATOM   4848 O O     . CYS B 2  254 ? 13.627  -51.787 4.239   1.000 26.788  0 250 CYS B O     1 ? 2 
ATOM   4849 C CB    . CYS B 2  254 ? 10.461  -52.354 4.507   1.000 29.047  0 250 CYS B CB    1 ? 2 
ATOM   4850 S SG    . CYS B 2  254 ? 8.755   -52.006 4.028   1.000 31.251  0 250 CYS B SG    1 ? 2 
ATOM   4851 N N     . ARG B 2  255 ? 12.891  -51.653 6.399   1.000 27.012  0 251 ARG B N     1 ? 2 
ATOM   4852 C CA    . ARG B 2  255 ? 14.187  -52.053 6.948   1.000 26.761  0 251 ARG B CA    1 ? 2 
ATOM   4853 C C     . ARG B 2  255 ? 13.955  -52.981 8.150   1.000 27.861  0 251 ARG B C     1 ? 2 
ATOM   4854 O O     . ARG B 2  255 ? 12.967  -52.828 8.885   1.000 30.916  0 251 ARG B O     1 ? 2 
ATOM   4855 C CB    . ARG B 2  255 ? 15.053  -50.875 7.397   1.000 28.831  0 251 ARG B CB    1 ? 2 
ATOM   4856 C CG    . ARG B 2  255 ? 15.324  -49.795 6.346   1.000 33.182  0 251 ARG B CG    1 ? 2 
ATOM   4857 C CD    . ARG B 2  255 ? 15.945  -48.500 6.883   1.000 34.294  0 251 ARG B CD    1 ? 2 
ATOM   4858 N NE    . ARG B 2  255 ? 16.487  -47.650 5.823   1.000 37.044  0 251 ARG B NE    1 ? 2 
ATOM   4859 C CZ    . ARG B 2  255 ? 15.780  -46.819 5.047   1.000 39.631  0 251 ARG B CZ    1 ? 2 
ATOM   4860 N NH1   . ARG B 2  255 ? 14.507  -46.546 5.307   1.000 37.756  0 251 ARG B NH1   1 ? 2 
ATOM   4861 N NH2   . ARG B 2  255 ? 16.377  -46.264 3.999   1.000 36.670  0 251 ARG B NH2   1 ? 2 
ATOM   4862 N N     . LEU B 2  256 ? 14.878  -53.947 8.281   1.000 29.981  0 252 LEU B N     1 ? 2 
ATOM   4863 C CA    . LEU B 2  256 ? 14.856  -54.908 9.379   1.000 32.626  0 252 LEU B CA    1 ? 2 
ATOM   4864 C C     . LEU B 2  256 ? 16.050  -54.608 10.272  1.000 30.024  0 252 LEU B C     1 ? 2 
ATOM   4865 O O     . LEU B 2  256 ? 17.189  -54.511 9.791   1.000 31.851  0 252 LEU B O     1 ? 2 
ATOM   4866 C CB    . LEU B 2  256 ? 14.976  -56.323 8.811   1.000 32.880  0 252 LEU B CB    1 ? 2 
ATOM   4867 C CG    . LEU B 2  256 ? 15.071  -57.479 9.823   1.000 36.266  0 252 LEU B CG    1 ? 2 
ATOM   4868 C CD1   . LEU B 2  256 ? 13.782  -57.636 10.578  1.000 37.496  0 252 LEU B CD1   1 ? 2 
ATOM   4869 C CD2   . LEU B 2  256 ? 15.427  -58.759 9.101   1.000 37.125  0 252 LEU B CD2   1 ? 2 
ATOM   4870 N N     . PHE B 2  257 ? 15.772  -54.519 11.580  1.000 32.659  0 253 PHE B N     1 ? 2 
ATOM   4871 C CA    . PHE B 2  257 ? 16.774  -54.237 12.593  1.000 31.826  0 253 PHE B CA    1 ? 2 
ATOM   4872 C C     . PHE B 2  257 ? 16.757  -55.365 13.627  1.000 32.788  0 253 PHE B C     1 ? 2 
ATOM   4873 O O     . PHE B 2  257 ? 15.676  -55.809 14.016  1.000 33.020  0 253 PHE B O     1 ? 2 
ATOM   4874 C CB    . PHE B 2  257 ? 16.469  -52.924 13.318  1.000 31.815  0 253 PHE B CB    1 ? 2 
ATOM   4875 C CG    . PHE B 2  257 ? 16.491  -51.700 12.436  1.000 29.511  0 253 PHE B CG    1 ? 2 
ATOM   4876 C CD1   . PHE B 2  257 ? 17.701  -51.047 12.201  1.000 30.766  0 253 PHE B CD1   1 ? 2 
ATOM   4877 C CD2   . PHE B 2  257 ? 15.330  -51.250 11.841  1.000 29.648  0 253 PHE B CD2   1 ? 2 
ATOM   4878 C CE1   . PHE B 2  257 ? 17.738  -49.901 11.417  1.000 32.570  0 253 PHE B CE1   1 ? 2 
ATOM   4879 C CE2   . PHE B 2  257 ? 15.384  -50.142 10.999  1.000 29.818  0 253 PHE B CE2   1 ? 2 
ATOM   4880 C CZ    . PHE B 2  257 ? 16.584  -49.491 10.790  1.000 29.804  0 253 PHE B CZ    1 ? 2 
ATOM   4881 N N     . ASP B 2  258 ? 17.956  -55.765 14.034  1.000 34.003  0 254 ASP B N     1 ? 2 
ATOM   4882 C CA    . ASP B 2  258 ? 18.117  -56.808 15.045  1.000 36.823  0 254 ASP B CA    1 ? 2 
ATOM   4883 C C     . ASP B 2  258 ? 18.513  -56.161 16.366  1.000 37.119  0 254 ASP B C     1 ? 2 
ATOM   4884 O O     . ASP B 2  258 ? 19.467  -55.390 16.393  1.000 38.256  0 254 ASP B O     1 ? 2 
ATOM   4885 C CB    . ASP B 2  258 ? 19.172  -57.802 14.603  1.000 37.349  0 254 ASP B CB    1 ? 2 
ATOM   4886 C CG    . ASP B 2  258 ? 19.146  -59.050 15.455  1.000 39.828  0 254 ASP B CG    1 ? 2 
ATOM   4887 O OD1   . ASP B 2  258 ? 18.284  -59.920 15.151  1.000 41.747  0 254 ASP B OD1   1 ? 2 
ATOM   4888 O OD2   . ASP B 2  258 ? 19.893  -59.079 16.469  1.000 40.197  0 254 ASP B OD2   1 ? 2 
ATOM   4889 N N     . LEU B 2  259 ? 17.830  -56.548 17.464  1.000 37.381  0 255 LEU B N     1 ? 2 
ATOM   4890 C CA    . LEU B 2  259 ? 18.122  -55.943 18.761  1.000 38.003  0 255 LEU B CA    1 ? 2 
ATOM   4891 C C     . LEU B 2  259 ? 19.444  -56.433 19.346  1.000 39.342  0 255 LEU B C     1 ? 2 
ATOM   4892 O O     . LEU B 2  259 ? 20.239  -55.626 19.826  1.000 40.951  0 255 LEU B O     1 ? 2 
ATOM   4893 C CB    . LEU B 2  259 ? 16.977  -56.199 19.750  1.000 35.342  0 255 LEU B CB    1 ? 2 
ATOM   4894 C CG    . LEU B 2  259 ? 15.591  -55.663 19.387  1.000 37.725  0 255 LEU B CG    1 ? 2 
ATOM   4895 C CD1   . LEU B 2  259 ? 14.639  -55.927 20.534  1.000 39.474  0 255 LEU B CD1   1 ? 2 
ATOM   4896 C CD2   . LEU B 2  259 ? 15.634  -54.193 19.027  1.000 35.362  0 255 LEU B CD2   1 ? 2 
ATOM   4897 N N     . ARG B 2  260 ? 19.711  -57.745 19.335  1.000 41.138  0 256 ARG B N     1 ? 2 
ATOM   4898 C CA    . ARG B 2  260 ? 20.897  -58.253 20.032  1.000 41.078  0 256 ARG B CA    1 ? 2 
ATOM   4899 C C     . ARG B 2  260 ? 22.192  -57.946 19.287  1.000 43.256  0 256 ARG B C     1 ? 2 
ATOM   4900 O O     . ARG B 2  260 ? 23.233  -57.793 19.905  1.000 46.364  0 256 ARG B O     1 ? 2 
ATOM   4901 C CB    . ARG B 2  260 ? 20.739  -59.744 20.302  1.000 44.428  0 256 ARG B CB    1 ? 2 
ATOM   4902 C CG    . ARG B 2  260 ? 19.584  -60.042 21.248  1.000 46.007  0 256 ARG B CG    1 ? 2 
ATOM   4903 C CD    . ARG B 2  260 ? 19.379  -61.524 21.412  1.000 48.325  0 256 ARG B CD    1 ? 2 
ATOM   4904 N NE    . ARG B 2  260 ? 19.038  -62.121 20.124  1.000 45.114  0 256 ARG B NE    1 ? 2 
ATOM   4905 C CZ    . ARG B 2  260 ? 19.375  -63.350 19.769  1.000 48.379  0 256 ARG B CZ    1 ? 2 
ATOM   4906 N NH1   . ARG B 2  260 ? 19.914  -64.167 20.659  1.000 47.054  0 256 ARG B NH1   1 ? 2 
ATOM   4907 N NH2   . ARG B 2  260 ? 19.133  -63.771 18.542  1.000 49.513  0 256 ARG B NH2   1 ? 2 
ATOM   4908 N N     . ALA B 2  261 ? 22.137  -57.862 17.953  1.000 41.944  0 257 ALA B N     1 ? 2 
ATOM   4909 C CA    . ALA B 2  261 ? 23.304  -57.488 17.184  1.000 43.167  0 257 ALA B CA    1 ? 2 
ATOM   4910 C C     . ALA B 2  261 ? 23.358  -55.964 17.031  1.000 39.954  0 257 ALA B C     1 ? 2 
ATOM   4911 O O     . ALA B 2  261 ? 24.381  -55.443 16.605  1.000 44.131  0 257 ALA B O     1 ? 2 
ATOM   4912 C CB    . ALA B 2  261 ? 23.274  -58.221 15.859  1.000 43.883  0 257 ALA B CB    1 ? 2 
ATOM   4913 N N     . ASP B 2  262 ? 22.268  -55.286 17.410  1.000 38.328  0 258 ASP B N     1 ? 2 
ATOM   4914 C CA    . ASP B 2  262 ? 22.175  -53.842 17.573  1.000 40.950  0 258 ASP B CA    1 ? 2 
ATOM   4915 C C     . ASP B 2  262 ? 22.428  -53.095 16.261  1.000 39.444  0 258 ASP B C     1 ? 2 
ATOM   4916 O O     . ASP B 2  262 ? 23.201  -52.147 16.253  1.000 41.939  0 258 ASP B O     1 ? 2 
ATOM   4917 C CB    . ASP B 2  262 ? 23.138  -53.370 18.663  1.000 41.461  0 258 ASP B CB    1 ? 2 
ATOM   4918 C CG    . ASP B 2  262 ? 23.087  -51.881 18.971  1.000 40.044  0 258 ASP B CG    1 ? 2 
ATOM   4919 O OD1   . ASP B 2  262 ? 21.988  -51.355 19.018  1.000 41.165  0 258 ASP B OD1   1 ? 2 
ATOM   4920 O OD2   . ASP B 2  262 ? 24.170  -51.290 19.200  1.000 46.217  0 258 ASP B OD2   1 ? 2 
ATOM   4921 N N     . GLN B 2  263 ? 21.829  -53.556 15.162  1.000 40.224  0 259 GLN B N     1 ? 2 
ATOM   4922 C CA    . GLN B 2  263 ? 22.061  -52.930 13.864  1.000 39.724  0 259 GLN B CA    1 ? 2 
ATOM   4923 C C     . GLN B 2  263 ? 21.085  -53.436 12.802  1.000 38.820  0 259 GLN B C     1 ? 2 
ATOM   4924 O O     . GLN B 2  263 ? 20.371  -54.410 13.007  1.000 36.903  0 259 GLN B O     1 ? 2 
ATOM   4925 C CB    . GLN B 2  263 ? 23.488  -53.121 13.380  1.000 39.674  0 259 GLN B CB    1 ? 2 
ATOM   4926 C CG    . GLN B 2  263 ? 23.901  -54.570 13.193  1.000 42.920  0 259 GLN B CG    1 ? 2 
ATOM   4927 C CD    . GLN B 2  263 ? 25.392  -54.633 13.088  1.000 46.846  0 259 GLN B CD    1 ? 2 
ATOM   4928 O OE1   . GLN B 2  263 ? 25.941  -54.361 12.028  1.000 48.457  0 259 GLN B OE1   1 ? 2 
ATOM   4929 N NE2   . GLN B 2  263 ? 26.071  -54.986 14.175  1.000 47.740  0 259 GLN B NE2   1 ? 2 
ATOM   4930 N N     . GLU B 2  264 ? 20.978  -52.666 11.694  1.000 38.837  0 260 GLU B N     1 ? 2 
ATOM   4931 C CA    . GLU B 2  264 ? 20.170  -53.028 10.536  1.000 36.121  0 260 GLU B CA    1 ? 2 
ATOM   4932 C C     . GLU B 2  264 ? 20.706  -54.311 9.916   1.000 33.847  0 260 GLU B C     1 ? 2 
ATOM   4933 O O     . GLU B 2  264 ? 21.910  -54.458 9.783   1.000 37.541  0 260 GLU B O     1 ? 2 
ATOM   4934 C CB    . GLU B 2  264 ? 20.291  -51.900 9.494   1.000 35.524  0 260 GLU B CB    1 ? 2 
ATOM   4935 C CG    . GLU B 2  264 ? 19.280  -51.927 8.381   1.000 38.305  0 260 GLU B CG    1 ? 2 
ATOM   4936 C CD    . GLU B 2  264 ? 19.434  -50.794 7.365   1.000 45.820  0 260 GLU B CD    1 ? 2 
ATOM   4937 O OE1   . GLU B 2  264 ? 19.419  -49.629 7.740   1.000 52.194  0 260 GLU B OE1   1 ? 2 
ATOM   4938 O OE2   . GLU B 2  264 ? 19.642  -51.101 6.212   1.000 62.485  0 260 GLU B OE2   1 ? 2 
ATOM   4939 N N     . LEU B 2  265 ? 19.811  -55.204 9.492   1.000 36.147  0 261 LEU B N     1 ? 2 
ATOM   4940 C CA    . LEU B 2  265 ? 20.174  -56.426 8.786   1.000 38.218  0 261 LEU B CA    1 ? 2 
ATOM   4941 C C     . LEU B 2  265 ? 19.843  -56.407 7.284   1.000 36.815  0 261 LEU B C     1 ? 2 
ATOM   4942 O O     . LEU B 2  265 ? 20.546  -57.049 6.523   1.000 36.216  0 261 LEU B O     1 ? 2 
ATOM   4943 C CB    . LEU B 2  265 ? 19.416  -57.594 9.427   1.000 42.031  0 261 LEU B CB    1 ? 2 
ATOM   4944 C CG    . LEU B 2  265 ? 19.771  -57.942 10.875  1.000 44.737  0 261 LEU B CG    1 ? 2 
ATOM   4945 C CD1   . LEU B 2  265 ? 19.128  -59.259 11.228  1.000 47.541  0 261 LEU B CD1   1 ? 2 
ATOM   4946 C CD2   . LEU B 2  265 ? 21.268  -58.023 11.089  1.000 45.273  0 261 LEU B CD2   1 ? 2 
ATOM   4947 N N     A MET B 2  266 ? 18.788  -55.696 6.869   0.577 35.026  0 262 MET B N     1 ? 2 
ATOM   4948 N N     B MET B 2  266 ? 18.788  -55.686 6.874   0.423 34.651  0 262 MET B N     1 ? 2 
ATOM   4949 C CA    A MET B 2  266 ? 18.297  -55.816 5.501   0.577 36.300  0 262 MET B CA    1 ? 2 
ATOM   4950 C CA    B MET B 2  266 ? 18.237  -55.836 5.531   0.423 35.221  0 262 MET B CA    1 ? 2 
ATOM   4951 C C     A MET B 2  266 ? 17.425  -54.615 5.144   0.577 32.711  0 262 MET B C     1 ? 2 
ATOM   4952 C C     B MET B 2  266 ? 17.390  -54.625 5.146   0.423 32.261  0 262 MET B C     1 ? 2 
ATOM   4953 O O     A MET B 2  266 ? 16.791  -54.021 6.008   0.577 31.361  0 262 MET B O     1 ? 2 
ATOM   4954 O O     B MET B 2  266 ? 16.688  -54.070 5.987   0.423 31.272  0 262 MET B O     1 ? 2 
ATOM   4955 C CB    A MET B 2  266 ? 17.451  -57.088 5.344   0.577 38.140  0 262 MET B CB    1 ? 2 
ATOM   4956 C CB    B MET B 2  266 ? 17.322  -57.065 5.464   0.423 35.790  0 262 MET B CB    1 ? 2 
ATOM   4957 C CG    A MET B 2  266 ? 17.265  -57.531 3.910   0.577 38.443  0 262 MET B CG    1 ? 2 
ATOM   4958 C CG    B MET B 2  266 ? 16.963  -57.478 4.056   0.423 35.706  0 262 MET B CG    1 ? 2 
ATOM   4959 S SD    A MET B 2  266 ? 16.692  -59.257 3.787   0.577 40.051  0 262 MET B SD    1 ? 2 
ATOM   4960 S SD    B MET B 2  266 ? 18.355  -58.317 3.250   0.423 38.082  0 262 MET B SD    1 ? 2 
ATOM   4961 C CE    A MET B 2  266 ? 18.204  -60.051 3.251   0.577 43.116  0 262 MET B CE    1 ? 2 
ATOM   4962 C CE    B MET B 2  266 ? 18.026  -60.008 3.738   0.423 38.218  0 262 MET B CE    1 ? 2 
ATOM   4963 N N     . THR B 2  267 ? 17.416  -54.266 3.853   1.000 31.098  0 263 THR B N     1 ? 2 
ATOM   4964 C CA    . THR B 2  267 ? 16.478  -53.282 3.304   1.000 29.106  0 263 THR B CA    1 ? 2 
ATOM   4965 C C     . THR B 2  267 ? 15.652  -53.998 2.224   1.000 29.036  0 263 THR B C     1 ? 2 
ATOM   4966 O O     . THR B 2  267 ? 16.118  -54.972 1.623   1.000 30.755  0 263 THR B O     1 ? 2 
ATOM   4967 C CB    . THR B 2  267 ? 17.192  -52.031 2.778   1.000 30.804  0 263 THR B CB    1 ? 2 
ATOM   4968 O OG1   . THR B 2  267 ? 17.979  -52.469 1.684   1.000 36.405  0 263 THR B OG1   1 ? 2 
ATOM   4969 C CG2   . THR B 2  267 ? 18.089  -51.362 3.803   1.000 33.418  0 263 THR B CG2   1 ? 2 
ATOM   4970 N N     . TYR B 2  268 ? 14.434  -53.487 2.014   1.000 31.494  0 264 TYR B N     1 ? 2 
ATOM   4971 C CA    . TYR B 2  268 ? 13.470  -54.034 1.068   1.000 31.453  0 264 TYR B CA    1 ? 2 
ATOM   4972 C C     . TYR B 2  268 ? 12.944  -52.879 0.224   1.000 28.332  0 264 TYR B C     1 ? 2 
ATOM   4973 O O     . TYR B 2  268 ? 12.271  -51.996 0.743   1.000 27.985  0 264 TYR B O     1 ? 2 
ATOM   4974 C CB    . TYR B 2  268 ? 12.313  -54.682 1.820   1.000 28.534  0 264 TYR B CB    1 ? 2 
ATOM   4975 C CG    . TYR B 2  268 ? 12.752  -55.626 2.922   1.000 32.194  0 264 TYR B CG    1 ? 2 
ATOM   4976 C CD1   . TYR B 2  268 ? 13.033  -55.159 4.195   1.000 34.534  0 264 TYR B CD1   1 ? 2 
ATOM   4977 C CD2   . TYR B 2  268 ? 12.910  -56.981 2.678   1.000 34.518  0 264 TYR B CD2   1 ? 2 
ATOM   4978 C CE1   . TYR B 2  268 ? 13.469  -56.009 5.204   1.000 34.050  0 264 TYR B CE1   1 ? 2 
ATOM   4979 C CE2   . TYR B 2  268 ? 13.369  -57.848 3.660   1.000 34.566  0 264 TYR B CE2   1 ? 2 
ATOM   4980 C CZ    . TYR B 2  268 ? 13.635  -57.362 4.933   1.000 37.466  0 264 TYR B CZ    1 ? 2 
ATOM   4981 O OH    . TYR B 2  268 ? 14.092  -58.212 5.940   1.000 34.347  0 264 TYR B OH    1 ? 2 
ATOM   4982 N N     A SER B 2  269 ? 13.344  -52.862 -1.040  0.455 28.479  0 265 SER B N     1 ? 2 
ATOM   4983 N N     B SER B 2  269 ? 13.256  -52.931 -1.060  0.545 31.066  0 265 SER B N     1 ? 2 
ATOM   4984 C CA    A SER B 2  269 ? 13.012  -51.762 -1.935  0.455 26.410  0 265 SER B CA    1 ? 2 
ATOM   4985 C CA    B SER B 2  269 ? 13.042  -51.793 -1.937  0.545 30.626  0 265 SER B CA    1 ? 2 
ATOM   4986 C C     A SER B 2  269 ? 13.261  -52.198 -3.367  0.455 28.137  0 265 SER B C     1 ? 2 
ATOM   4987 C C     B SER B 2  269 ? 13.267  -52.212 -3.379  0.545 30.187  0 265 SER B C     1 ? 2 
ATOM   4988 O O     A SER B 2  269 ? 14.104  -53.049 -3.627  0.455 30.377  0 265 SER B O     1 ? 2 
ATOM   4989 O O     B SER B 2  269 ? 14.110  -53.056 -3.661  0.545 32.353  0 265 SER B O     1 ? 2 
ATOM   4990 C CB    A SER B 2  269 ? 13.802  -50.495 -1.595  0.455 24.528  0 265 SER B CB    1 ? 2 
ATOM   4991 C CB    B SER B 2  269 ? 13.960  -50.650 -1.544  0.545 31.360  0 265 SER B CB    1 ? 2 
ATOM   4992 O OG    A SER B 2  269 ? 15.177  -50.636 -1.936  0.455 23.435  0 265 SER B OG    1 ? 2 
ATOM   4993 O OG    B SER B 2  269 ? 13.967  -49.657 -2.543  0.545 34.341  0 265 SER B OG    1 ? 2 
ATOM   4994 N N     . HIS B 2  270 ? 12.541  -51.561 -4.303  1.000 29.291  0 266 HIS B N     1 ? 2 
ATOM   4995 C CA    . HIS B 2  270 ? 12.838  -51.630 -5.715  1.000 30.296  0 266 HIS B CA    1 ? 2 
ATOM   4996 C C     . HIS B 2  270 ? 12.941  -50.198 -6.261  1.000 26.394  0 266 HIS B C     1 ? 2 
ATOM   4997 O O     . HIS B 2  270 ? 12.139  -49.378 -5.775  1.000 27.563  0 266 HIS B O     1 ? 2 
ATOM   4998 C CB    . HIS B 2  270 ? 11.627  -52.243 -6.433  1.000 34.295  0 266 HIS B CB    1 ? 2 
ATOM   4999 C CG    . HIS B 2  270 ? 11.516  -53.735 -6.345  1.000 39.799  0 266 HIS B CG    1 ? 2 
ATOM   5000 N ND1   . HIS B 2  270 ? 10.405  -54.390 -6.847  1.000 46.864  0 266 HIS B ND1   1 ? 2 
ATOM   5001 C CD2   . HIS B 2  270 ? 12.323  -54.676 -5.868  1.000 43.125  0 266 HIS B CD2   1 ? 2 
ATOM   5002 C CE1   . HIS B 2  270 ? 10.572  -55.696 -6.680  1.000 48.733  0 266 HIS B CE1   1 ? 2 
ATOM   5003 N NE2   . HIS B 2  270 ? 11.736  -55.898 -6.118  1.000 43.427  0 266 HIS B NE2   1 ? 2 
ATOM   5004 N N     . ASP B 2  271 ? 13.882  -49.980 -7.162  1.000 29.065  0 267 ASP B N     1 ? 2 
ATOM   5005 C CA    . ASP B 2  271 ? 14.100  -48.637 -7.697  1.000 29.483  0 267 ASP B CA    1 ? 2 
ATOM   5006 C C     . ASP B 2  271 ? 12.801  -48.066 -8.315  1.000 34.620  0 267 ASP B C     1 ? 2 
ATOM   5007 O O     . ASP B 2  271 ? 12.620  -46.843 -8.351  1.000 32.558  0 267 ASP B O     1 ? 2 
ATOM   5008 C CB    . ASP B 2  271 ? 15.273  -48.509 -8.639  1.000 29.583  0 267 ASP B CB    1 ? 2 
ATOM   5009 C CG    . ASP B 2  271 ? 16.643  -48.617 -7.964  1.000 27.250  0 267 ASP B CG    1 ? 2 
ATOM   5010 O OD1   . ASP B 2  271 ? 16.648  -48.717 -6.679  1.000 29.328  0 267 ASP B OD1   1 ? 2 
ATOM   5011 O OD2   . ASP B 2  271 ? 17.569  -48.589 -8.703  1.000 29.665  0 267 ASP B OD2   1 ? 2 
ATOM   5012 N N     . ASN B 2  272 ? 11.919  -48.931 -8.860  1.000 32.682  0 268 ASN B N     1 ? 2 
ATOM   5013 C CA    . ASN B 2  272 ? 10.704  -48.411 -9.488  1.000 32.150  0 268 ASN B CA    1 ? 2 
ATOM   5014 C C     . ASN B 2  272 ? 9.524   -48.284 -8.528  1.000 33.998  0 268 ASN B C     1 ? 2 
ATOM   5015 O O     . ASN B 2  272 ? 8.400   -48.050 -8.978  1.000 33.699  0 268 ASN B O     1 ? 2 
ATOM   5016 C CB    . ASN B 2  272 ? 10.362  -49.268 -10.709 1.000 34.002  0 268 ASN B CB    1 ? 2 
ATOM   5017 C CG    . ASN B 2  272 ? 9.887   -50.657 -10.341 1.000 33.503  0 268 ASN B CG    1 ? 2 
ATOM   5018 O OD1   . ASN B 2  272 ? 9.795   -51.036 -9.182  1.000 33.341  0 268 ASN B OD1   1 ? 2 
ATOM   5019 N ND2   . ASN B 2  272 ? 9.572   -51.420 -11.372 1.000 42.261  0 268 ASN B ND2   1 ? 2 
ATOM   5020 N N     . ILE B 2  273 ? 9.722   -48.394 -7.215  1.000 29.156  0 269 ILE B N     1 ? 2 
ATOM   5021 C CA    . ILE B 2  273 ? 8.716   -47.989 -6.249  1.000 32.049  0 269 ILE B CA    1 ? 2 
ATOM   5022 C C     . ILE B 2  273 ? 9.271   -46.817 -5.455  1.000 31.557  0 269 ILE B C     1 ? 2 
ATOM   5023 O O     . ILE B 2  273 ? 10.227  -47.040 -4.731  1.000 29.781  0 269 ILE B O     1 ? 2 
ATOM   5024 C CB    . ILE B 2  273 ? 8.387   -49.185 -5.332  1.000 33.602  0 269 ILE B CB    1 ? 2 
ATOM   5025 C CG1   . ILE B 2  273 ? 7.945   -50.408 -6.136  1.000 36.655  0 269 ILE B CG1   1 ? 2 
ATOM   5026 C CG2   . ILE B 2  273 ? 7.383   -48.792 -4.261  1.000 33.737  0 269 ILE B CG2   1 ? 2 
ATOM   5027 C CD1   . ILE B 2  273 ? 7.866   -51.697 -5.309  1.000 37.312  0 269 ILE B CD1   1 ? 2 
ATOM   5028 N N     . ILE B 2  274 ? 8.722   -45.592 -5.611  1.000 31.058  0 270 ILE B N     1 ? 2 
ATOM   5029 C CA    . ILE B 2  274 ? 9.333   -44.405 -5.006  1.000 31.751  0 270 ILE B CA    1 ? 2 
ATOM   5030 C C     . ILE B 2  274 ? 8.432   -43.706 -3.997  1.000 33.512  0 270 ILE B C     1 ? 2 
ATOM   5031 O O     . ILE B 2  274 ? 8.856   -42.732 -3.372  1.000 35.551  0 270 ILE B O     1 ? 2 
ATOM   5032 C CB    . ILE B 2  274 ? 9.837   -43.406 -6.076  1.000 32.825  0 270 ILE B CB    1 ? 2 
ATOM   5033 C CG1   . ILE B 2  274 ? 8.697   -42.667 -6.777  1.000 38.664  0 270 ILE B CG1   1 ? 2 
ATOM   5034 C CG2   . ILE B 2  274 ? 10.741  -44.111 -7.067  1.000 32.835  0 270 ILE B CG2   1 ? 2 
ATOM   5035 C CD1   . ILE B 2  274 ? 9.171   -41.544 -7.677  1.000 41.230  0 270 ILE B CD1   1 ? 2 
ATOM   5036 N N     . CYS B 2  275 ? 7.299   -44.296 -3.670  1.000 29.008  0 271 CYS B N     1 ? 2 
ATOM   5037 C CA    . CYS B 2  275 ? 6.319   -43.618 -2.852  1.000 28.307  0 271 CYS B CA    1 ? 2 
ATOM   5038 C C     . CYS B 2  275 ? 6.499   -43.987 -1.390  1.000 28.421  0 271 CYS B C     1 ? 2 
ATOM   5039 O O     . CYS B 2  275 ? 7.185   -44.931 -1.052  1.000 29.061  0 271 CYS B O     1 ? 2 
ATOM   5040 C CB    . CYS B 2  275 ? 4.944   -44.007 -3.351  1.000 28.925  0 271 CYS B CB    1 ? 2 
ATOM   5041 S SG    . CYS B 2  275 ? 4.637   -45.782 -3.118  1.000 31.537  0 271 CYS B SG    1 ? 2 
ATOM   5042 N N     . GLY B 2  276 ? 5.786   -43.277 -0.517  1.000 25.957  0 272 GLY B N     1 ? 2 
ATOM   5043 C CA    . GLY B 2  276 ? 5.869   -43.556 0.902   1.000 25.640  0 272 GLY B CA    1 ? 2 
ATOM   5044 C C     . GLY B 2  276 ? 5.208   -44.876 1.301   1.000 25.580  0 272 GLY B C     1 ? 2 
ATOM   5045 O O     . GLY B 2  276 ? 4.277   -45.367 0.659   1.000 26.556  0 272 GLY B O     1 ? 2 
ATOM   5046 N N     . ILE B 2  277 ? 5.705   -45.410 2.426   1.000 23.426  0 273 ILE B N     1 ? 2 
ATOM   5047 C CA    . ILE B 2  277 ? 5.123   -46.536 3.122   1.000 23.009  0 273 ILE B CA    1 ? 2 
ATOM   5048 C C     . ILE B 2  277 ? 4.388   -46.055 4.349   1.000 24.119  0 273 ILE B C     1 ? 2 
ATOM   5049 O O     . ILE B 2  277 ? 4.909   -45.258 5.096   1.000 25.469  0 273 ILE B O     1 ? 2 
ATOM   5050 C CB    . ILE B 2  277 ? 6.214   -47.557 3.477   1.000 24.391  0 273 ILE B CB    1 ? 2 
ATOM   5051 C CG1   . ILE B 2  277 ? 6.812   -48.171 2.214   1.000 28.267  0 273 ILE B CG1   1 ? 2 
ATOM   5052 C CG2   . ILE B 2  277 ? 5.690   -48.639 4.407   1.000 24.380  0 273 ILE B CG2   1 ? 2 
ATOM   5053 C CD1   . ILE B 2  277 ? 8.175   -48.718 2.418   1.000 31.301  0 273 ILE B CD1   1 ? 2 
ATOM   5054 N N     . THR B 2  278 ? 3.175   -46.591 4.572   1.000 22.930  0 274 THR B N     1 ? 2 
ATOM   5055 C CA    . THR B 2  278 ? 2.310   -46.180 5.662   1.000 23.606  0 274 THR B CA    1 ? 2 
ATOM   5056 C C     . THR B 2  278 ? 2.230   -47.182 6.814   1.000 22.154  0 274 THR B C     1 ? 2 
ATOM   5057 O O     . THR B 2  278 ? 1.737   -46.814 7.880   1.000 23.557  0 274 THR B O     1 ? 2 
ATOM   5058 C CB    . THR B 2  278 ? 0.863   -46.069 5.156   1.000 24.798  0 274 THR B CB    1 ? 2 
ATOM   5059 O OG1   . THR B 2  278 ? 0.375   -47.350 4.731   1.000 23.595  0 274 THR B OG1   1 ? 2 
ATOM   5060 C CG2   . THR B 2  278 ? 0.772   -45.073 4.006   1.000 25.039  0 274 THR B CG2   1 ? 2 
ATOM   5061 N N     . SER B 2  279 ? 2.629   -48.419 6.550   1.000 21.999  0 275 SER B N     1 ? 2 
ATOM   5062 C CA    . SER B 2  279 ? 2.218   -49.542 7.423   1.000 21.355  0 275 SER B CA    1 ? 2 
ATOM   5063 C C     . SER B 2  279 ? 3.104   -50.755 7.148   1.000 26.079  0 275 SER B C     1 ? 2 
ATOM   5064 O O     . SER B 2  279 ? 3.459   -51.014 6.019   1.000 25.744  0 275 SER B O     1 ? 2 
ATOM   5065 C CB    . SER B 2  279 ? 0.758   -49.843 7.216   1.000 26.701  0 275 SER B CB    1 ? 2 
ATOM   5066 O OG    . SER B 2  279 ? 0.481   -49.977 5.843   1.000 30.765  0 275 SER B OG    1 ? 2 
ATOM   5067 N N     . VAL B 2  280 ? 3.423   -51.526 8.208   1.000 25.007  0 276 VAL B N     1 ? 2 
ATOM   5068 C CA    . VAL B 2  280 ? 4.188   -52.753 8.071   1.000 26.232  0 276 VAL B CA    1 ? 2 
ATOM   5069 C C     . VAL B 2  280 ? 3.653   -53.752 9.096   1.000 26.648  0 276 VAL B C     1 ? 2 
ATOM   5070 O O     . VAL B 2  280 ? 3.244   -53.360 10.219  1.000 25.959  0 276 VAL B O     1 ? 2 
ATOM   5071 C CB    . VAL B 2  280 ? 5.690   -52.535 8.308   1.000 23.946  0 276 VAL B CB    1 ? 2 
ATOM   5072 C CG1   . VAL B 2  280 ? 6.381   -51.859 7.127   1.000 26.760  0 276 VAL B CG1   1 ? 2 
ATOM   5073 C CG2   . VAL B 2  280 ? 5.972   -51.768 9.605   1.000 26.382  0 276 VAL B CG2   1 ? 2 
ATOM   5074 N N     . SER B 2  281 ? 3.774   -55.024 8.716   1.000 27.402  0 277 SER B N     1 ? 2 
ATOM   5075 C CA    . SER B 2  281 ? 3.496   -56.146 9.626   1.000 27.868  0 277 SER B CA    1 ? 2 
ATOM   5076 C C     . SER B 2  281 ? 4.193   -57.404 9.134   1.000 32.829  0 277 SER B C     1 ? 2 
ATOM   5077 O O     . SER B 2  281 ? 4.259   -57.636 7.933   1.000 30.145  0 277 SER B O     1 ? 2 
ATOM   5078 C CB    . SER B 2  281 ? 2.025   -56.424 9.719   1.000 32.734  0 277 SER B CB    1 ? 2 
ATOM   5079 O OG    . SER B 2  281 ? 1.831   -57.483 10.660  1.000 37.353  0 277 SER B OG    1 ? 2 
ATOM   5080 N N     . PHE B 2  282 ? 4.599   -58.275 10.069  1.000 31.040  0 278 PHE B N     1 ? 2 
ATOM   5081 C CA    . PHE B 2  282 ? 5.045   -59.599 9.712   1.000 32.968  0 278 PHE B CA    1 ? 2 
ATOM   5082 C C     . PHE B 2  282 ? 3.858   -60.550 9.660   1.000 32.629  0 278 PHE B C     1 ? 2 
ATOM   5083 O O     . PHE B 2  282 ? 2.848   -60.344 10.338  1.000 32.623  0 278 PHE B O     1 ? 2 
ATOM   5084 C CB    . PHE B 2  282 ? 6.082   -60.084 10.723  1.000 33.207  0 278 PHE B CB    1 ? 2 
ATOM   5085 C CG    . PHE B 2  282 ? 7.425   -59.427 10.600  1.000 31.721  0 278 PHE B CG    1 ? 2 
ATOM   5086 C CD1   . PHE B 2  282 ? 8.320   -59.835 9.637   1.000 31.542  0 278 PHE B CD1   1 ? 2 
ATOM   5087 C CD2   . PHE B 2  282 ? 7.760   -58.358 11.413  1.000 29.904  0 278 PHE B CD2   1 ? 2 
ATOM   5088 C CE1   . PHE B 2  282 ? 9.548   -59.210 9.505   1.000 35.139  0 278 PHE B CE1   1 ? 2 
ATOM   5089 C CE2   . PHE B 2  282 ? 8.987   -57.736 11.286  1.000 31.959  0 278 PHE B CE2   1 ? 2 
ATOM   5090 C CZ    . PHE B 2  282 ? 9.886   -58.177 10.344  1.000 33.700  0 278 PHE B CZ    1 ? 2 
ATOM   5091 N N     . SER B 2  283 ? 4.032   -61.626 8.885   1.000 31.394  0 279 SER B N     1 ? 2 
ATOM   5092 C CA    . SER B 2  283 ? 3.185   -62.805 8.961   1.000 31.483  0 279 SER B CA    1 ? 2 
ATOM   5093 C C     . SER B 2  283 ? 3.539   -63.566 10.242  1.000 33.838  0 279 SER B C     1 ? 2 
ATOM   5094 O O     . SER B 2  283 ? 4.525   -63.242 10.879  1.000 33.194  0 279 SER B O     1 ? 2 
ATOM   5095 C CB    . SER B 2  283 ? 3.338   -63.661 7.731   1.000 34.155  0 279 SER B CB    1 ? 2 
ATOM   5096 O OG    . SER B 2  283 ? 4.605   -64.317 7.651   1.000 33.804  0 279 SER B OG    1 ? 2 
ATOM   5097 N N     . LYS B 2  284 ? 2.751   -64.572 10.600  1.000 34.970  0 280 LYS B N     1 ? 2 
ATOM   5098 C CA    . LYS B 2  284 ? 2.886   -65.223 11.904  1.000 36.498  0 280 LYS B CA    1 ? 2 
ATOM   5099 C C     . LYS B 2  284 ? 4.274   -65.830 12.125  1.000 35.838  0 280 LYS B C     1 ? 2 
ATOM   5100 O O     . LYS B 2  284 ? 4.802   -65.733 13.229  1.000 37.811  0 280 LYS B O     1 ? 2 
ATOM   5101 C CB    . LYS B 2  284 ? 1.804   -66.290 12.044  1.000 36.739  0 280 LYS B CB    1 ? 2 
ATOM   5102 C CG    . LYS B 2  284 ? 1.698   -66.948 13.409  1.000 38.701  0 280 LYS B CG    1 ? 2 
ATOM   5103 C CD    . LYS B 2  284 ? 0.479   -67.864 13.475  1.000 43.258  0 280 LYS B CD    1 ? 2 
ATOM   5104 C CE    . LYS B 2  284 ? 0.319   -68.581 14.804  1.000 44.369  0 280 LYS B CE    1 ? 2 
ATOM   5105 N NZ    . LYS B 2  284 ? 0.313   -67.579 15.894  1.000 42.536  0 280 LYS B NZ    1 ? 2 
ATOM   5106 N N     . SER B 2  285 ? 4.877   -66.438 11.097  1.000 35.954  0 281 SER B N     1 ? 2 
ATOM   5107 C CA    . SER B 2  285 ? 6.191   -67.036 11.224  1.000 37.392  0 281 SER B CA    1 ? 2 
ATOM   5108 C C     . SER B 2  285 ? 7.325   -66.015 11.141  1.000 37.712  0 281 SER B C     1 ? 2 
ATOM   5109 O O     . SER B 2  285 ? 8.494   -66.389 11.348  1.000 37.913  0 281 SER B O     1 ? 2 
ATOM   5110 C CB    . SER B 2  285 ? 6.399   -68.116 10.194  1.000 41.111  0 281 SER B CB    1 ? 2 
ATOM   5111 O OG    . SER B 2  285 ? 6.482   -67.564 8.881   1.000 39.021  0 281 SER B OG    1 ? 2 
ATOM   5112 N N     . GLY B 2  286 ? 7.013   -64.782 10.709  1.000 36.841  0 282 GLY B N     1 ? 2 
ATOM   5113 C CA    . GLY B 2  286 ? 8.032   -63.781 10.434  1.000 36.215  0 282 GLY B CA    1 ? 2 
ATOM   5114 C C     . GLY B 2  286 ? 8.639   -63.878 9.031   1.000 36.262  0 282 GLY B C     1 ? 2 
ATOM   5115 O O     . GLY B 2  286 ? 9.411   -63.016 8.635   1.000 36.264  0 282 GLY B O     1 ? 2 
ATOM   5116 N N     . ARG B 2  287 ? 8.260   -64.870 8.235   1.000 35.379  0 283 ARG B N     1 ? 2 
ATOM   5117 C CA    . ARG B 2  287 ? 8.951   -65.050 6.970   1.000 35.949  0 283 ARG B CA    1 ? 2 
ATOM   5118 C C     . ARG B 2  287 ? 8.552   -63.952 5.974   1.000 34.051  0 283 ARG B C     1 ? 2 
ATOM   5119 O O     . ARG B 2  287 ? 9.361   -63.601 5.105   1.000 37.442  0 283 ARG B O     1 ? 2 
ATOM   5120 C CB    . ARG B 2  287 ? 8.613   -66.405 6.352   1.000 37.915  0 283 ARG B CB    1 ? 2 
ATOM   5121 C CG    . ARG B 2  287 ? 9.390   -66.731 5.077   1.000 39.017  0 283 ARG B CG    1 ? 2 
ATOM   5122 C CD    . ARG B 2  287 ? 10.898  -66.681 5.220   1.000 40.748  0 283 ARG B CD    1 ? 2 
ATOM   5123 N NE    . ARG B 2  287 ? 11.614  -66.752 3.940   1.000 42.046  0 283 ARG B NE    1 ? 2 
ATOM   5124 C CZ    . ARG B 2  287 ? 11.982  -67.858 3.308   1.000 45.596  0 283 ARG B CZ    1 ? 2 
ATOM   5125 N NH1   . ARG B 2  287 ? 11.742  -69.055 3.820   1.000 47.294  0 283 ARG B NH1   1 ? 2 
ATOM   5126 N NH2   . ARG B 2  287 ? 12.642  -67.781 2.167   1.000 47.829  0 283 ARG B NH2   1 ? 2 
ATOM   5127 N N     . LEU B 2  288 ? 7.303   -63.497 6.044   1.000 32.556  0 284 LEU B N     1 ? 2 
ATOM   5128 C CA    . LEU B 2  288 ? 6.837   -62.442 5.156   1.000 33.814  0 284 LEU B CA    1 ? 2 
ATOM   5129 C C     . LEU B 2  288 ? 6.753   -61.113 5.895   1.000 32.321  0 284 LEU B C     1 ? 2 
ATOM   5130 O O     . LEU B 2  288 ? 6.222   -61.040 7.015   1.000 31.037  0 284 LEU B O     1 ? 2 
ATOM   5131 C CB    . LEU B 2  288 ? 5.458   -62.834 4.611   1.000 35.013  0 284 LEU B CB    1 ? 2 
ATOM   5132 C CG    . LEU B 2  288 ? 5.376   -64.161 3.859   1.000 36.268  0 284 LEU B CG    1 ? 2 
ATOM   5133 C CD1   . LEU B 2  288 ? 3.942   -64.460 3.418   1.000 35.043  0 284 LEU B CD1   1 ? 2 
ATOM   5134 C CD2   . LEU B 2  288 ? 6.299   -64.210 2.655   1.000 35.993  0 284 LEU B CD2   1 ? 2 
ATOM   5135 N N     . LEU B 2  289 ? 7.189   -60.026 5.211   1.000 30.083  0 285 LEU B N     1 ? 2 
ATOM   5136 C CA    . LEU B 2  289 ? 6.977   -58.669 5.683   1.000 28.299  0 285 LEU B CA    1 ? 2 
ATOM   5137 C C     . LEU B 2  289 ? 6.046   -57.947 4.708   1.000 29.178  0 285 LEU B C     1 ? 2 
ATOM   5138 O O     . LEU B 2  289 ? 6.370   -57.821 3.524   1.000 30.484  0 285 LEU B O     1 ? 2 
ATOM   5139 C CB    . LEU B 2  289 ? 8.336   -57.972 5.773   1.000 28.725  0 285 LEU B CB    1 ? 2 
ATOM   5140 C CG    . LEU B 2  289 ? 8.337   -56.495 6.161   1.000 29.779  0 285 LEU B CG    1 ? 2 
ATOM   5141 C CD1   . LEU B 2  289 ? 7.673   -56.241 7.480   1.000 30.961  0 285 LEU B CD1   1 ? 2 
ATOM   5142 C CD2   . LEU B 2  289 ? 9.759   -55.970 6.177   1.000 31.492  0 285 LEU B CD2   1 ? 2 
ATOM   5143 N N     . LEU B 2  290 ? 4.882   -57.573 5.214   1.000 29.049  0 286 LEU B N     1 ? 2 
ATOM   5144 C CA    . LEU B 2  290 ? 3.860   -56.888 4.414   1.000 29.604  0 286 LEU B CA    1 ? 2 
ATOM   5145 C C     . LEU B 2  290 ? 3.913   -55.406 4.719   1.000 30.606  0 286 LEU B C     1 ? 2 
ATOM   5146 O O     . LEU B 2  290 ? 4.034   -54.975 5.866   1.000 28.652  0 286 LEU B O     1 ? 2 
ATOM   5147 C CB    . LEU B 2  290 ? 2.486   -57.473 4.743   1.000 30.029  0 286 LEU B CB    1 ? 2 
ATOM   5148 C CG    . LEU B 2  290 ? 2.243   -58.946 4.388   1.000 35.019  0 286 LEU B CG    1 ? 2 
ATOM   5149 C CD1   . LEU B 2  290 ? 2.744   -59.897 5.463   1.000 33.731  0 286 LEU B CD1   1 ? 2 
ATOM   5150 C CD2   . LEU B 2  290 ? 0.750   -59.213 4.175   1.000 35.901  0 286 LEU B CD2   1 ? 2 
ATOM   5151 N N     . ALA B 2  291 ? 3.769   -54.591 3.672   1.000 27.075  0 287 ALA B N     1 ? 2 
ATOM   5152 C CA    . ALA B 2  291 ? 3.840   -53.161 3.832   1.000 26.021  0 287 ALA B CA    1 ? 2 
ATOM   5153 C C     . ALA B 2  291 ? 2.811   -52.518 2.906   1.000 24.444  0 287 ALA B C     1 ? 2 
ATOM   5154 O O     . ALA B 2  291 ? 2.590   -52.994 1.780   1.000 25.335  0 287 ALA B O     1 ? 2 
ATOM   5155 C CB    . ALA B 2  291 ? 5.237   -52.673 3.505   1.000 27.544  0 287 ALA B CB    1 ? 2 
ATOM   5156 N N     . GLY B 2  292 ? 2.199   -51.453 3.416   1.000 25.086  0 288 GLY B N     1 ? 2 
ATOM   5157 C CA    . GLY B 2  292 ? 1.233   -50.675 2.659   1.000 24.599  0 288 GLY B CA    1 ? 2 
ATOM   5158 C C     . GLY B 2  292 ? 1.875   -49.417 2.086   1.000 25.611  0 288 GLY B C     1 ? 2 
ATOM   5159 O O     . GLY B 2  292 ? 2.719   -48.764 2.736   1.000 24.313  0 288 GLY B O     1 ? 2 
ATOM   5160 N N     . TYR B 2  293 ? 1.472   -49.099 0.859   1.000 24.211  0 289 TYR B N     1 ? 2 
ATOM   5161 C CA    . TYR B 2  293 ? 2.108   -48.024 0.093   1.000 23.500  0 289 TYR B CA    1 ? 2 
ATOM   5162 C C     . TYR B 2  293 ? 1.114   -46.944 -0.364  1.000 25.398  0 289 TYR B C     1 ? 2 
ATOM   5163 O O     . TYR B 2  293 ? -0.080  -47.191 -0.561  1.000 23.275  0 289 TYR B O     1 ? 2 
ATOM   5164 C CB    . TYR B 2  293 ? 2.828   -48.589 -1.121  1.000 24.645  0 289 TYR B CB    1 ? 2 
ATOM   5165 C CG    . TYR B 2  293 ? 4.013   -49.458 -0.779  1.000 25.838  0 289 TYR B CG    1 ? 2 
ATOM   5166 C CD1   . TYR B 2  293 ? 3.822   -50.726 -0.248  1.000 24.151  0 289 TYR B CD1   1 ? 2 
ATOM   5167 C CD2   . TYR B 2  293 ? 5.320   -49.053 -1.032  1.000 27.498  0 289 TYR B CD2   1 ? 2 
ATOM   5168 C CE1   . TYR B 2  293 ? 4.897   -51.524 0.114   1.000 25.896  0 289 TYR B CE1   1 ? 2 
ATOM   5169 C CE2   . TYR B 2  293 ? 6.402   -49.858 -0.709  1.000 27.197  0 289 TYR B CE2   1 ? 2 
ATOM   5170 C CZ    . TYR B 2  293 ? 6.192   -51.089 -0.111  1.000 28.369  0 289 TYR B CZ    1 ? 2 
ATOM   5171 O OH    . TYR B 2  293 ? 7.270   -51.899 0.215   1.000 27.374  0 289 TYR B OH    1 ? 2 
ATOM   5172 N N     . ASP B 2  294 ? 1.650   -45.728 -0.489  1.000 24.537  0 290 ASP B N     1 ? 2 
ATOM   5173 C CA    . ASP B 2  294 ? 0.915   -44.604 -1.069  1.000 24.442  0 290 ASP B CA    1 ? 2 
ATOM   5174 C C     . ASP B 2  294 ? 0.393   -44.867 -2.472  1.000 25.811  0 290 ASP B C     1 ? 2 
ATOM   5175 O O     . ASP B 2  294 ? -0.527  -44.158 -2.893  1.000 26.724  0 290 ASP B O     1 ? 2 
ATOM   5176 C CB    . ASP B 2  294 ? 1.769   -43.340 -1.041  1.000 26.426  0 290 ASP B CB    1 ? 2 
ATOM   5177 C CG    . ASP B 2  294 ? 2.094   -42.823 0.346   1.000 28.235  0 290 ASP B CG    1 ? 2 
ATOM   5178 O OD1   . ASP B 2  294 ? 1.524   -43.345 1.335   1.000 27.821  0 290 ASP B OD1   1 ? 2 
ATOM   5179 O OD2   . ASP B 2  294 ? 2.997   -41.932 0.417   1.000 32.279  0 290 ASP B OD2   1 ? 2 
ATOM   5180 N N     . ASP B 2  295 ? 0.957   -45.818 -3.236  1.000 23.871  0 291 ASP B N     1 ? 2 
ATOM   5181 C CA    . ASP B 2  295 ? 0.569   -46.090 -4.609  1.000 26.911  0 291 ASP B CA    1 ? 2 
ATOM   5182 C C     . ASP B 2  295 ? -0.656  -47.011 -4.705  1.000 26.507  0 291 ASP B C     1 ? 2 
ATOM   5183 O O     . ASP B 2  295 ? -1.015  -47.410 -5.802  1.000 26.182  0 291 ASP B O     1 ? 2 
ATOM   5184 C CB    . ASP B 2  295 ? 1.710   -46.701 -5.450  1.000 29.826  0 291 ASP B CB    1 ? 2 
ATOM   5185 C CG    . ASP B 2  295 ? 2.196   -48.081 -5.028  1.000 31.880  0 291 ASP B CG    1 ? 2 
ATOM   5186 O OD1   . ASP B 2  295 ? 1.582   -48.657 -4.127  1.000 28.276  0 291 ASP B OD1   1 ? 2 
ATOM   5187 O OD2   . ASP B 2  295 ? 3.169   -48.569 -5.656  1.000 31.607  0 291 ASP B OD2   1 ? 2 
ATOM   5188 N N     . PHE B 2  296 ? -1.260  -47.342 -3.560  1.000 26.318  0 292 PHE B N     1 ? 2 
ATOM   5189 C CA    . PHE B 2  296 ? -2.551  -48.026 -3.405  1.000 26.660  0 292 PHE B CA    1 ? 2 
ATOM   5190 C C     . PHE B 2  296 ? -2.380  -49.542 -3.245  1.000 27.190  0 292 PHE B C     1 ? 2 
ATOM   5191 O O     . PHE B 2  296 ? -3.380  -50.276 -3.155  1.000 26.997  0 292 PHE B O     1 ? 2 
ATOM   5192 C CB    . PHE B 2  296 ? -3.514  -47.783 -4.567  1.000 26.788  0 292 PHE B CB    1 ? 2 
ATOM   5193 C CG    . PHE B 2  296 ? -3.732  -46.365 -5.068  1.000 26.222  0 292 PHE B CG    1 ? 2 
ATOM   5194 C CD1   . PHE B 2  296 ? -3.255  -45.243 -4.410  1.000 25.732  0 292 PHE B CD1   1 ? 2 
ATOM   5195 C CD2   . PHE B 2  296 ? -4.469  -46.164 -6.235  1.000 30.810  0 292 PHE B CD2   1 ? 2 
ATOM   5196 C CE1   . PHE B 2  296 ? -3.482  -43.973 -4.931  1.000 28.931  0 292 PHE B CE1   1 ? 2 
ATOM   5197 C CE2   . PHE B 2  296 ? -4.698  -44.893 -6.738  1.000 31.699  0 292 PHE B CE2   1 ? 2 
ATOM   5198 C CZ    . PHE B 2  296 ? -4.209  -43.806 -6.076  1.000 30.634  0 292 PHE B CZ    1 ? 2 
ATOM   5199 N N     . ASN B 2  297 ? -1.128  -50.029 -3.239  1.000 27.681  0 293 ASN B N     1 ? 2 
ATOM   5200 C CA    . ASN B 2  297 ? -0.874  -51.456 -3.119  1.000 29.253  0 293 ASN B CA    1 ? 2 
ATOM   5201 C C     . ASN B 2  297 ? -0.246  -51.815 -1.778  1.000 28.568  0 293 ASN B C     1 ? 2 
ATOM   5202 O O     . ASN B 2  297 ? 0.275   -50.944 -1.056  1.000 26.641  0 293 ASN B O     1 ? 2 
ATOM   5203 C CB    . ASN B 2  297 ? 0.088   -51.991 -4.171  1.000 31.315  0 293 ASN B CB    1 ? 2 
ATOM   5204 C CG    . ASN B 2  297 ? -0.502  -51.952 -5.561  1.000 36.432  0 293 ASN B CG    1 ? 2 
ATOM   5205 O OD1   . ASN B 2  297 ? -1.699  -51.781 -5.765  1.000 35.495  0 293 ASN B OD1   1 ? 2 
ATOM   5206 N ND2   . ASN B 2  297 ? 0.377   -52.046 -6.526  1.000 51.529  0 293 ASN B ND2   1 ? 2 
ATOM   5207 N N     A CYS B 2  298 ? -0.399  -53.107 -1.403  0.795 26.165  0 294 CYS B N     1 ? 2 
ATOM   5208 N N     B CYS B 2  298 ? -0.353  -53.113 -1.483  0.205 28.077  0 294 CYS B N     1 ? 2 
ATOM   5209 C CA    A CYS B 2  298 ? 0.452   -53.742 -0.388  0.795 27.615  0 294 CYS B CA    1 ? 2 
ATOM   5210 C CA    B CYS B 2  298 ? 0.496   -53.761 -0.509  0.205 28.291  0 294 CYS B CA    1 ? 2 
ATOM   5211 C C     A CYS B 2  298 ? 1.476   -54.627 -1.109  0.795 27.672  0 294 CYS B C     1 ? 2 
ATOM   5212 C C     B CYS B 2  298 ? 1.528   -54.606 -1.226  0.205 28.325  0 294 CYS B C     1 ? 2 
ATOM   5213 O O     A CYS B 2  298 ? 1.113   -55.412 -1.995  0.795 31.340  0 294 CYS B O     1 ? 2 
ATOM   5214 O O     B CYS B 2  298 ? 1.212   -55.332 -2.171  0.205 29.646  0 294 CYS B O     1 ? 2 
ATOM   5215 C CB    A CYS B 2  298 ? -0.416  -54.473 0.650   0.795 30.737  0 294 CYS B CB    1 ? 2 
ATOM   5216 C CB    B CYS B 2  298 ? -0.326  -54.629 0.421   0.205 29.532  0 294 CYS B CB    1 ? 2 
ATOM   5217 S SG    A CYS B 2  298 ? 0.465   -55.680 1.694   0.795 31.462  0 294 CYS B SG    1 ? 2 
ATOM   5218 S SG    B CYS B 2  298 ? -1.353  -53.578 1.459   0.205 29.190  0 294 CYS B SG    1 ? 2 
ATOM   5219 N N     . ASN B 2  299 ? 2.764   -54.488 -0.758  1.000 27.701  0 295 ASN B N     1 ? 2 
ATOM   5220 C CA    . ASN B 2  299 ? 3.816   -55.361 -1.251  1.000 27.220  0 295 ASN B CA    1 ? 2 
ATOM   5221 C C     . ASN B 2  299 ? 4.200   -56.342 -0.149  1.000 29.098  0 295 ASN B C     1 ? 2 
ATOM   5222 O O     . ASN B 2  299 ? 4.291   -55.958 1.028   1.000 29.248  0 295 ASN B O     1 ? 2 
ATOM   5223 C CB    . ASN B 2  299 ? 5.042   -54.610 -1.790  1.000 31.034  0 295 ASN B CB    1 ? 2 
ATOM   5224 C CG    . ASN B 2  299 ? 4.700   -53.895 -3.084  1.000 30.027  0 295 ASN B CG    1 ? 2 
ATOM   5225 O OD1   . ASN B 2  299 ? 4.441   -54.538 -4.098  1.000 31.660  0 295 ASN B OD1   1 ? 2 
ATOM   5226 N ND2   . ASN B 2  299 ? 4.602   -52.578 -3.035  1.000 31.170  0 295 ASN B ND2   1 ? 2 
ATOM   5227 N N     . VAL B 2  300 ? 4.365   -57.607 -0.568  1.000 30.980  0 296 VAL B N     1 ? 2 
ATOM   5228 C CA    . VAL B 2  300 ? 4.702   -58.694 0.346   1.000 32.553  0 296 VAL B CA    1 ? 2 
ATOM   5229 C C     . VAL B 2  300 ? 6.136   -59.091 0.072   1.000 30.507  0 296 VAL B C     1 ? 2 
ATOM   5230 O O     . VAL B 2  300 ? 6.435   -59.529 -1.027  1.000 33.245  0 296 VAL B O     1 ? 2 
ATOM   5231 C CB    . VAL B 2  300 ? 3.754   -59.903 0.181   1.000 34.859  0 296 VAL B CB    1 ? 2 
ATOM   5232 C CG1   . VAL B 2  300 ? 4.102   -61.026 1.176   1.000 35.709  0 296 VAL B CG1   1 ? 2 
ATOM   5233 C CG2   . VAL B 2  300 ? 2.283   -59.491 0.316   1.000 34.430  0 296 VAL B CG2   1 ? 2 
ATOM   5234 N N     . TRP B 2  301 ? 7.014   -58.943 1.072   1.000 31.669  0 297 TRP B N     1 ? 2 
ATOM   5235 C CA    . TRP B 2  301 ? 8.430   -59.206 0.903   1.000 31.324  0 297 TRP B CA    1 ? 2 
ATOM   5236 C C     . TRP B 2  301 ? 8.834   -60.479 1.628   1.000 33.205  0 297 TRP B C     1 ? 2 
ATOM   5237 O O     . TRP B 2  301 ? 8.269   -60.761 2.672   1.000 33.805  0 297 TRP B O     1 ? 2 
ATOM   5238 C CB    . TRP B 2  301 ? 9.228   -58.036 1.464   1.000 32.512  0 297 TRP B CB    1 ? 2 
ATOM   5239 C CG    . TRP B 2  301 ? 8.940   -56.716 0.811   1.000 31.921  0 297 TRP B CG    1 ? 2 
ATOM   5240 C CD1   . TRP B 2  301 ? 8.019   -55.789 1.200   1.000 30.965  0 297 TRP B CD1   1 ? 2 
ATOM   5241 C CD2   . TRP B 2  301 ? 9.587   -56.174 -0.351  1.000 29.153  0 297 TRP B CD2   1 ? 2 
ATOM   5242 N NE1   . TRP B 2  301 ? 8.050   -54.706 0.357   1.000 30.501  0 297 TRP B NE1   1 ? 2 
ATOM   5243 C CE2   . TRP B 2  301 ? 8.963   -54.931 -0.624  1.000 28.590  0 297 TRP B CE2   1 ? 2 
ATOM   5244 C CE3   . TRP B 2  301 ? 10.594  -56.631 -1.200  1.000 32.112  0 297 TRP B CE3   1 ? 2 
ATOM   5245 C CZ2   . TRP B 2  301 ? 9.415   -54.107 -1.653  1.000 27.989  0 297 TRP B CZ2   1 ? 2 
ATOM   5246 C CZ3   . TRP B 2  301 ? 11.005  -55.834 -2.237  1.000 33.220  0 297 TRP B CZ3   1 ? 2 
ATOM   5247 C CH2   . TRP B 2  301 ? 10.392  -54.606 -2.476  1.000 30.358  0 297 TRP B CH2   1 ? 2 
ATOM   5248 N N     . ASP B 2  302 ? 9.824   -61.183 1.080   1.000 34.918  0 298 ASP B N     1 ? 2 
ATOM   5249 C CA    . ASP B 2  302 ? 10.521  -62.253 1.788   1.000 36.229  0 298 ASP B CA    1 ? 2 
ATOM   5250 C C     . ASP B 2  302 ? 11.482  -61.618 2.794   1.000 35.118  0 298 ASP B C     1 ? 2 
ATOM   5251 O O     . ASP B 2  302 ? 12.470  -60.995 2.421   1.000 34.704  0 298 ASP B O     1 ? 2 
ATOM   5252 C CB    . ASP B 2  302 ? 11.171  -63.221 0.809   1.000 37.176  0 298 ASP B CB    1 ? 2 
ATOM   5253 C CG    . ASP B 2  302 ? 11.905  -64.403 1.439   1.000 39.079  0 298 ASP B CG    1 ? 2 
ATOM   5254 O OD1   . ASP B 2  302 ? 12.250  -64.315 2.649   1.000 38.306  0 298 ASP B OD1   1 ? 2 
ATOM   5255 O OD2   . ASP B 2  302 ? 12.131  -65.376 0.713   1.000 39.179  0 298 ASP B OD2   1 ? 2 
ATOM   5256 N N     . ALA B 2  303 ? 11.127  -61.722 4.084   1.000 35.383  0 299 ALA B N     1 ? 2 
ATOM   5257 C CA    . ALA B 2  303 ? 11.889  -61.064 5.140   1.000 33.694  0 299 ALA B CA    1 ? 2 
ATOM   5258 C C     . ALA B 2  303 ? 13.325  -61.578 5.204   1.000 34.719  0 299 ALA B C     1 ? 2 
ATOM   5259 O O     . ALA B 2  303 ? 14.206  -60.825 5.584   1.000 36.397  0 299 ALA B O     1 ? 2 
ATOM   5260 C CB    . ALA B 2  303 ? 11.174  -61.224 6.465   1.000 35.013  0 299 ALA B CB    1 ? 2 
ATOM   5261 N N     . LEU B 2  304 ? 13.564  -62.841 4.831   1.000 37.308  0 300 LEU B N     1 ? 2 
ATOM   5262 C CA    . LEU B 2  304 ? 14.886  -63.445 4.948   1.000 39.282  0 300 LEU B CA    1 ? 2 
ATOM   5263 C C     . LEU B 2  304 ? 15.761  -63.166 3.729   1.000 40.308  0 300 LEU B C     1 ? 2 
ATOM   5264 O O     . LEU B 2  304 ? 16.984  -63.121 3.886   1.000 42.629  0 300 LEU B O     1 ? 2 
ATOM   5265 C CB    . LEU B 2  304 ? 14.762  -64.962 5.152   1.000 42.432  0 300 LEU B CB    1 ? 2 
ATOM   5266 C CG    . LEU B 2  304 ? 14.064  -65.393 6.447   1.000 43.369  0 300 LEU B CG    1 ? 2 
ATOM   5267 C CD1   . LEU B 2  304 ? 14.048  -66.916 6.578   1.000 43.207  0 300 LEU B CD1   1 ? 2 
ATOM   5268 C CD2   . LEU B 2  304 ? 14.746  -64.771 7.651   1.000 44.993  0 300 LEU B CD2   1 ? 2 
ATOM   5269 N N     . LYS B 2  305 ? 15.155  -63.104 2.529   1.000 39.024  0 301 LYS B N     1 ? 2 
ATOM   5270 C CA    . LYS B 2  305 ? 15.920  -63.049 1.288   1.000 39.664  0 301 LYS B CA    1 ? 2 
ATOM   5271 C C     . LYS B 2  305 ? 15.803  -61.680 0.589   1.000 37.175  0 301 LYS B C     1 ? 2 
ATOM   5272 O O     . LYS B 2  305 ? 16.614  -61.419 -0.283  1.000 41.109  0 301 LYS B O     1 ? 2 
ATOM   5273 C CB    . LYS B 2  305 ? 15.507  -64.178 0.341   1.000 42.170  0 301 LYS B CB    1 ? 2 
ATOM   5274 C CG    . LYS B 2  305 ? 15.756  -65.592 0.853   1.000 46.646  0 301 LYS B CG    1 ? 2 
ATOM   5275 C CD    . LYS B 2  305 ? 15.372  -66.699 -0.138  1.000 49.497  0 301 LYS B CD    1 ? 2 
ATOM   5276 C CE    . LYS B 2  305 ? 16.326  -66.857 -1.308  1.000 52.509  0 301 LYS B CE    1 ? 2 
ATOM   5277 N NZ    . LYS B 2  305 ? 17.609  -67.468 -0.905  1.000 54.515  0 301 LYS B NZ    1 ? 2 
ATOM   5278 N N     . ALA B 2  306 ? 14.799  -60.877 0.944   1.000 35.649  0 302 ALA B N     1 ? 2 
ATOM   5279 C CA    . ALA B 2  306 ? 14.560  -59.499 0.497   1.000 36.969  0 302 ALA B CA    1 ? 2 
ATOM   5280 C C     . ALA B 2  306 ? 13.855  -59.398 -0.853  1.000 40.328  0 302 ALA B C     1 ? 2 
ATOM   5281 O O     . ALA B 2  306 ? 13.545  -58.280 -1.262  1.000 43.581  0 302 ALA B O     1 ? 2 
ATOM   5282 C CB    . ALA B 2  306 ? 15.796  -58.640 0.492   1.000 39.014  0 302 ALA B CB    1 ? 2 
ATOM   5283 N N     . ASP B 2  307 ? 13.538  -60.526 -1.481  1.000 39.344  0 303 ASP B N     1 ? 2 
ATOM   5284 C CA    . ASP B 2  307 ? 12.834  -60.553 -2.753  1.000 41.515  0 303 ASP B CA    1 ? 2 
ATOM   5285 C C     . ASP B 2  307 ? 11.389  -60.137 -2.536  1.000 38.752  0 303 ASP B C     1 ? 2 
ATOM   5286 O O     . ASP B 2  307 ? 10.813  -60.467 -1.507  1.000 38.769  0 303 ASP B O     1 ? 2 
ATOM   5287 C CB    . ASP B 2  307 ? 12.801  -61.974 -3.321  1.000 44.615  0 303 ASP B CB    1 ? 2 
ATOM   5288 C CG    . ASP B 2  307 ? 14.171  -62.580 -3.521  1.000 55.651  0 303 ASP B CG    1 ? 2 
ATOM   5289 O OD1   . ASP B 2  307 ? 14.990  -61.899 -4.178  1.000 57.052  0 303 ASP B OD1   1 ? 2 
ATOM   5290 O OD2   . ASP B 2  307 ? 14.392  -63.727 -3.044  1.000 61.941  0 303 ASP B OD2   1 ? 2 
ATOM   5291 N N     . ARG B 2  308 ? 10.778  -59.428 -3.495  1.000 35.487  0 304 ARG B N     1 ? 2 
ATOM   5292 C CA    . ARG B 2  308 ? 9.351   -59.190 -3.378  1.000 35.617  0 304 ARG B CA    1 ? 2 
ATOM   5293 C C     . ARG B 2  308 ? 8.612   -60.462 -3.786  1.000 39.291  0 304 ARG B C     1 ? 2 
ATOM   5294 O O     . ARG B 2  308 ? 8.826   -60.964 -4.882  1.000 42.683  0 304 ARG B O     1 ? 2 
ATOM   5295 C CB    . ARG B 2  308 ? 8.871   -58.021 -4.232  1.000 37.188  0 304 ARG B CB    1 ? 2 
ATOM   5296 C CG    . ARG B 2  308 ? 7.380   -57.792 -4.054  1.000 40.838  0 304 ARG B CG    1 ? 2 
ATOM   5297 C CD    . ARG B 2  308 ? 6.925   -56.542 -4.740  1.000 44.242  0 304 ARG B CD    1 ? 2 
ATOM   5298 N NE    . ARG B 2  308 ? 6.845   -56.835 -6.145  1.000 42.946  0 304 ARG B NE    1 ? 2 
ATOM   5299 C CZ    . ARG B 2  308 ? 6.284   -56.041 -7.030  1.000 47.168  0 304 ARG B CZ    1 ? 2 
ATOM   5300 N NH1   . ARG B 2  308 ? 5.712   -54.920 -6.650  1.000 46.454  0 304 ARG B NH1   1 ? 2 
ATOM   5301 N NH2   . ARG B 2  308 ? 6.322   -56.380 -8.304  1.000 43.669  0 304 ARG B NH2   1 ? 2 
ATOM   5302 N N     . ALA B 2  309 ? 7.761   -60.982 -2.908  1.000 36.169  0 305 ALA B N     1 ? 2 
ATOM   5303 C CA    . ALA B 2  309 ? 7.090   -62.248 -3.177  1.000 38.440  0 305 ALA B CA    1 ? 2 
ATOM   5304 C C     . ALA B 2  309 ? 5.706   -62.050 -3.810  1.000 36.735  0 305 ALA B C     1 ? 2 
ATOM   5305 O O     . ALA B 2  309 ? 5.226   -62.963 -4.467  1.000 39.748  0 305 ALA B O     1 ? 2 
ATOM   5306 C CB    . ALA B 2  309 ? 6.969   -63.039 -1.895  1.000 40.584  0 305 ALA B CB    1 ? 2 
ATOM   5307 N N     . GLY B 2  310 ? 5.038   -60.910 -3.570  1.000 33.663  0 306 GLY B N     1 ? 2 
ATOM   5308 C CA    . GLY B 2  310 ? 3.682   -60.747 -4.072  1.000 37.041  0 306 GLY B CA    1 ? 2 
ATOM   5309 C C     . GLY B 2  310 ? 3.099   -59.364 -3.809  1.000 35.016  0 306 GLY B C     1 ? 2 
ATOM   5310 O O     . GLY B 2  310 ? 3.747   -58.542 -3.177  1.000 33.501  0 306 GLY B O     1 ? 2 
ATOM   5311 N N     A VAL B 2  311 ? 1.897   -59.108 -4.346  0.544 33.566  0 307 VAL B N     1 ? 2 
ATOM   5312 N N     B VAL B 2  311 ? 1.883   -59.120 -4.324  0.456 31.872  0 307 VAL B N     1 ? 2 
ATOM   5313 C CA    A VAL B 2  311 ? 1.271   -57.795 -4.227  0.544 34.242  0 307 VAL B CA    1 ? 2 
ATOM   5314 C CA    B VAL B 2  311 ? 1.253   -57.803 -4.272  0.456 30.814  0 307 VAL B CA    1 ? 2 
ATOM   5315 C C     A VAL B 2  311 ? -0.208  -57.999 -3.914  0.544 34.279  0 307 VAL B C     1 ? 2 
ATOM   5316 C C     B VAL B 2  311 ? -0.221  -57.995 -3.931  0.456 32.305  0 307 VAL B C     1 ? 2 
ATOM   5317 O O     A VAL B 2  311 ? -0.807  -58.959 -4.401  0.544 38.038  0 307 VAL B O     1 ? 2 
ATOM   5318 O O     B VAL B 2  311 ? -0.835  -58.936 -4.434  0.456 35.954  0 307 VAL B O     1 ? 2 
ATOM   5319 C CB    A VAL B 2  311 ? 1.477   -56.959 -5.509  0.544 38.940  0 307 VAL B CB    1 ? 2 
ATOM   5320 C CB    B VAL B 2  311 ? 1.419   -57.073 -5.623  0.456 31.742  0 307 VAL B CB    1 ? 2 
ATOM   5321 C CG1   A VAL B 2  311 ? 0.681   -57.505 -6.687  0.544 41.216  0 307 VAL B CG1   1 ? 2 
ATOM   5322 C CG1   B VAL B 2  311 ? 0.631   -55.776 -5.703  0.456 31.513  0 307 VAL B CG1   1 ? 2 
ATOM   5323 C CG2   A VAL B 2  311 ? 1.139   -55.493 -5.294  0.544 42.070  0 307 VAL B CG2   1 ? 2 
ATOM   5324 C CG2   B VAL B 2  311 ? 2.878   -56.830 -5.944  0.456 30.014  0 307 VAL B CG2   1 ? 2 
ATOM   5325 N N     . LEU B 2  312 ? -0.770  -57.110 -3.092  1.000 29.847  0 308 LEU B N     1 ? 2 
ATOM   5326 C CA    . LEU B 2  312 ? -2.208  -57.028 -2.874  1.000 32.061  0 308 LEU B CA    1 ? 2 
ATOM   5327 C C     . LEU B 2  312 ? -2.683  -55.722 -3.504  1.000 29.165  0 308 LEU B C     1 ? 2 
ATOM   5328 O O     . LEU B 2  312 ? -2.316  -54.647 -3.003  1.000 30.616  0 308 LEU B O     1 ? 2 
ATOM   5329 C CB    . LEU B 2  312 ? -2.571  -57.022 -1.393  1.000 33.194  0 308 LEU B CB    1 ? 2 
ATOM   5330 C CG    . LEU B 2  312 ? -1.932  -58.080 -0.499  1.000 36.428  0 308 LEU B CG    1 ? 2 
ATOM   5331 C CD1   . LEU B 2  312 ? -2.517  -57.985 0.907   1.000 38.322  0 308 LEU B CD1   1 ? 2 
ATOM   5332 C CD2   . LEU B 2  312 ? -2.127  -59.446 -1.033  1.000 37.739  0 308 LEU B CD2   1 ? 2 
ATOM   5333 N N     . ALA B 2  313 ? -3.362  -55.843 -4.664  1.000 30.767  0 309 ALA B N     1 ? 2 
ATOM   5334 C CA    . ALA B 2  313 ? -3.827  -54.673 -5.404  1.000 32.718  0 309 ALA B CA    1 ? 2 
ATOM   5335 C C     . ALA B 2  313 ? -5.360  -54.646 -5.403  1.000 34.733  0 309 ALA B C     1 ? 2 
ATOM   5336 O O     . ALA B 2  313 ? -6.001  -55.362 -6.152  1.000 38.882  0 309 ALA B O     1 ? 2 
ATOM   5337 C CB    . ALA B 2  313 ? -3.260  -54.707 -6.788  1.000 35.599  0 309 ALA B CB    1 ? 2 
ATOM   5338 N N     . GLY B 2  314 ? -5.953  -53.966 -4.434  1.000 34.877  0 310 GLY B N     1 ? 2 
ATOM   5339 C CA    . GLY B 2  314 ? -7.411  -53.984 -4.305  1.000 37.887  0 310 GLY B CA    1 ? 2 
ATOM   5340 C C     . GLY B 2  314 ? -8.020  -52.647 -3.885  1.000 33.048  0 310 GLY B C     1 ? 2 
ATOM   5341 O O     . GLY B 2  314 ? -9.163  -52.584 -3.418  1.000 34.088  0 310 GLY B O     1 ? 2 
ATOM   5342 N N     . HIS B 2  315 ? -7.209  -51.590 -3.905  1.000 27.864  0 311 HIS B N     1 ? 2 
ATOM   5343 C CA    . HIS B 2  315 ? -7.685  -50.311 -3.447  1.000 25.891  0 311 HIS B CA    1 ? 2 
ATOM   5344 C C     . HIS B 2  315 ? -7.465  -49.236 -4.519  1.000 28.330  0 311 HIS B C     1 ? 2 
ATOM   5345 O O     . HIS B 2  315 ? -6.559  -49.340 -5.368  1.000 29.239  0 311 HIS B O     1 ? 2 
ATOM   5346 C CB    . HIS B 2  315 ? -6.981  -49.923 -2.161  1.000 25.465  0 311 HIS B CB    1 ? 2 
ATOM   5347 C CG    . HIS B 2  315 ? -7.381  -50.762 -1.015  1.000 23.928  0 311 HIS B CG    1 ? 2 
ATOM   5348 N ND1   . HIS B 2  315 ? -8.617  -50.590 -0.429  1.000 26.206  0 311 HIS B ND1   1 ? 2 
ATOM   5349 C CD2   . HIS B 2  315 ? -6.756  -51.759 -0.363  1.000 25.101  0 311 HIS B CD2   1 ? 2 
ATOM   5350 C CE1   . HIS B 2  315 ? -8.724  -51.468 0.592   1.000 28.340  0 311 HIS B CE1   1 ? 2 
ATOM   5351 N NE2   . HIS B 2  315 ? -7.604  -52.187 0.652   1.000 26.430  0 311 HIS B NE2   1 ? 2 
ATOM   5352 N N     . ASP B 2  316 ? -8.310  -48.194 -4.425  1.000 27.714  0 312 ASP B N     1 ? 2 
ATOM   5353 C CA    . ASP B 2  316 ? -8.328  -47.086 -5.368  1.000 30.660  0 312 ASP B CA    1 ? 2 
ATOM   5354 C C     . ASP B 2  316 ? -7.713  -45.824 -4.784  1.000 29.628  0 312 ASP B C     1 ? 2 
ATOM   5355 O O     . ASP B 2  316 ? -7.870  -44.761 -5.387  1.000 27.551  0 312 ASP B O     1 ? 2 
ATOM   5356 C CB    . ASP B 2  316 ? -9.761  -46.759 -5.828  1.000 32.946  0 312 ASP B CB    1 ? 2 
ATOM   5357 C CG    . ASP B 2  316 ? -10.344 -47.881 -6.663  1.000 45.384  0 312 ASP B CG    1 ? 2 
ATOM   5358 O OD1   . ASP B 2  316 ? -9.569  -48.550 -7.382  1.000 49.825  0 312 ASP B OD1   1 ? 2 
ATOM   5359 O OD2   . ASP B 2  316 ? -11.560 -48.067 -6.609  1.000 51.211  0 312 ASP B OD2   1 ? 2 
ATOM   5360 N N     . ASN B 2  317 ? -7.071  -45.927 -3.609  1.000 26.003  0 313 ASN B N     1 ? 2 
ATOM   5361 C CA    . ASN B 2  317 ? -6.351  -44.847 -2.979  1.000 24.172  0 313 ASN B CA    1 ? 2 
ATOM   5362 C C     . ASN B 2  317 ? -5.337  -45.477 -2.029  1.000 24.461  0 313 ASN B C     1 ? 2 
ATOM   5363 O O     . ASN B 2  317 ? -5.274  -46.705 -1.939  1.000 24.695  0 313 ASN B O     1 ? 2 
ATOM   5364 C CB    . ASN B 2  317 ? -7.304  -43.849 -2.319  1.000 25.778  0 313 ASN B CB    1 ? 2 
ATOM   5365 C CG    . ASN B 2  317 ? -6.773  -42.435 -2.224  1.000 27.628  0 313 ASN B CG    1 ? 2 
ATOM   5366 O OD1   . ASN B 2  317 ? -5.573  -42.195 -2.116  1.000 26.946  0 313 ASN B OD1   1 ? 2 
ATOM   5367 N ND2   . ASN B 2  317 ? -7.683  -41.469 -2.218  1.000 29.054  0 313 ASN B ND2   1 ? 2 
ATOM   5368 N N     . ARG B 2  318 ? -4.617  -44.651 -1.305  1.000 24.124  0 314 ARG B N     1 ? 2 
ATOM   5369 C CA    . ARG B 2  318 ? -3.514  -45.117 -0.462  1.000 23.047  0 314 ARG B CA    1 ? 2 
ATOM   5370 C C     . ARG B 2  318 ? -3.962  -46.253 0.453   1.000 25.670  0 314 ARG B C     1 ? 2 
ATOM   5371 O O     . ARG B 2  318 ? -5.065  -46.231 1.013   1.000 24.683  0 314 ARG B O     1 ? 2 
ATOM   5372 C CB    . ARG B 2  318 ? -3.061  -44.035 0.510   1.000 25.833  0 314 ARG B CB    1 ? 2 
ATOM   5373 C CG    . ARG B 2  318 ? -2.465  -42.832 -0.181  1.000 30.437  0 314 ARG B CG    1 ? 2 
ATOM   5374 C CD    . ARG B 2  318 ? -1.581  -42.135 0.859   1.000 32.224  0 314 ARG B CD    1 ? 2 
ATOM   5375 N NE    . ARG B 2  318 ? -0.913  -41.001 0.305   1.000 38.050  0 314 ARG B NE    1 ? 2 
ATOM   5376 C CZ    . ARG B 2  318 ? -0.192  -40.140 1.021   1.000 35.928  0 314 ARG B CZ    1 ? 2 
ATOM   5377 N NH1   . ARG B 2  318 ? 0.076   -40.380 2.290   1.000 35.978  0 314 ARG B NH1   1 ? 2 
ATOM   5378 N NH2   . ARG B 2  318 ? 0.240   -39.049 0.435   1.000 43.970  0 314 ARG B NH2   1 ? 2 
ATOM   5379 N N     . VAL B 2  319 ? -3.080  -47.227 0.635   1.000 23.683  0 315 VAL B N     1 ? 2 
ATOM   5380 C CA    . VAL B 2  319 ? -3.250  -48.197 1.709   1.000 23.673  0 315 VAL B CA    1 ? 2 
ATOM   5381 C C     . VAL B 2  319 ? -2.643  -47.522 2.923   1.000 24.849  0 315 VAL B C     1 ? 2 
ATOM   5382 O O     . VAL B 2  319 ? -1.449  -47.219 2.896   1.000 25.618  0 315 VAL B O     1 ? 2 
ATOM   5383 C CB    . VAL B 2  319 ? -2.574  -49.550 1.424   1.000 24.447  0 315 VAL B CB    1 ? 2 
ATOM   5384 C CG1   . VAL B 2  319 ? -2.594  -50.477 2.652   1.000 24.297  0 315 VAL B CG1   1 ? 2 
ATOM   5385 C CG2   . VAL B 2  319 ? -3.173  -50.288 0.240   1.000 26.310  0 315 VAL B CG2   1 ? 2 
ATOM   5386 N N     . SER B 2  320 ? -3.473  -47.224 3.917   1.000 22.850  0 316 SER B N     1 ? 2 
ATOM   5387 C CA    . SER B 2  320 ? -3.066  -46.376 5.038   1.000 22.644  0 316 SER B CA    1 ? 2 
ATOM   5388 C C     . SER B 2  320 ? -2.733  -47.209 6.271   1.000 23.221  0 316 SER B C     1 ? 2 
ATOM   5389 O O     . SER B 2  320 ? -2.148  -46.695 7.229   1.000 22.994  0 316 SER B O     1 ? 2 
ATOM   5390 C CB    . SER B 2  320 ? -4.158  -45.444 5.386   1.000 24.525  0 316 SER B CB    1 ? 2 
ATOM   5391 O OG    . SER B 2  320 ? -5.329  -46.187 5.620   1.000 24.521  0 316 SER B OG    1 ? 2 
ATOM   5392 N N     . CYS B 2  321 ? -3.136  -48.458 6.233   1.000 22.582  0 317 CYS B N     1 ? 2 
ATOM   5393 C CA    . CYS B 2  321 ? -3.015  -49.317 7.421   1.000 22.617  0 317 CYS B CA    1 ? 2 
ATOM   5394 C C     . CYS B 2  321 ? -3.152  -50.775 7.024   1.000 24.608  0 317 CYS B C     1 ? 2 
ATOM   5395 O O     . CYS B 2  321 ? -3.748  -51.141 6.011   1.000 25.696  0 317 CYS B O     1 ? 2 
ATOM   5396 C CB    . CYS B 2  321 ? -4.017  -48.875 8.490   1.000 25.252  0 317 CYS B CB    1 ? 2 
ATOM   5397 S SG    . CYS B 2  321 ? -5.753  -48.902 7.939   1.000 26.058  0 317 CYS B SG    1 ? 2 
ATOM   5398 N N     . LEU B 2  322 ? -2.589  -51.672 7.839   1.000 23.672  0 318 LEU B N     1 ? 2 
ATOM   5399 C CA    . LEU B 2  322 ? -2.761  -53.083 7.608   1.000 26.212  0 318 LEU B CA    1 ? 2 
ATOM   5400 C C     . LEU B 2  322 ? -2.530  -53.813 8.932   1.000 25.190  0 318 LEU B C     1 ? 2 
ATOM   5401 O O     . LEU B 2  322 ? -2.112  -53.225 9.935   1.000 26.098  0 318 LEU B O     1 ? 2 
ATOM   5402 C CB    . LEU B 2  322 ? -1.906  -53.591 6.444   1.000 34.859  0 318 LEU B CB    1 ? 2 
ATOM   5403 C CG    . LEU B 2  322 ? -0.395  -53.534 6.604   1.000 38.040  0 318 LEU B CG    1 ? 2 
ATOM   5404 C CD1   . LEU B 2  322 ? 0.082   -54.562 7.612   1.000 50.329  0 318 LEU B CD1   1 ? 2 
ATOM   5405 C CD2   . LEU B 2  322 ? 0.300   -53.812 5.289   1.000 37.972  0 318 LEU B CD2   1 ? 2 
ATOM   5406 N N     . GLY B 2  323 ? -2.998  -55.031 8.977   1.000 24.393  0 319 GLY B N     1 ? 2 
ATOM   5407 C CA    . GLY B 2  323 ? -2.778  -55.853 10.167  1.000 25.650  0 319 GLY B CA    1 ? 2 
ATOM   5408 C C     . GLY B 2  323 ? -2.938  -57.314 9.833   1.000 32.233  0 319 GLY B C     1 ? 2 
ATOM   5409 O O     . GLY B 2  323 ? -3.758  -57.665 9.007   1.000 28.695  0 319 GLY B O     1 ? 2 
ATOM   5410 N N     . VAL B 2  324 ? -2.138  -58.170 10.490  1.000 31.380  0 320 VAL B N     1 ? 2 
ATOM   5411 C CA    . VAL B 2  324 ? -2.229  -59.601 10.338  1.000 29.957  0 320 VAL B CA    1 ? 2 
ATOM   5412 C C     . VAL B 2  324 ? -2.824  -60.159 11.622  1.000 29.802  0 320 VAL B C     1 ? 2 
ATOM   5413 O O     . VAL B 2  324 ? -2.446  -59.730 12.703  1.000 28.820  0 320 VAL B O     1 ? 2 
ATOM   5414 C CB    . VAL B 2  324 ? -0.835  -60.215 10.081  1.000 32.605  0 320 VAL B CB    1 ? 2 
ATOM   5415 C CG1   . VAL B 2  324 ? -0.920  -61.722 10.048  1.000 35.770  0 320 VAL B CG1   1 ? 2 
ATOM   5416 C CG2   . VAL B 2  324 ? -0.215  -59.684 8.792   1.000 34.834  0 320 VAL B CG2   1 ? 2 
ATOM   5417 N N     . THR B 2  325 ? -3.748  -61.106 11.505  1.000 29.152  0 321 THR B N     1 ? 2 
ATOM   5418 C CA    . THR B 2  325 ? -4.400  -61.650 12.696  1.000 29.730  0 321 THR B CA    1 ? 2 
ATOM   5419 C C     . THR B 2  325 ? -3.376  -62.422 13.541  1.000 32.677  0 321 THR B C     1 ? 2 
ATOM   5420 O O     . THR B 2  325 ? -2.386  -62.956 13.014  1.000 30.731  0 321 THR B O     1 ? 2 
ATOM   5421 C CB    . THR B 2  325 ? -5.541  -62.579 12.292  1.000 31.239  0 321 THR B CB    1 ? 2 
ATOM   5422 O OG1   . THR B 2  325 ? -4.987  -63.592 11.461  1.000 32.228  0 321 THR B OG1   1 ? 2 
ATOM   5423 C CG2   . THR B 2  325 ? -6.656  -61.868 11.550  1.000 33.214  0 321 THR B CG2   1 ? 2 
ATOM   5424 N N     . ASP B 2  326 ? -3.679  -62.552 14.844  1.000 32.038  0 322 ASP B N     1 ? 2 
ATOM   5425 C CA    . ASP B 2  326 ? -2.847  -63.346 15.737  1.000 35.356  0 322 ASP B CA    1 ? 2 
ATOM   5426 C C     . ASP B 2  326 ? -2.772  -64.805 15.307  1.000 37.787  0 322 ASP B C     1 ? 2 
ATOM   5427 O O     . ASP B 2  326 ? -1.729  -65.444 15.529  1.000 36.830  0 322 ASP B O     1 ? 2 
ATOM   5428 C CB    . ASP B 2  326 ? -3.309  -63.180 17.179  1.000 32.939  0 322 ASP B CB    1 ? 2 
ATOM   5429 C CG    . ASP B 2  326 ? -2.967  -61.860 17.852  1.000 35.570  0 322 ASP B CG    1 ? 2 
ATOM   5430 O OD1   . ASP B 2  326 ? -2.264  -61.019 17.250  1.000 36.592  0 322 ASP B OD1   1 ? 2 
ATOM   5431 O OD2   . ASP B 2  326 ? -3.395  -61.697 19.005  1.000 43.090  0 322 ASP B OD2   1 ? 2 
ATOM   5432 N N     . ASP B 2  327 ? -3.852  -65.378 14.734  1.000 34.102  0 323 ASP B N     1 ? 2 
ATOM   5433 C CA    . ASP B 2  327 ? -3.795  -66.757 14.275  1.000 34.319  0 323 ASP B CA    1 ? 2 
ATOM   5434 C C     . ASP B 2  327 ? -3.142  -66.900 12.893  1.000 32.121  0 323 ASP B C     1 ? 2 
ATOM   5435 O O     . ASP B 2  327 ? -3.014  -68.027 12.395  1.000 35.137  0 323 ASP B O     1 ? 2 
ATOM   5436 C CB    . ASP B 2  327 ? -5.164  -67.445 14.325  1.000 34.729  0 323 ASP B CB    1 ? 2 
ATOM   5437 C CG    . ASP B 2  327 ? -6.171  -66.852 13.354  1.000 34.958  0 323 ASP B CG    1 ? 2 
ATOM   5438 O OD1   . ASP B 2  327 ? -5.766  -66.009 12.547  1.000 33.377  0 323 ASP B OD1   1 ? 2 
ATOM   5439 O OD2   . ASP B 2  327 ? -7.335  -67.243 13.439  1.000 36.062  0 323 ASP B OD2   1 ? 2 
ATOM   5440 N N     . GLY B 2  328 ? -2.741  -65.789 12.296  1.000 33.711  0 324 GLY B N     1 ? 2 
ATOM   5441 C CA    . GLY B 2  328 ? -1.986  -65.779 11.050  1.000 34.993  0 324 GLY B CA    1 ? 2 
ATOM   5442 C C     . GLY B 2  328 ? -2.852  -66.023 9.807   1.000 37.987  0 324 GLY B C     1 ? 2 
ATOM   5443 O O     . GLY B 2  328 ? -2.328  -66.021 8.699   1.000 37.213  0 324 GLY B O     1 ? 2 
ATOM   5444 N N     . MET B 2  329 ? -4.166  -66.222 9.985   1.000 33.805  0 325 MET B N     1 ? 2 
ATOM   5445 C CA    . MET B 2  329 ? -5.053  -66.665 8.922   1.000 35.524  0 325 MET B CA    1 ? 2 
ATOM   5446 C C     . MET B 2  329 ? -5.370  -65.553 7.895   1.000 36.227  0 325 MET B C     1 ? 2 
ATOM   5447 O O     . MET B 2  329 ? -5.695  -65.896 6.758   1.000 36.644  0 325 MET B O     1 ? 2 
ATOM   5448 C CB    . MET B 2  329 ? -6.359  -67.121 9.558   1.000 39.221  0 325 MET B CB    1 ? 2 
ATOM   5449 C CG    . MET B 2  329 ? -7.350  -67.729 8.608   1.000 48.448  0 325 MET B CG    1 ? 2 
ATOM   5450 S SD    . MET B 2  329 ? -6.788  -69.263 7.794   1.000 56.677  0 325 MET B SD    1 ? 2 
ATOM   5451 C CE    . MET B 2  329 ? -6.255  -70.167 9.231   1.000 43.927  0 325 MET B CE    1 ? 2 
ATOM   5452 N N     . ALA B 2  330 ? -5.352  -64.271 8.284   1.000 33.616  0 326 ALA B N     1 ? 2 
ATOM   5453 C CA    . ALA B 2  330 ? -5.674  -63.189 7.333   1.000 33.830  0 326 ALA B CA    1 ? 2 
ATOM   5454 C C     . ALA B 2  330 ? -4.860  -61.918 7.526   1.000 33.999  0 326 ALA B C     1 ? 2 
ATOM   5455 O O     . ALA B 2  330 ? -4.370  -61.580 8.616   1.000 31.230  0 326 ALA B O     1 ? 2 
ATOM   5456 C CB    . ALA B 2  330 ? -7.141  -62.838 7.423   1.000 33.983  0 326 ALA B CB    1 ? 2 
ATOM   5457 N N     . VAL B 2  331 ? -4.824  -61.125 6.434   1.000 32.823  0 327 VAL B N     1 ? 2 
ATOM   5458 C CA    . VAL B 2  331 ? -4.344  -59.763 6.505   1.000 30.761  0 327 VAL B CA    1 ? 2 
ATOM   5459 C C     . VAL B 2  331 ? -5.502  -58.842 6.122   1.000 27.924  0 327 VAL B C     1 ? 2 
ATOM   5460 O O     . VAL B 2  331 ? -6.305  -59.160 5.248   1.000 31.510  0 327 VAL B O     1 ? 2 
ATOM   5461 C CB    . VAL B 2  331 ? -3.083  -59.537 5.647   1.000 37.177  0 327 VAL B CB    1 ? 2 
ATOM   5462 C CG1   . VAL B 2  331 ? -3.261  -60.016 4.237   1.000 39.493  0 327 VAL B CG1   1 ? 2 
ATOM   5463 C CG2   . VAL B 2  331 ? -2.608  -58.085 5.652   1.000 35.572  0 327 VAL B CG2   1 ? 2 
ATOM   5464 N N     . ALA B 2  332 ? -5.635  -57.779 6.890   1.000 25.462  0 328 ALA B N     1 ? 2 
ATOM   5465 C CA    . ALA B 2  332 ? -6.530  -56.672 6.546   1.000 25.070  0 328 ALA B CA    1 ? 2 
ATOM   5466 C C     . ALA B 2  332 ? -5.730  -55.527 5.969   1.000 27.036  0 328 ALA B C     1 ? 2 
ATOM   5467 O O     . ALA B 2  332 ? -4.694  -55.115 6.509   1.000 26.591  0 328 ALA B O     1 ? 2 
ATOM   5468 C CB    . ALA B 2  332 ? -7.250  -56.204 7.775   1.000 24.928  0 328 ALA B CB    1 ? 2 
ATOM   5469 N N     . THR B 2  333 ? -6.287  -54.918 4.913   1.000 27.931  0 329 THR B N     1 ? 2 
ATOM   5470 C CA    . THR B 2  333 ? -5.842  -53.610 4.464   1.000 26.115  0 329 THR B CA    1 ? 2 
ATOM   5471 C C     . THR B 2  333 ? -6.943  -52.582 4.670   1.000 25.820  0 329 THR B C     1 ? 2 
ATOM   5472 O O     . THR B 2  333 ? -8.095  -52.898 4.428   1.000 26.208  0 329 THR B O     1 ? 2 
ATOM   5473 C CB    . THR B 2  333 ? -5.436  -53.622 2.989   1.000 26.386  0 329 THR B CB    1 ? 2 
ATOM   5474 O OG1   . THR B 2  333 ? -6.492  -54.156 2.187   1.000 26.920  0 329 THR B OG1   1 ? 2 
ATOM   5475 C CG2   . THR B 2  333 ? -4.204  -54.472 2.757   1.000 30.113  0 329 THR B CG2   1 ? 2 
ATOM   5476 N N     . GLY B 2  334 ? -6.547  -51.374 5.063   1.000 24.249  0 330 GLY B N     1 ? 2 
ATOM   5477 C CA    . GLY B 2  334 ? -7.449  -50.226 5.152   1.000 23.250  0 330 GLY B CA    1 ? 2 
ATOM   5478 C C     . GLY B 2  334 ? -6.959  -49.126 4.212   1.000 24.077  0 330 GLY B C     1 ? 2 
ATOM   5479 O O     . GLY B 2  334 ? -5.766  -49.016 3.980   1.000 22.745  0 330 GLY B O     1 ? 2 
ATOM   5480 N N     . SER B 2  335 ? -7.862  -48.273 3.706   1.000 23.438  0 331 SER B N     1 ? 2 
ATOM   5481 C CA    . SER B 2  335 ? -7.455  -47.381 2.632   1.000 22.918  0 331 SER B CA    1 ? 2 
ATOM   5482 C C     . SER B 2  335 ? -8.178  -46.042 2.699   1.000 24.000  0 331 SER B C     1 ? 2 
ATOM   5483 O O     . SER B 2  335 ? -9.287  -45.884 3.199   1.000 22.919  0 331 SER B O     1 ? 2 
ATOM   5484 C CB    . SER B 2  335 ? -7.738  -48.093 1.280   1.000 25.394  0 331 SER B CB    1 ? 2 
ATOM   5485 O OG    . SER B 2  335 ? -7.550  -47.207 0.141   1.000 24.536  0 331 SER B OG    1 ? 2 
ATOM   5486 N N     . TRP B 2  336 ? -7.515  -45.038 2.120   1.000 23.348  0 332 TRP B N     1 ? 2 
ATOM   5487 C CA    . TRP B 2  336 ? -8.132  -43.757 1.830   1.000 23.619  0 332 TRP B CA    1 ? 2 
ATOM   5488 C C     . TRP B 2  336 ? -9.340  -43.880 0.915   1.000 23.514  0 332 TRP B C     1 ? 2 
ATOM   5489 O O     . TRP B 2  336 ? -10.132 -42.942 0.863   1.000 24.271  0 332 TRP B O     1 ? 2 
ATOM   5490 C CB    . TRP B 2  336 ? -7.079  -42.791 1.269   1.000 22.935  0 332 TRP B CB    1 ? 2 
ATOM   5491 C CG    . TRP B 2  336 ? -6.144  -42.247 2.307   1.000 23.027  0 332 TRP B CG    1 ? 2 
ATOM   5492 C CD1   . TRP B 2  336 ? -6.038  -42.570 3.633   1.000 24.414  0 332 TRP B CD1   1 ? 2 
ATOM   5493 C CD2   . TRP B 2  336 ? -5.185  -41.197 2.102   1.000 24.918  0 332 TRP B CD2   1 ? 2 
ATOM   5494 N NE1   . TRP B 2  336 ? -5.075  -41.796 4.245   1.000 25.032  0 332 TRP B NE1   1 ? 2 
ATOM   5495 C CE2   . TRP B 2  336 ? -4.560  -40.937 3.334   1.000 23.775  0 332 TRP B CE2   1 ? 2 
ATOM   5496 C CE3   . TRP B 2  336 ? -4.860  -40.418 0.987   1.000 27.181  0 332 TRP B CE3   1 ? 2 
ATOM   5497 C CZ2   . TRP B 2  336 ? -3.563  -39.976 3.476   1.000 26.712  0 332 TRP B CZ2   1 ? 2 
ATOM   5498 C CZ3   . TRP B 2  336 ? -3.897  -39.445 1.140   1.000 27.636  0 332 TRP B CZ3   1 ? 2 
ATOM   5499 C CH2   . TRP B 2  336 ? -3.271  -39.230 2.354   1.000 25.969  0 332 TRP B CH2   1 ? 2 
ATOM   5500 N N     . ASP B 2  337 ? -9.530  -45.008 0.246   1.000 23.793  0 333 ASP B N     1 ? 2 
ATOM   5501 C CA    . ASP B 2  337 ? -10.702 -45.208 -0.597  1.000 24.296  0 333 ASP B CA    1 ? 2 
ATOM   5502 C C     . ASP B 2  337 ? -11.990 -45.533 0.186   1.000 26.512  0 333 ASP B C     1 ? 2 
ATOM   5503 O O     . ASP B 2  337 ? -13.033 -45.678 -0.449  1.000 25.358  0 333 ASP B O     1 ? 2 
ATOM   5504 C CB    . ASP B 2  337 ? -10.436 -46.255 -1.681  1.000 24.925  0 333 ASP B CB    1 ? 2 
ATOM   5505 C CG    . ASP B 2  337 ? -10.323 -47.707 -1.234  1.000 26.911  0 333 ASP B CG    1 ? 2 
ATOM   5506 O OD1   . ASP B 2  337 ? -10.605 -47.976 -0.067  1.000 26.304  0 333 ASP B OD1   1 ? 2 
ATOM   5507 O OD2   . ASP B 2  337 ? -10.017 -48.568 -2.080  1.000 27.038  0 333 ASP B OD2   1 ? 2 
ATOM   5508 N N     . SER B 2  338 ? -11.893 -45.615 1.522   1.000 26.535  0 334 SER B N     1 ? 2 
ATOM   5509 C CA    . SER B 2  338 ? -13.007 -45.828 2.443   1.000 26.672  0 334 SER B CA    1 ? 2 
ATOM   5510 C C     . SER B 2  338 ? -13.314 -47.291 2.726   1.000 25.790  0 334 SER B C     1 ? 2 
ATOM   5511 O O     . SER B 2  338 ? -14.261 -47.539 3.496   1.000 26.346  0 334 SER B O     1 ? 2 
ATOM   5512 C CB    . SER B 2  338 ? -14.312 -45.111 2.025   1.000 25.817  0 334 SER B CB    1 ? 2 
ATOM   5513 O OG    . SER B 2  338 ? -15.073 -45.854 1.084   1.000 27.379  0 334 SER B OG    1 ? 2 
ATOM   5514 N N     . PHE B 2  339 ? -12.577 -48.227 2.108   1.000 24.338  0 335 PHE B N     1 ? 2 
ATOM   5515 C CA    . PHE B 2  339 ? -12.849 -49.640 2.289   1.000 25.963  0 335 PHE B CA    1 ? 2 
ATOM   5516 C C     . PHE B 2  339 ? -11.736 -50.323 3.088   1.000 24.525  0 335 PHE B C     1 ? 2 
ATOM   5517 O O     . PHE B 2  339 ? -10.582 -49.888 3.074   1.000 24.859  0 335 PHE B O     1 ? 2 
ATOM   5518 C CB    . PHE B 2  339 ? -13.012 -50.317 0.931   1.000 26.241  0 335 PHE B CB    1 ? 2 
ATOM   5519 C CG    . PHE B 2  339 ? -14.168 -49.763 0.146   1.000 26.300  0 335 PHE B CG    1 ? 2 
ATOM   5520 C CD1   . PHE B 2  339 ? -15.465 -50.048 0.506   1.000 28.582  0 335 PHE B CD1   1 ? 2 
ATOM   5521 C CD2   . PHE B 2  339 ? -13.949 -48.901 -0.913  1.000 28.982  0 335 PHE B CD2   1 ? 2 
ATOM   5522 C CE1   . PHE B 2  339 ? -16.533 -49.529 -0.194  1.000 31.037  0 335 PHE B CE1   1 ? 2 
ATOM   5523 C CE2   . PHE B 2  339 ? -15.020 -48.376 -1.613  1.000 31.007  0 335 PHE B CE2   1 ? 2 
ATOM   5524 C CZ    . PHE B 2  339 ? -16.310 -48.629 -1.201  1.000 30.889  0 335 PHE B CZ    1 ? 2 
ATOM   5525 N N     . LEU B 2  340 ? -12.102 -51.408 3.811   1.000 26.864  0 336 LEU B N     1 ? 2 
ATOM   5526 C CA    . LEU B 2  340 ? -11.107 -52.416 4.207   1.000 26.399  0 336 LEU B CA    1 ? 2 
ATOM   5527 C C     . LEU B 2  340 ? -11.309 -53.679 3.392   1.000 24.492  0 336 LEU B C     1 ? 2 
ATOM   5528 O O     . LEU B 2  340 ? -12.427 -53.990 3.014   1.000 27.238  0 336 LEU B O     1 ? 2 
ATOM   5529 C CB    . LEU B 2  340 ? -11.235 -52.786 5.683   1.000 26.714  0 336 LEU B CB    1 ? 2 
ATOM   5530 C CG    . LEU B 2  340 ? -11.059 -51.623 6.647   1.000 26.496  0 336 LEU B CG    1 ? 2 
ATOM   5531 C CD1   . LEU B 2  340 ? -12.376 -51.206 7.275   1.000 26.539  0 336 LEU B CD1   1 ? 2 
ATOM   5532 C CD2   . LEU B 2  340 ? -10.009 -51.924 7.722   1.000 28.671  0 336 LEU B CD2   1 ? 2 
ATOM   5533 N N     . LYS B 2  341 ? -10.211 -54.403 3.116   1.000 25.687  0 337 LYS B N     1 ? 2 
ATOM   5534 C CA    . LYS B 2  341 ? -10.276 -55.696 2.506   1.000 26.653  0 337 LYS B CA    1 ? 2 
ATOM   5535 C C     . LYS B 2  341 ? -9.565  -56.693 3.413   1.000 27.232  0 337 LYS B C     1 ? 2 
ATOM   5536 O O     . LYS B 2  341 ? -8.576  -56.352 4.052   1.000 27.916  0 337 LYS B O     1 ? 2 
ATOM   5537 C CB    . LYS B 2  341 ? -9.759  -55.664 1.064   1.000 29.577  0 337 LYS B CB    1 ? 2 
ATOM   5538 C CG    . LYS B 2  341 ? -10.779 -55.026 0.116   1.000 31.033  0 337 LYS B CG    1 ? 2 
ATOM   5539 C CD    . LYS B 2  341 ? -10.393 -54.879 -1.340  1.000 32.433  0 337 LYS B CD    1 ? 2 
ATOM   5540 C CE    . LYS B 2  341 ? -11.539 -54.418 -2.247  1.000 31.655  0 337 LYS B CE    1 ? 2 
ATOM   5541 N NZ    . LYS B 2  341 ? -11.156 -54.389 -3.662  1.000 34.060  0 337 LYS B NZ    1 ? 2 
ATOM   5542 N N     . ILE B 2  342 ? -10.100 -57.895 3.414   1.000 27.555  0 338 ILE B N     1 ? 2 
ATOM   5543 C CA    . ILE B 2  342 ? -9.492  -59.027 4.107   1.000 27.959  0 338 ILE B CA    1 ? 2 
ATOM   5544 C C     . ILE B 2  342 ? -8.970  -60.007 3.067   1.000 30.020  0 338 ILE B C     1 ? 2 
ATOM   5545 O O     . ILE B 2  342 ? -9.711  -60.432 2.182   1.000 31.747  0 338 ILE B O     1 ? 2 
ATOM   5546 C CB    . ILE B 2  342 ? -10.513 -59.699 5.042   1.000 29.583  0 338 ILE B CB    1 ? 2 
ATOM   5547 C CG1   . ILE B 2  342 ? -11.234 -58.705 5.950   1.000 31.251  0 338 ILE B CG1   1 ? 2 
ATOM   5548 C CG2   . ILE B 2  342 ? -9.818  -60.811 5.818   1.000 32.116  0 338 ILE B CG2   1 ? 2 
ATOM   5549 C CD1   . ILE B 2  342 ? -10.336 -57.942 6.902   1.000 28.738  0 338 ILE B CD1   1 ? 2 
ATOM   5550 N N     . TRP B 2  343 ? -7.708  -60.412 3.215   1.000 29.984  0 339 TRP B N     1 ? 2 
ATOM   5551 C CA    . TRP B 2  343 ? -7.027  -61.227 2.225   1.000 30.764  0 339 TRP B CA    1 ? 2 
ATOM   5552 C C     . TRP B 2  343 ? -6.415  -62.494 2.841   1.000 33.711  0 339 TRP B C     1 ? 2 
ATOM   5553 O O     . TRP B 2  343 ? -5.872  -62.437 3.943   1.000 34.016  0 339 TRP B O     1 ? 2 
ATOM   5554 C CB    . TRP B 2  343 ? -5.864  -60.451 1.606   1.000 31.289  0 339 TRP B CB    1 ? 2 
ATOM   5555 C CG    . TRP B 2  343 ? -6.102  -59.047 1.153   1.000 30.743  0 339 TRP B CG    1 ? 2 
ATOM   5556 C CD1   . TRP B 2  343 ? -6.287  -57.929 1.912   1.000 29.592  0 339 TRP B CD1   1 ? 2 
ATOM   5557 C CD2   . TRP B 2  343 ? -6.143  -58.611 -0.221  1.000 29.586  0 339 TRP B CD2   1 ? 2 
ATOM   5558 N NE1   . TRP B 2  343 ? -6.376  -56.821 1.103   1.000 29.809  0 339 TRP B NE1   1 ? 2 
ATOM   5559 C CE2   . TRP B 2  343 ? -6.342  -57.218 -0.203  1.000 29.875  0 339 TRP B CE2   1 ? 2 
ATOM   5560 C CE3   . TRP B 2  343 ? -6.061  -59.274 -1.446  1.000 34.687  0 339 TRP B CE3   1 ? 2 
ATOM   5561 C CZ2   . TRP B 2  343 ? -6.411  -56.467 -1.379  1.000 30.666  0 339 TRP B CZ2   1 ? 2 
ATOM   5562 C CZ3   . TRP B 2  343 ? -6.132  -58.530 -2.611  1.000 33.935  0 339 TRP B CZ3   1 ? 2 
ATOM   5563 C CH2   . TRP B 2  343 ? -6.291  -57.151 -2.567  1.000 30.587  0 339 TRP B CH2   1 ? 2 
ATOM   5564 N N     . ASN B 2  344 ? -6.375  -63.561 2.039   1.000 32.995  0 340 ASN B N     1 ? 2 
ATOM   5565 C CA    . ASN B 2  344 ? -5.474  -64.674 2.277   1.000 35.920  0 340 ASN B CA    1 ? 2 
ATOM   5566 C C     . ASN B 2  344 ? -5.446  -65.621 1.075   1.000 39.327  0 340 ASN B C     1 ? 2 
ATOM   5567 O O     . ASN B 2  344 ? -4.795  -66.682 1.227   1.000 40.233  0 340 ASN B O     1 ? 2 
ATOM   5568 C CB    . ASN B 2  344 ? -5.844  -65.417 3.566   1.000 33.622  0 340 ASN B CB    1 ? 2 
ATOM   5569 C CG    . ASN B 2  344 ? -7.195  -66.079 3.540   1.000 37.414  0 340 ASN B CG    1 ? 2 
ATOM   5570 O OD1   . ASN B 2  344 ? -7.696  -66.491 2.491   1.000 37.806  0 340 ASN B OD1   1 ? 2 
ATOM   5571 N ND2   . ASN B 2  344 ? -7.711  -66.366 4.723   1.000 41.388  0 340 ASN B ND2   1 ? 2 
ATOM   5572 O OXT   . ASN B 2  344 ? -6.121  -65.313 0.055   1.000 39.035  0 340 ASN B OXT   1 ? 2 
ATOM   5573 N N     . ALA C 3  10  ? 24.431  -29.155 29.990  1.000 113.341 0 11  ALA G N     1 ? 4 
ATOM   5574 C CA    . ALA C 3  10  ? 23.194  -29.564 30.703  1.000 112.597 0 11  ALA G CA    1 ? 4 
ATOM   5575 C C     . ALA C 3  10  ? 22.435  -30.635 29.916  1.000 107.888 0 11  ALA G C     1 ? 4 
ATOM   5576 O O     . ALA C 3  10  ? 22.252  -31.757 30.397  1.000 103.577 0 11  ALA G O     1 ? 4 
ATOM   5577 C CB    . ALA C 3  10  ? 22.337  -28.352 30.962  1.000 117.395 0 11  ALA G CB    1 ? 4 
ATOM   5578 N N     . GLN C 3  11  ? 21.963  -30.279 28.712  1.000 105.792 0 12  GLN G N     1 ? 4 
ATOM   5579 C CA    . GLN C 3  11  ? 21.397  -31.249 27.784  1.000 97.275  0 12  GLN G CA    1 ? 4 
ATOM   5580 C C     . GLN C 3  11  ? 22.524  -32.075 27.163  1.000 95.578  0 12  GLN G C     1 ? 4 
ATOM   5581 O O     . GLN C 3  11  ? 22.289  -33.206 26.745  1.000 93.323  0 12  GLN G O     1 ? 4 
ATOM   5582 C CB    . GLN C 3  11  ? 20.564  -30.569 26.692  1.000 94.933  0 12  GLN G CB    1 ? 4 
ATOM   5583 C CG    . GLN C 3  11  ? 19.969  -31.533 25.669  1.000 87.472  0 12  GLN G CG    1 ? 4 
ATOM   5584 N N     . ALA C 3  12  ? 23.740  -31.504 27.107  1.000 98.207  0 13  ALA G N     1 ? 4 
ATOM   5585 C CA    . ALA C 3  12  ? 24.910  -32.191 26.581  1.000 95.084  0 13  ALA G CA    1 ? 4 
ATOM   5586 C C     . ALA C 3  12  ? 25.309  -33.334 27.506  1.000 95.012  0 13  ALA G C     1 ? 4 
ATOM   5587 O O     . ALA C 3  12  ? 25.500  -34.454 27.039  1.000 93.480  0 13  ALA G O     1 ? 4 
ATOM   5588 C CB    . ALA C 3  12  ? 26.047  -31.221 26.404  1.000 98.776  0 13  ALA G CB    1 ? 4 
ATOM   5589 N N     . ARG C 3  13  ? 25.427  -33.041 28.810  1.000 98.229  0 14  ARG G N     1 ? 4 
ATOM   5590 C CA    . ARG C 3  13  ? 25.662  -34.066 29.819  1.000 98.393  0 14  ARG G CA    1 ? 4 
ATOM   5591 C C     . ARG C 3  13  ? 24.597  -35.166 29.708  1.000 95.559  0 14  ARG G C     1 ? 4 
ATOM   5592 O O     . ARG C 3  13  ? 24.911  -36.348 29.852  1.000 94.633  0 14  ARG G O     1 ? 4 
ATOM   5593 C CB    . ARG C 3  13  ? 25.677  -33.448 31.222  1.000 102.052 0 14  ARG G CB    1 ? 4 
ATOM   5594 N N     . LYS C 3  14  ? 23.343  -34.773 29.431  1.000 92.523  0 15  LYS G N     1 ? 4 
ATOM   5595 C CA    . LYS C 3  14  ? 22.228  -35.705 29.358  1.000 87.967  0 15  LYS G CA    1 ? 4 
ATOM   5596 C C     . LYS C 3  14  ? 22.441  -36.666 28.190  1.000 82.826  0 15  LYS G C     1 ? 4 
ATOM   5597 O O     . LYS C 3  14  ? 22.204  -37.860 28.329  1.000 79.062  0 15  LYS G O     1 ? 4 
ATOM   5598 C CB    . LYS C 3  14  ? 20.890  -34.961 29.235  1.000 88.001  0 15  LYS G CB    1 ? 4 
ATOM   5599 N N     . LEU C 3  15  ? 22.914  -36.149 27.051  1.000 85.200  0 16  LEU G N     1 ? 4 
ATOM   5600 C CA    . LEU C 3  15  ? 23.162  -36.968 25.871  1.000 84.609  0 16  LEU G CA    1 ? 4 
ATOM   5601 C C     . LEU C 3  15  ? 24.367  -37.894 26.075  1.000 81.177  0 16  LEU G C     1 ? 4 
ATOM   5602 O O     . LEU C 3  15  ? 24.400  -39.008 25.548  1.000 77.863  0 16  LEU G O     1 ? 4 
ATOM   5603 C CB    . LEU C 3  15  ? 23.378  -36.060 24.654  1.000 89.127  0 16  LEU G CB    1 ? 4 
ATOM   5604 C CG    . LEU C 3  15  ? 23.857  -36.758 23.378  1.000 88.452  0 16  LEU G CG    1 ? 4 
ATOM   5605 C CD1   . LEU C 3  15  ? 22.699  -37.401 22.623  1.000 82.938  0 16  LEU G CD1   1 ? 4 
ATOM   5606 C CD2   . LEU C 3  15  ? 24.617  -35.785 22.491  1.000 91.616  0 16  LEU G CD2   1 ? 4 
ATOM   5607 N N     . VAL C 3  16  ? 25.364  -37.439 26.831  1.000 81.573  0 17  VAL G N     1 ? 4 
ATOM   5608 C CA    . VAL C 3  16  ? 26.549  -38.248 27.051  1.000 79.635  0 17  VAL G CA    1 ? 4 
ATOM   5609 C C     . VAL C 3  16  ? 26.175  -39.473 27.884  1.000 76.908  0 17  VAL G C     1 ? 4 
ATOM   5610 O O     . VAL C 3  16  ? 26.629  -40.577 27.602  1.000 75.763  0 17  VAL G O     1 ? 4 
ATOM   5611 C CB    . VAL C 3  16  ? 27.666  -37.403 27.688  1.000 84.318  0 17  VAL G CB    1 ? 4 
ATOM   5612 C CG1   . VAL C 3  16  ? 28.825  -38.244 28.207  1.000 85.170  0 17  VAL G CG1   1 ? 4 
ATOM   5613 C CG2   . VAL C 3  16  ? 28.156  -36.356 26.703  1.000 85.568  0 17  VAL G CG2   1 ? 4 
ATOM   5614 N N     . GLU C 3  17  ? 25.321  -39.279 28.891  1.000 78.678  0 18  GLU G N     1 ? 4 
ATOM   5615 C CA    . GLU C 3  17  ? 24.843  -40.380 29.710  1.000 78.412  0 18  GLU G CA    1 ? 4 
ATOM   5616 C C     . GLU C 3  17  ? 24.022  -41.351 28.868  1.000 71.323  0 18  GLU G C     1 ? 4 
ATOM   5617 O O     . GLU C 3  17  ? 24.119  -42.562 29.041  1.000 68.224  0 18  GLU G O     1 ? 4 
ATOM   5618 C CB    . GLU C 3  17  ? 24.017  -39.847 30.881  1.000 84.834  0 18  GLU G CB    1 ? 4 
ATOM   5619 C CG    . GLU C 3  17  ? 24.825  -38.973 31.813  1.000 91.633  0 18  GLU G CG    1 ? 4 
ATOM   5620 C CD    . GLU C 3  17  ? 26.225  -39.505 32.061  1.000 94.821  0 18  GLU G CD    1 ? 4 
ATOM   5621 O OE1   . GLU C 3  17  ? 26.333  -40.666 32.499  1.000 95.604  0 18  GLU G OE1   1 ? 4 
ATOM   5622 O OE2   . GLU C 3  17  ? 27.201  -38.770 31.787  1.000 97.382  0 18  GLU G OE2   1 ? 4 
ATOM   5623 N N     . GLN C 3  18  ? 23.199  -40.809 27.965  1.000 68.749  0 19  GLN G N     1 ? 4 
ATOM   5624 C CA    . GLN C 3  18  ? 22.364  -41.629 27.109  1.000 61.540  0 19  GLN G CA    1 ? 4 
ATOM   5625 C C     . GLN C 3  18  ? 23.247  -42.477 26.200  1.000 58.866  0 19  GLN G C     1 ? 4 
ATOM   5626 O O     . GLN C 3  18  ? 23.013  -43.668 26.058  1.000 56.087  0 19  GLN G O     1 ? 4 
ATOM   5627 C CB    . GLN C 3  18  ? 21.418  -40.771 26.268  1.000 60.079  0 19  GLN G CB    1 ? 4 
ATOM   5628 C CG    . GLN C 3  18  ? 20.625  -41.580 25.259  1.000 55.828  0 19  GLN G CG    1 ? 4 
ATOM   5629 C CD    . GLN C 3  18  ? 19.753  -42.605 25.939  1.000 52.699  0 19  GLN G CD    1 ? 4 
ATOM   5630 O OE1   . GLN C 3  18  ? 19.351  -42.431 27.082  1.000 57.953  0 19  GLN G OE1   1 ? 4 
ATOM   5631 N NE2   . GLN C 3  18  ? 19.452  -43.678 25.236  1.000 48.896  0 19  GLN G NE2   1 ? 4 
ATOM   5632 N N     . LEU C 3  19  ? 24.265  -41.860 25.593  1.000 61.335  0 20  LEU G N     1 ? 4 
ATOM   5633 C CA    . LEU C 3  19  ? 25.198  -42.581 24.739  1.000 61.095  0 20  LEU G CA    1 ? 4 
ATOM   5634 C C     . LEU C 3  19  ? 26.016  -43.602 25.538  1.000 60.803  0 20  LEU G C     1 ? 4 
ATOM   5635 O O     . LEU C 3  19  ? 26.292  -44.691 25.032  1.000 58.291  0 20  LEU G O     1 ? 4 
ATOM   5636 C CB    . LEU C 3  19  ? 26.120  -41.575 24.046  1.000 66.195  0 20  LEU G CB    1 ? 4 
ATOM   5637 C CG    . LEU C 3  19  ? 25.462  -40.736 22.950  1.000 68.198  0 20  LEU G CG    1 ? 4 
ATOM   5638 C CD1   . LEU C 3  19  ? 26.346  -39.556 22.566  1.000 72.478  0 20  LEU G CD1   1 ? 4 
ATOM   5639 C CD2   . LEU C 3  19  ? 25.149  -41.588 21.727  1.000 65.806  0 20  LEU G CD2   1 ? 4 
ATOM   5640 N N     . LYS C 3  20  ? 26.428  -43.250 26.767  1.000 64.922  0 21  LYS G N     1 ? 4 
ATOM   5641 C CA    . LYS C 3  20  ? 27.103  -44.206 27.632  1.000 64.791  0 21  LYS G CA    1 ? 4 
ATOM   5642 C C     . LYS C 3  20  ? 26.218  -45.456 27.730  1.000 63.465  0 21  LYS G C     1 ? 4 
ATOM   5643 O O     . LYS C 3  20  ? 26.687  -46.559 27.456  1.000 60.456  0 21  LYS G O     1 ? 4 
ATOM   5644 C CB    . LYS C 3  20  ? 27.432  -43.580 28.997  1.000 69.201  0 21  LYS G CB    1 ? 4 
ATOM   5645 C CG    . LYS C 3  20  ? 28.695  -42.729 29.063  1.000 70.632  0 21  LYS G CG    1 ? 4 
ATOM   5646 N N     . MET C 3  21  ? 24.916  -45.264 28.009  1.000 65.799  0 22  MET G N     1 ? 4 
ATOM   5647 C CA    . MET C 3  21  ? 23.983  -46.361 28.252  1.000 64.907  0 22  MET G CA    1 ? 4 
ATOM   5648 C C     . MET C 3  21  ? 23.814  -47.227 27.011  1.000 60.606  0 22  MET G C     1 ? 4 
ATOM   5649 O O     . MET C 3  21  ? 23.578  -48.425 27.122  1.000 57.238  0 22  MET G O     1 ? 4 
ATOM   5650 C CB    . MET C 3  21  ? 22.592  -45.859 28.647  1.000 67.966  0 22  MET G CB    1 ? 4 
ATOM   5651 C CG    . MET C 3  21  ? 22.547  -45.063 29.949  1.000 78.564  0 22  MET G CG    1 ? 4 
ATOM   5652 S SD    . MET C 3  21  ? 23.336  -45.846 31.398  1.000 92.229  0 22  MET G SD    1 ? 4 
ATOM   5653 C CE    . MET C 3  21  ? 24.554  -44.610 31.864  1.000 93.479  0 22  MET G CE    1 ? 4 
ATOM   5654 N N     . GLU C 3  22  ? 23.869  -46.604 25.829  1.000 59.387  0 23  GLU G N     1 ? 4 
ATOM   5655 C CA    . GLU C 3  22  ? 23.631  -47.324 24.593  1.000 54.202  0 23  GLU G CA    1 ? 4 
ATOM   5656 C C     . GLU C 3  22  ? 24.864  -48.119 24.207  1.000 54.137  0 23  GLU G C     1 ? 4 
ATOM   5657 O O     . GLU C 3  22  ? 24.758  -49.161 23.574  1.000 52.868  0 23  GLU G O     1 ? 4 
ATOM   5658 C CB    . GLU C 3  22  ? 23.230  -46.375 23.463  1.000 53.952  0 23  GLU G CB    1 ? 4 
ATOM   5659 C CG    . GLU C 3  22  ? 21.831  -45.811 23.655  1.000 54.989  0 23  GLU G CG    1 ? 4 
ATOM   5660 C CD    . GLU C 3  22  ? 21.297  -45.061 22.442  1.000 57.355  0 23  GLU G CD    1 ? 4 
ATOM   5661 O OE1   . GLU C 3  22  ? 21.912  -45.199 21.360  1.000 59.372  0 23  GLU G OE1   1 ? 4 
ATOM   5662 O OE2   . GLU C 3  22  ? 20.308  -44.326 22.589  1.000 51.072  0 23  GLU G OE2   1 ? 4 
ATOM   5663 N N     . ALA C 3  23  ? 26.022  -47.624 24.596  1.000 57.990  0 24  ALA G N     1 ? 4 
ATOM   5664 C CA    . ALA C 3  23  ? 27.268  -48.250 24.196  1.000 61.470  0 24  ALA G CA    1 ? 4 
ATOM   5665 C C     . ALA C 3  23  ? 27.563  -49.495 25.041  1.000 65.558  0 24  ALA G C     1 ? 4 
ATOM   5666 O O     . ALA C 3  23  ? 28.122  -50.466 24.533  1.000 62.209  0 24  ALA G O     1 ? 4 
ATOM   5667 C CB    . ALA C 3  23  ? 28.381  -47.242 24.317  1.000 64.787  0 24  ALA G CB    1 ? 4 
ATOM   5668 N N     . ASN C 3  24  ? 27.203  -49.463 26.332  1.000 64.634  0 25  ASN G N     1 ? 4 
ATOM   5669 C CA    . ASN C 3  24  ? 27.597  -50.520 27.251  1.000 66.586  0 25  ASN G CA    1 ? 4 
ATOM   5670 C C     . ASN C 3  24  ? 26.529  -51.600 27.272  1.000 63.181  0 25  ASN G C     1 ? 4 
ATOM   5671 O O     . ASN C 3  24  ? 25.868  -51.807 28.285  1.000 66.823  0 25  ASN G O     1 ? 4 
ATOM   5672 C CB    . ASN C 3  24  ? 27.893  -49.983 28.649  1.000 70.140  0 25  ASN G CB    1 ? 4 
ATOM   5673 C CG    . ASN C 3  24  ? 29.085  -49.055 28.631  1.000 75.787  0 25  ASN G CG    1 ? 4 
ATOM   5674 O OD1   . ASN C 3  24  ? 28.955  -47.874 28.942  1.000 77.381  0 25  ASN G OD1   1 ? 4 
ATOM   5675 N ND2   . ASN C 3  24  ? 30.236  -49.566 28.223  1.000 81.063  0 25  ASN G ND2   1 ? 4 
ATOM   5676 N N     . ILE C 3  25  ? 26.389  -52.269 26.129  1.000 61.380  0 26  ILE G N     1 ? 4 
ATOM   5677 C CA    . ILE C 3  25  ? 25.522  -53.419 25.979  1.000 59.093  0 26  ILE G CA    1 ? 4 
ATOM   5678 C C     . ILE C 3  25  ? 26.309  -54.539 25.317  1.000 60.833  0 26  ILE G C     1 ? 4 
ATOM   5679 O O     . ILE C 3  25  ? 27.280  -54.297 24.599  1.000 62.527  0 26  ILE G O     1 ? 4 
ATOM   5680 C CB    . ILE C 3  25  ? 24.282  -53.088 25.137  1.000 55.447  0 26  ILE G CB    1 ? 4 
ATOM   5681 C CG1   . ILE C 3  25  ? 24.666  -52.652 23.720  1.000 52.275  0 26  ILE G CG1   1 ? 4 
ATOM   5682 C CG2   . ILE C 3  25  ? 23.421  -52.058 25.845  1.000 55.130  0 26  ILE G CG2   1 ? 4 
ATOM   5683 C CD1   . ILE C 3  25  ? 23.469  -52.382 22.853  1.000 51.209  0 26  ILE G CD1   1 ? 4 
ATOM   5684 N N     . ASP C 3  26  ? 25.821  -55.761 25.529  1.000 61.911  0 27  ASP G N     1 ? 4 
ATOM   5685 C CA    . ASP C 3  26  ? 26.453  -56.933 24.961  1.000 63.286  0 27  ASP G CA    1 ? 4 
ATOM   5686 C C     . ASP C 3  26  ? 25.803  -57.159 23.617  1.000 55.325  0 27  ASP G C     1 ? 4 
ATOM   5687 O O     . ASP C 3  26  ? 24.583  -57.014 23.466  1.000 55.067  0 27  ASP G O     1 ? 4 
ATOM   5688 C CB    . ASP C 3  26  ? 26.351  -58.157 25.871  1.000 65.988  0 27  ASP G CB    1 ? 4 
ATOM   5689 C CG    . ASP C 3  26  ? 27.073  -57.964 27.187  1.000 75.291  0 27  ASP G CG    1 ? 4 
ATOM   5690 O OD1   . ASP C 3  26  ? 28.290  -57.599 27.152  1.000 76.582  0 27  ASP G OD1   1 ? 4 
ATOM   5691 O OD2   . ASP C 3  26  ? 26.417  -58.190 28.226  1.000 76.530  0 27  ASP G OD2   1 ? 4 
ATOM   5692 N N     . ARG C 3  27  ? 26.649  -57.335 22.614  1.000 53.249  0 28  ARG G N     1 ? 4 
ATOM   5693 C CA    . ARG C 3  27  ? 26.137  -57.539 21.280  1.000 50.547  0 28  ARG G CA    1 ? 4 
ATOM   5694 C C     . ARG C 3  27  ? 26.533  -58.936 20.844  1.000 51.130  0 28  ARG G C     1 ? 4 
ATOM   5695 O O     . ARG C 3  27  ? 27.541  -59.463 21.309  1.000 55.276  0 28  ARG G O     1 ? 4 
ATOM   5696 C CB    . ARG C 3  27  ? 26.643  -56.468 20.304  1.000 50.724  0 28  ARG G CB    1 ? 4 
ATOM   5697 C CG    . ARG C 3  27  ? 26.292  -55.041 20.703  1.000 49.059  0 28  ARG G CG    1 ? 4 
ATOM   5698 C CD    . ARG C 3  27  ? 26.916  -54.064 19.730  1.000 49.494  0 28  ARG G CD    1 ? 4 
ATOM   5699 N NE    . ARG C 3  27  ? 26.504  -52.691 19.957  1.000 47.877  0 28  ARG G NE    1 ? 4 
ATOM   5700 C CZ    . ARG C 3  27  ? 26.935  -51.917 20.940  1.000 50.718  0 28  ARG G CZ    1 ? 4 
ATOM   5701 N NH1   . ARG C 3  27  ? 27.963  -52.293 21.665  1.000 55.396  0 28  ARG G NH1   1 ? 4 
ATOM   5702 N NH2   . ARG C 3  27  ? 26.366  -50.750 21.181  1.000 51.388  0 28  ARG G NH2   1 ? 4 
ATOM   5703 N N     . ILE C 3  28  ? 25.704  -59.526 19.988  1.000 48.833  0 29  ILE G N     1 ? 4 
ATOM   5704 C CA    . ILE C 3  28  ? 26.022  -60.797 19.369  1.000 52.315  0 29  ILE G CA    1 ? 4 
ATOM   5705 C C     . ILE C 3  28  ? 26.416  -60.572 17.912  1.000 50.196  0 29  ILE G C     1 ? 4 
ATOM   5706 O O     . ILE C 3  28  ? 26.119  -59.529 17.305  1.000 46.595  0 29  ILE G O     1 ? 4 
ATOM   5707 C CB    . ILE C 3  28  ? 24.832  -61.765 19.525  1.000 52.422  0 29  ILE G CB    1 ? 4 
ATOM   5708 C CG1   . ILE C 3  28  ? 23.624  -61.339 18.693  1.000 51.905  0 29  ILE G CG1   1 ? 4 
ATOM   5709 C CG2   . ILE C 3  28  ? 24.489  -61.926 21.001  1.000 54.399  0 29  ILE G CG2   1 ? 4 
ATOM   5710 C CD1   . ILE C 3  28  ? 22.614  -62.437 18.490  1.000 53.436  0 29  ILE G CD1   1 ? 4 
ATOM   5711 N N     . LYS C 3  29  ? 27.062  -61.596 17.354  1.000 50.925  0 30  LYS G N     1 ? 4 
ATOM   5712 C CA    . LYS C 3  29  ? 27.416  -61.614 15.940  1.000 52.366  0 30  LYS G CA    1 ? 4 
ATOM   5713 C C     . LYS C 3  29  ? 26.149  -61.560 15.086  1.000 49.869  0 30  LYS G C     1 ? 4 
ATOM   5714 O O     . LYS C 3  29  ? 25.165  -62.240 15.371  1.000 46.908  0 30  LYS G O     1 ? 4 
ATOM   5715 C CB    . LYS C 3  29  ? 28.194  -62.895 15.617  1.000 54.390  0 30  LYS G CB    1 ? 4 
ATOM   5716 C CG    . LYS C 3  29  ? 29.485  -63.081 16.408  1.000 61.543  0 30  LYS G CG    1 ? 4 
ATOM   5717 C CD    . LYS C 3  29  ? 30.454  -61.945 16.200  1.000 63.543  0 30  LYS G CD    1 ? 4 
ATOM   5718 C CE    . LYS C 3  29  ? 31.844  -62.236 16.715  1.000 69.987  0 30  LYS G CE    1 ? 4 
ATOM   5719 N NZ    . LYS C 3  29  ? 32.746  -61.095 16.435  1.000 70.691  0 30  LYS G NZ    1 ? 4 
ATOM   5720 N N     . VAL C 3  30  ? 26.192  -60.776 13.996  1.000 47.673  0 31  VAL G N     1 ? 4 
ATOM   5721 C CA    . VAL C 3  30  ? 25.123  -60.801 13.015  1.000 47.399  0 31  VAL G CA    1 ? 4 
ATOM   5722 C C     . VAL C 3  30  ? 24.903  -62.239 12.531  1.000 47.665  0 31  VAL G C     1 ? 4 
ATOM   5723 O O     . VAL C 3  30  ? 23.748  -62.612 12.324  1.000 46.966  0 31  VAL G O     1 ? 4 
ATOM   5724 C CB    . VAL C 3  30  ? 25.388  -59.820 11.844  1.000 48.705  0 31  VAL G CB    1 ? 4 
ATOM   5725 C CG1   . VAL C 3  30  ? 24.332  -59.935 10.763  1.000 47.102  0 31  VAL G CG1   1 ? 4 
ATOM   5726 C CG2   . VAL C 3  30  ? 25.485  -58.379 12.330  1.000 46.227  0 31  VAL G CG2   1 ? 4 
ATOM   5727 N N     . SER C 3  31  ? 25.984  -63.023 12.378  1.000 51.142  0 32  SER G N     1 ? 4 
ATOM   5728 C CA    . SER C 3  31  ? 25.849  -64.399 11.909  1.000 53.680  0 32  SER G CA    1 ? 4 
ATOM   5729 C C     . SER C 3  31  ? 24.891  -65.176 12.817  1.000 53.687  0 32  SER G C     1 ? 4 
ATOM   5730 O O     . SER C 3  31  ? 24.060  -65.936 12.325  1.000 55.081  0 32  SER G O     1 ? 4 
ATOM   5731 C CB    . SER C 3  31  ? 27.156  -65.098 11.735  1.000 56.764  0 32  SER G CB    1 ? 4 
ATOM   5732 O OG    . SER C 3  31  ? 27.927  -65.096 12.920  1.000 57.024  0 32  SER G OG    1 ? 4 
ATOM   5733 N N     A LYS C 3  32  ? 24.993  -64.955 14.133  0.183 53.143  0 33  LYS G N     1 ? 4 
ATOM   5734 N N     B LYS C 3  32  ? 24.980  -64.926 14.126  0.817 55.174  0 33  LYS G N     1 ? 4 
ATOM   5735 C CA    A LYS C 3  32  ? 24.168  -65.663 15.101  0.183 52.555  0 33  LYS G CA    1 ? 4 
ATOM   5736 C CA    B LYS C 3  32  ? 24.175  -65.643 15.103  0.817 55.397  0 33  LYS G CA    1 ? 4 
ATOM   5737 C C     A LYS C 3  32  ? 22.752  -65.093 15.100  0.183 48.792  0 33  LYS G C     1 ? 4 
ATOM   5738 C C     B LYS C 3  32  ? 22.755  -65.089 15.095  0.817 48.801  0 33  LYS G C     1 ? 4 
ATOM   5739 O O     A LYS C 3  32  ? 21.787  -65.850 15.180  0.183 48.509  0 33  LYS G O     1 ? 4 
ATOM   5740 O O     B LYS C 3  32  ? 21.794  -65.854 15.158  0.817 47.911  0 33  LYS G O     1 ? 4 
ATOM   5741 C CB    A LYS C 3  32  ? 24.785  -65.589 16.501  0.183 53.940  0 33  LYS G CB    1 ? 4 
ATOM   5742 C CB    B LYS C 3  32  ? 24.795  -65.563 16.502  0.817 59.975  0 33  LYS G CB    1 ? 4 
ATOM   5743 C CG    A LYS C 3  32  ? 24.055  -66.379 17.582  0.183 54.667  0 33  LYS G CG    1 ? 4 
ATOM   5744 C CG    B LYS C 3  32  ? 23.902  -66.067 17.630  0.817 62.243  0 33  LYS G CG    1 ? 4 
ATOM   5745 C CD    A LYS C 3  32  ? 23.924  -67.861 17.282  0.183 57.098  0 33  LYS G CD    1 ? 4 
ATOM   5746 C CD    B LYS C 3  32  ? 24.071  -67.528 18.002  0.817 69.805  0 33  LYS G CD    1 ? 4 
ATOM   5747 C CE    A LYS C 3  32  ? 23.597  -68.699 18.503  0.183 59.382  0 33  LYS G CE    1 ? 4 
ATOM   5748 C CE    B LYS C 3  32  ? 22.922  -68.075 18.834  0.817 70.963  0 33  LYS G CE    1 ? 4 
ATOM   5749 N NZ    A LYS C 3  32  ? 22.233  -68.423 19.015  0.183 56.905  0 33  LYS G NZ    1 ? 4 
ATOM   5750 N NZ    B LYS C 3  32  ? 22.254  -67.037 19.672  0.817 66.833  0 33  LYS G NZ    1 ? 4 
ATOM   5751 N N     . ALA C 3  33  ? 22.637  -63.761 15.020  1.000 46.418  0 34  ALA G N     1 ? 4 
ATOM   5752 C CA    . ALA C 3  33  ? 21.346  -63.107 15.006  1.000 44.307  0 34  ALA G CA    1 ? 4 
ATOM   5753 C C     . ALA C 3  33  ? 20.569  -63.584 13.783  1.000 44.666  0 34  ALA G C     1 ? 4 
ATOM   5754 O O     . ALA C 3  33  ? 19.397  -63.906 13.890  1.000 41.551  0 34  ALA G O     1 ? 4 
ATOM   5755 C CB    . ALA C 3  33  ? 21.512  -61.605 15.004  1.000 43.225  0 34  ALA G CB    1 ? 4 
ATOM   5756 N N     . ALA C 3  34  ? 21.265  -63.679 12.646  1.000 46.489  0 35  ALA G N     1 ? 4 
ATOM   5757 C CA    . ALA C 3  34  ? 20.660  -64.116 11.402  1.000 46.362  0 35  ALA G CA    1 ? 4 
ATOM   5758 C C     . ALA C 3  34  ? 20.240  -65.585 11.471  1.000 47.072  0 35  ALA G C     1 ? 4 
ATOM   5759 O O     . ALA C 3  34  ? 19.136  -65.930 11.058  1.000 47.494  0 35  ALA G O     1 ? 4 
ATOM   5760 C CB    . ALA C 3  34  ? 21.638  -63.892 10.283  1.000 48.904  0 35  ALA G CB    1 ? 4 
ATOM   5761 N N     . ALA C 3  35  ? 21.126  -66.437 11.990  1.000 47.258  0 36  ALA G N     1 ? 4 
ATOM   5762 C CA    . ALA C 3  35  ? 20.824  -67.849 12.180  1.000 50.940  0 36  ALA G CA    1 ? 4 
ATOM   5763 C C     . ALA C 3  35  ? 19.557  -68.003 13.015  1.000 48.307  0 36  ALA G C     1 ? 4 
ATOM   5764 O O     . ALA C 3  35  ? 18.718  -68.834 12.674  1.000 49.461  0 36  ALA G O     1 ? 4 
ATOM   5765 C CB    . ALA C 3  35  ? 21.984  -68.558 12.819  1.000 56.969  0 36  ALA G CB    1 ? 4 
ATOM   5766 N N     . ASP C 3  36  ? 19.419  -67.168 14.058  1.000 47.085  0 37  ASP G N     1 ? 4 
ATOM   5767 C CA    . ASP C 3  36  ? 18.317  -67.273 15.006  1.000 48.238  0 37  ASP G CA    1 ? 4 
ATOM   5768 C C     . ASP C 3  36  ? 17.004  -66.906 14.312  1.000 45.695  0 37  ASP G C     1 ? 4 
ATOM   5769 O O     . ASP C 3  36  ? 15.970  -67.543 14.552  1.000 43.544  0 37  ASP G O     1 ? 4 
ATOM   5770 C CB    . ASP C 3  36  ? 18.558  -66.432 16.271  1.000 47.197  0 37  ASP G CB    1 ? 4 
ATOM   5771 C CG    . ASP C 3  36  ? 19.601  -66.979 17.235  1.000 52.301  0 37  ASP G CG    1 ? 4 
ATOM   5772 O OD1   . ASP C 3  36  ? 19.999  -68.150 17.092  1.000 52.325  0 37  ASP G OD1   1 ? 4 
ATOM   5773 O OD2   . ASP C 3  36  ? 20.007  -66.243 18.149  1.000 54.673  0 37  ASP G OD2   1 ? 4 
ATOM   5774 N N     . LEU C 3  37  ? 17.026  -65.842 13.475  1.000 43.177  0 38  LEU G N     1 ? 4 
ATOM   5775 C CA    . LEU C 3  37  ? 15.837  -65.426 12.749  1.000 42.097  0 38  LEU G CA    1 ? 4 
ATOM   5776 C C     . LEU C 3  37  ? 15.428  -66.507 11.746  1.000 41.119  0 38  LEU G C     1 ? 4 
ATOM   5777 O O     . LEU C 3  37  ? 14.256  -66.863 11.667  1.000 43.583  0 38  LEU G O     1 ? 4 
ATOM   5778 C CB    . LEU C 3  37  ? 16.094  -64.070 12.072  1.000 41.246  0 38  LEU G CB    1 ? 4 
ATOM   5779 C CG    . LEU C 3  37  ? 16.283  -62.891 13.038  1.000 41.385  0 38  LEU G CG    1 ? 4 
ATOM   5780 C CD1   . LEU C 3  37  ? 16.735  -61.633 12.301  1.000 42.381  0 38  LEU G CD1   1 ? 4 
ATOM   5781 C CD2   . LEU C 3  37  ? 15.024  -62.615 13.831  1.000 41.024  0 38  LEU G CD2   1 ? 4 
ATOM   5782 N N     . MET C 3  38  ? 16.396  -67.040 11.009  1.000 44.706  0 39  MET G N     1 ? 4 
ATOM   5783 C CA    . MET C 3  38  ? 16.132  -68.088 10.042  1.000 45.007  0 39  MET G CA    1 ? 4 
ATOM   5784 C C     . MET C 3  38  ? 15.544  -69.322 10.730  1.000 46.716  0 39  MET G C     1 ? 4 
ATOM   5785 O O     . MET C 3  38  ? 14.608  -69.921 10.199  1.000 47.069  0 39  MET G O     1 ? 4 
ATOM   5786 C CB    . MET C 3  38  ? 17.404  -68.459 9.287   1.000 50.446  0 39  MET G CB    1 ? 4 
ATOM   5787 C CG    . MET C 3  38  ? 17.150  -69.486 8.215   1.000 55.191  0 39  MET G CG    1 ? 4 
ATOM   5788 S SD    . MET C 3  38  ? 18.508  -69.670 7.067   1.000 65.167  0 39  MET G SD    1 ? 4 
ATOM   5789 C CE    . MET C 3  38  ? 19.617  -68.349 7.550   1.000 66.667  0 39  MET G CE    1 ? 4 
ATOM   5790 N N     . ALA C 3  39  ? 16.092  -69.700 11.898  1.000 47.022  0 40  ALA G N     1 ? 4 
ATOM   5791 C CA    . ALA C 3  39  ? 15.613  -70.879 12.612  1.000 48.683  0 40  ALA G CA    1 ? 4 
ATOM   5792 C C     . ALA C 3  39  ? 14.166  -70.681 13.080  1.000 47.485  0 40  ALA G C     1 ? 4 
ATOM   5793 O O     . ALA C 3  39  ? 13.404  -71.646 13.080  1.000 49.458  0 40  ALA G O     1 ? 4 
ATOM   5794 C CB    . ALA C 3  39  ? 16.512  -71.187 13.768  1.000 51.851  0 40  ALA G CB    1 ? 4 
ATOM   5795 N N     . TYR C 3  40  ? 13.831  -69.468 13.548  1.000 46.772  0 41  TYR G N     1 ? 4 
ATOM   5796 C CA    . TYR C 3  40  ? 12.478  -69.152 14.002  1.000 45.571  0 41  TYR G CA    1 ? 4 
ATOM   5797 C C     . TYR C 3  40  ? 11.513  -69.323 12.828  1.000 44.763  0 41  TYR G C     1 ? 4 
ATOM   5798 O O     . TYR C 3  40  ? 10.468  -69.967 12.947  1.000 43.933  0 41  TYR G O     1 ? 4 
ATOM   5799 C CB    . TYR C 3  40  ? 12.345  -67.741 14.591  1.000 45.059  0 41  TYR G CB    1 ? 4 
ATOM   5800 C CG    . TYR C 3  40  ? 10.980  -67.462 15.197  1.000 42.047  0 41  TYR G CG    1 ? 4 
ATOM   5801 C CD1   . TYR C 3  40  ? 10.701  -67.804 16.516  1.000 46.879  0 41  TYR G CD1   1 ? 4 
ATOM   5802 C CD2   . TYR C 3  40  ? 9.942   -66.962 14.421  1.000 42.320  0 41  TYR G CD2   1 ? 4 
ATOM   5803 C CE1   . TYR C 3  40  ? 9.444   -67.626 17.067  1.000 45.470  0 41  TYR G CE1   1 ? 4 
ATOM   5804 C CE2   . TYR C 3  40  ? 8.675   -66.772 14.957  1.000 41.854  0 41  TYR G CE2   1 ? 4 
ATOM   5805 C CZ    . TYR C 3  40  ? 8.428   -67.109 16.283  1.000 44.070  0 41  TYR G CZ    1 ? 4 
ATOM   5806 O OH    . TYR C 3  40  ? 7.192   -66.909 16.850  1.000 41.490  0 41  TYR G OH    1 ? 4 
ATOM   5807 N N     . CYS C 3  41  ? 11.850  -68.709 11.687  1.000 44.943  0 42  CYS G N     1 ? 4 
ATOM   5808 C CA    . CYS C 3  41  ? 11.005  -68.840 10.516  1.000 43.145  0 42  CYS G CA    1 ? 4 
ATOM   5809 C C     . CYS C 3  41  ? 10.793  -70.324 10.200  1.000 46.125  0 42  CYS G C     1 ? 4 
ATOM   5810 O O     . CYS C 3  41  ? 9.663   -70.771 10.003  1.000 44.770  0 42  CYS G O     1 ? 4 
ATOM   5811 C CB    . CYS C 3  41  ? 11.623  -68.109 9.333   1.000 42.989  0 42  CYS G CB    1 ? 4 
ATOM   5812 S SG    . CYS C 3  41  ? 11.504  -66.316 9.511   1.000 42.226  0 42  CYS G SG    1 ? 4 
ATOM   5813 N N     . GLU C 3  42  ? 11.881  -71.093 10.152  1.000 50.517  0 43  GLU G N     1 ? 4 
ATOM   5814 C CA    . GLU C 3  42  ? 11.786  -72.501 9.792   1.000 56.532  0 43  GLU G CA    1 ? 4 
ATOM   5815 C C     . GLU C 3  42  ? 10.920  -73.267 10.794  1.000 56.176  0 43  GLU G C     1 ? 4 
ATOM   5816 O O     . GLU C 3  42  ? 10.151  -74.130 10.389  1.000 57.093  0 43  GLU G O     1 ? 4 
ATOM   5817 C CB    . GLU C 3  42  ? 13.177  -73.108 9.629   1.000 63.692  0 43  GLU G CB    1 ? 4 
ATOM   5818 C CG    . GLU C 3  42  ? 13.757  -72.806 8.267   1.000 71.792  0 43  GLU G CG    1 ? 4 
ATOM   5819 C CD    . GLU C 3  42  ? 15.239  -73.090 8.095   1.000 84.598  0 43  GLU G CD    1 ? 4 
ATOM   5820 O OE1   . GLU C 3  42  ? 15.804  -73.891 8.881   1.000 97.041  0 43  GLU G OE1   1 ? 4 
ATOM   5821 O OE2   . GLU C 3  42  ? 15.830  -72.490 7.180   1.000 92.247  0 43  GLU G OE2   1 ? 4 
ATOM   5822 N N     . ALA C 3  43  ? 11.024  -72.938 12.087  1.000 56.600  0 44  ALA G N     1 ? 4 
ATOM   5823 C CA    . ALA C 3  43  ? 10.320  -73.676 13.135  1.000 57.785  0 44  ALA G CA    1 ? 4 
ATOM   5824 C C     . ALA C 3  43  ? 8.819   -73.395 13.091  1.000 53.207  0 44  ALA G C     1 ? 4 
ATOM   5825 O O     . ALA C 3  43  ? 8.033   -74.230 13.519  1.000 55.249  0 44  ALA G O     1 ? 4 
ATOM   5826 C CB    . ALA C 3  43  ? 10.878  -73.325 14.492  1.000 56.978  0 44  ALA G CB    1 ? 4 
ATOM   5827 N N     . HIS C 3  44  ? 8.427   -72.251 12.532  1.000 47.363  0 45  HIS G N     1 ? 4 
ATOM   5828 C CA    . HIS C 3  44  ? 7.034   -71.828 12.536  1.000 47.852  0 45  HIS G CA    1 ? 4 
ATOM   5829 C C     . HIS C 3  44  ? 6.432   -71.759 11.125  1.000 45.870  0 45  HIS G C     1 ? 4 
ATOM   5830 O O     . HIS C 3  44  ? 5.290   -71.346 10.970  1.000 44.556  0 45  HIS G O     1 ? 4 
ATOM   5831 C CB    . HIS C 3  44  ? 6.904   -70.509 13.310  1.000 47.573  0 45  HIS G CB    1 ? 4 
ATOM   5832 C CG    . HIS C 3  44  ? 7.394   -70.588 14.720  1.000 51.456  0 45  HIS G CG    1 ? 4 
ATOM   5833 N ND1   . HIS C 3  44  ? 6.624   -71.113 15.738  1.000 60.001  0 45  HIS G ND1   1 ? 4 
ATOM   5834 C CD2   . HIS C 3  44  ? 8.566   -70.254 15.286  1.000 54.009  0 45  HIS G CD2   1 ? 4 
ATOM   5835 C CE1   . HIS C 3  44  ? 7.320   -71.105 16.867  1.000 60.277  0 45  HIS G CE1   1 ? 4 
ATOM   5836 N NE2   . HIS C 3  44  ? 8.502   -70.583 16.624  1.000 59.646  0 45  HIS G NE2   1 ? 4 
ATOM   5837 N N     . ALA C 3  45  ? 7.153   -72.216 10.095  1.000 49.342  0 46  ALA G N     1 ? 4 
ATOM   5838 C CA    . ALA C 3  45  ? 6.658   -72.124 8.728   1.000 48.070  0 46  ALA G CA    1 ? 4 
ATOM   5839 C C     . ALA C 3  45  ? 5.310   -72.824 8.575   1.000 50.446  0 46  ALA G C     1 ? 4 
ATOM   5840 O O     . ALA C 3  45  ? 4.418   -72.289 7.921   1.000 50.156  0 46  ALA G O     1 ? 4 
ATOM   5841 C CB    . ALA C 3  45  ? 7.669   -72.688 7.767   1.000 48.889  0 46  ALA G CB    1 ? 4 
ATOM   5842 N N     . LYS C 3  46  ? 5.174   -74.010 9.188   1.000 51.307  0 47  LYS G N     1 ? 4 
ATOM   5843 C CA    . LYS C 3  46  ? 4.015   -74.857 8.976   1.000 55.136  0 47  LYS G CA    1 ? 4 
ATOM   5844 C C     . LYS C 3  46  ? 2.771   -74.196 9.558   1.000 52.501  0 47  LYS G C     1 ? 4 
ATOM   5845 O O     . LYS C 3  46  ? 1.686   -74.396 9.045   1.000 55.627  0 47  LYS G O     1 ? 4 
ATOM   5846 C CB    . LYS C 3  46  ? 4.271   -76.266 9.544   1.000 58.645  0 47  LYS G CB    1 ? 4 
ATOM   5847 N N     . GLU C 3  47  ? 2.934   -73.358 10.583  1.000 50.816  0 48  GLU G N     1 ? 4 
ATOM   5848 C CA    . GLU C 3  47  ? 1.826   -72.716 11.275  1.000 53.524  0 48  GLU G CA    1 ? 4 
ATOM   5849 C C     . GLU C 3  47  ? 1.413   -71.377 10.646  1.000 48.168  0 48  GLU G C     1 ? 4 
ATOM   5850 O O     . GLU C 3  47  ? 0.566   -70.678 11.185  1.000 50.758  0 48  GLU G O     1 ? 4 
ATOM   5851 C CB    . GLU C 3  47  ? 2.241   -72.338 12.697  1.000 57.478  0 48  GLU G CB    1 ? 4 
ATOM   5852 C CG    . GLU C 3  47  ? 2.765   -73.490 13.530  1.000 69.175  0 48  GLU G CG    1 ? 4 
ATOM   5853 C CD    . GLU C 3  47  ? 3.386   -72.994 14.823  1.000 74.748  0 48  GLU G CD    1 ? 4 
ATOM   5854 O OE1   . GLU C 3  47  ? 3.067   -71.836 15.213  1.000 82.653  0 48  GLU G OE1   1 ? 4 
ATOM   5855 O OE2   . GLU C 3  47  ? 4.197   -73.751 15.417  1.000 82.064  0 48  GLU G OE2   1 ? 4 
ATOM   5856 N N     . ASP C 3  48  ? 2.102   -70.950 9.583   1.000 45.531  0 49  ASP G N     1 ? 4 
ATOM   5857 C CA    . ASP C 3  48  ? 1.844   -69.666 8.949   1.000 40.961  0 49  ASP G CA    1 ? 4 
ATOM   5858 C C     . ASP C 3  48  ? 0.915   -69.842 7.749   1.000 41.709  0 49  ASP G C     1 ? 4 
ATOM   5859 O O     . ASP C 3  48  ? 1.367   -70.226 6.667   1.000 43.213  0 49  ASP G O     1 ? 4 
ATOM   5860 C CB    . ASP C 3  48  ? 3.171   -69.054 8.506   1.000 40.497  0 49  ASP G CB    1 ? 4 
ATOM   5861 C CG    . ASP C 3  48  ? 3.053   -67.602 8.068   1.000 37.984  0 49  ASP G CG    1 ? 4 
ATOM   5862 O OD1   . ASP C 3  48  ? 1.937   -67.185 7.637   1.000 35.419  0 49  ASP G OD1   1 ? 4 
ATOM   5863 O OD2   . ASP C 3  48  ? 4.082   -66.902 8.201   1.000 39.373  0 49  ASP G OD2   1 ? 4 
ATOM   5864 N N     . PRO C 3  49  ? -0.396  -69.541 7.871   1.000 40.945  0 50  PRO G N     1 ? 4 
ATOM   5865 C CA    . PRO C 3  49  ? -1.310  -69.691 6.742   1.000 43.237  0 50  PRO G CA    1 ? 4 
ATOM   5866 C C     . PRO C 3  49  ? -1.105  -68.769 5.533   1.000 44.746  0 50  PRO G C     1 ? 4 
ATOM   5867 O O     . PRO C 3  49  ? -1.673  -69.023 4.474   1.000 46.019  0 50  PRO G O     1 ? 4 
ATOM   5868 C CB    . PRO C 3  49  ? -2.693  -69.404 7.335   1.000 43.180  0 50  PRO G CB    1 ? 4 
ATOM   5869 C CG    . PRO C 3  49  ? -2.529  -69.526 8.843   1.000 42.205  0 50  PRO G CG    1 ? 4 
ATOM   5870 C CD    . PRO C 3  49  ? -1.090  -69.139 9.108   1.000 40.862  0 50  PRO G CD    1 ? 4 
ATOM   5871 N N     . LEU C 3  50  ? -0.299  -67.709 5.674   1.000 41.624  0 51  LEU G N     1 ? 4 
ATOM   5872 C CA    . LEU C 3  50  ? -0.070  -66.771 4.579   1.000 41.967  0 51  LEU G CA    1 ? 4 
ATOM   5873 C C     . LEU C 3  50  ? 1.090   -67.261 3.721   1.000 49.115  0 51  LEU G C     1 ? 4 
ATOM   5874 O O     . LEU C 3  50  ? 1.190   -66.899 2.553   1.000 51.591  0 51  LEU G O     1 ? 4 
ATOM   5875 C CB    . LEU C 3  50  ? 0.185   -65.365 5.134   1.000 39.809  0 51  LEU G CB    1 ? 4 
ATOM   5876 C CG    . LEU C 3  50  ? -0.987  -64.722 5.864   1.000 37.015  0 51  LEU G CG    1 ? 4 
ATOM   5877 C CD1   . LEU C 3  50  ? -0.662  -63.306 6.315   1.000 37.171  0 51  LEU G CD1   1 ? 4 
ATOM   5878 C CD2   . LEU C 3  50  ? -2.262  -64.724 5.018   1.000 40.489  0 51  LEU G CD2   1 ? 4 
ATOM   5879 N N     . LEU C 3  51  ? 1.967   -68.071 4.326   1.000 49.449  0 52  LEU G N     1 ? 4 
ATOM   5880 C CA    . LEU C 3  51  ? 3.144   -68.578 3.658   1.000 55.296  0 52  LEU G CA    1 ? 4 
ATOM   5881 C C     . LEU C 3  51  ? 2.755   -69.881 2.983   1.000 58.536  0 52  LEU G C     1 ? 4 
ATOM   5882 O O     . LEU C 3  51  ? 2.974   -70.054 1.784   1.000 67.799  0 52  LEU G O     1 ? 4 
ATOM   5883 C CB    . LEU C 3  51  ? 4.237   -68.754 4.718   1.000 52.223  0 52  LEU G CB    1 ? 4 
ATOM   5884 C CG    . LEU C 3  51  ? 5.578   -69.271 4.229   1.000 56.842  0 52  LEU G CG    1 ? 4 
ATOM   5885 C CD1   . LEU C 3  51  ? 6.254   -68.248 3.326   1.000 56.951  0 52  LEU G CD1   1 ? 4 
ATOM   5886 C CD2   . LEU C 3  51  ? 6.474   -69.626 5.408   1.000 55.964  0 52  LEU G CD2   1 ? 4 
ATOM   5887 N N     . THR C 3  52  ? 2.131   -70.761 3.773   1.000 63.609  0 53  THR G N     1 ? 4 
ATOM   5888 C CA    . THR C 3  52  ? 1.699   -72.080 3.336   1.000 72.901  0 53  THR G CA    1 ? 4 
ATOM   5889 C C     . THR C 3  52  ? 0.167   -72.116 3.421   1.000 77.481  0 53  THR G C     1 ? 4 
ATOM   5890 O O     . THR C 3  52  ? -0.394  -72.407 4.483   1.000 72.138  0 53  THR G O     1 ? 4 
ATOM   5891 C CB    . THR C 3  52  ? 2.427   -73.159 4.158   1.000 78.972  0 53  THR G CB    1 ? 4 
ATOM   5892 O OG1   . THR C 3  52  ? 1.978   -73.104 5.512   1.000 84.901  0 53  THR G OG1   1 ? 4 
ATOM   5893 C CG2   . THR C 3  52  ? 3.933   -73.001 4.182   1.000 77.283  0 53  THR G CG2   1 ? 4 
ATOM   5894 N N     . PRO C 3  53  ? -0.565  -71.750 2.333   1.000 77.789  0 54  PRO G N     1 ? 4 
ATOM   5895 C CA    . PRO C 3  53  ? -2.033  -71.675 2.366   1.000 75.492  0 54  PRO G CA    1 ? 4 
ATOM   5896 C C     . PRO C 3  53  ? -2.680  -72.971 2.848   1.000 70.224  0 54  PRO G C     1 ? 4 
ATOM   5897 O O     . PRO C 3  53  ? -2.210  -74.050 2.483   1.000 64.926  0 54  PRO G O     1 ? 4 
ATOM   5898 C CB    . PRO C 3  53  ? -2.447  -71.377 0.913   1.000 78.165  0 54  PRO G CB    1 ? 4 
ATOM   5899 C CG    . PRO C 3  53  ? -1.212  -70.744 0.296   1.000 78.449  0 54  PRO G CG    1 ? 4 
ATOM   5900 C CD    . PRO C 3  53  ? -0.021  -71.338 1.027   1.000 77.848  0 54  PRO G CD    1 ? 4 
ATOM   5901 N N     . VAL C 3  54  ? -3.740  -72.845 3.671   1.000 64.536  0 55  VAL G N     1 ? 4 
ATOM   5902 C CA    . VAL C 3  54  ? -4.394  -73.999 4.284   1.000 62.218  0 55  VAL G CA    1 ? 4 
ATOM   5903 C C     . VAL C 3  54  ? -5.552  -74.434 3.391   1.000 61.647  0 55  VAL G C     1 ? 4 
ATOM   5904 O O     . VAL C 3  54  ? -5.974  -73.726 2.479   1.000 57.087  0 55  VAL G O     1 ? 4 
ATOM   5905 C CB    . VAL C 3  54  ? -4.887  -73.712 5.718   1.000 62.203  0 55  VAL G CB    1 ? 4 
ATOM   5906 C CG1   . VAL C 3  54  ? -3.761  -73.226 6.622   1.000 60.988  0 55  VAL G CG1   1 ? 4 
ATOM   5907 C CG2   . VAL C 3  54  ? -6.050  -72.722 5.734   1.000 59.980  0 55  VAL G CG2   1 ? 4 
ATOM   5908 N N     . PRO C 3  55  ? -6.111  -75.632 3.622   1.000 63.997  0 56  PRO G N     1 ? 4 
ATOM   5909 C CA    . PRO C 3  55  ? -7.282  -76.081 2.870   1.000 65.668  0 56  PRO G CA    1 ? 4 
ATOM   5910 C C     . PRO C 3  55  ? -8.483  -75.149 3.002   1.000 61.657  0 56  PRO G C     1 ? 4 
ATOM   5911 O O     . PRO C 3  55  ? -8.691  -74.552 4.050   1.000 58.571  0 56  PRO G O     1 ? 4 
ATOM   5912 C CB    . PRO C 3  55  ? -7.596  -77.449 3.505   1.000 70.265  0 56  PRO G CB    1 ? 4 
ATOM   5913 C CG    . PRO C 3  55  ? -6.264  -77.919 4.073   1.000 70.386  0 56  PRO G CG    1 ? 4 
ATOM   5914 C CD    . PRO C 3  55  ? -5.602  -76.646 4.560   1.000 66.222  0 56  PRO G CD    1 ? 4 
ATOM   5915 N N     . ALA C 3  56  ? -9.309  -75.078 1.953   1.000 61.796  0 57  ALA G N     1 ? 4 
ATOM   5916 C CA    . ALA C 3  56  ? -10.468 -74.197 1.954   1.000 60.010  0 57  ALA G CA    1 ? 4 
ATOM   5917 C C     . ALA C 3  56  ? -11.363 -74.479 3.166   1.000 60.068  0 57  ALA G C     1 ? 4 
ATOM   5918 O O     . ALA C 3  56  ? -11.947 -73.564 3.745   1.000 58.625  0 57  ALA G O     1 ? 4 
ATOM   5919 C CB    . ALA C 3  56  ? -11.209 -74.347 0.648   1.000 62.672  0 57  ALA G CB    1 ? 4 
ATOM   5920 N N     . SER C 3  57  ? -11.436 -75.757 3.569   1.000 63.052  0 58  SER G N     1 ? 4 
ATOM   5921 C CA    . SER C 3  57  ? -12.269 -76.182 4.684   1.000 64.294  0 58  SER G CA    1 ? 4 
ATOM   5922 C C     . SER C 3  57  ? -11.715 -75.703 6.029   1.000 62.177  0 58  SER G C     1 ? 4 
ATOM   5923 O O     . SER C 3  57  ? -12.459 -75.690 7.006   1.000 65.338  0 58  SER G O     1 ? 4 
ATOM   5924 C CB    . SER C 3  57  ? -12.443 -77.687 4.673   1.000 68.219  0 58  SER G CB    1 ? 4 
ATOM   5925 O OG    . SER C 3  57  ? -11.180 -78.313 4.812   1.000 68.433  0 58  SER G OG    1 ? 4 
ATOM   5926 N N     . GLU C 3  58  ? -10.440 -75.300 6.080   1.000 59.903  0 59  GLU G N     1 ? 4 
ATOM   5927 C CA    . GLU C 3  58  ? -9.826  -74.785 7.299   1.000 59.240  0 59  GLU G CA    1 ? 4 
ATOM   5928 C C     . GLU C 3  58  ? -9.704  -73.262 7.281   1.000 53.801  0 59  GLU G C     1 ? 4 
ATOM   5929 O O     . GLU C 3  58  ? -9.088  -72.684 8.173   1.000 54.437  0 59  GLU G O     1 ? 4 
ATOM   5930 C CB    . GLU C 3  58  ? -8.419  -75.360 7.466   1.000 62.858  0 59  GLU G CB    1 ? 4 
ATOM   5931 C CG    . GLU C 3  58  ? -8.418  -76.858 7.735   1.000 69.903  0 59  GLU G CG    1 ? 4 
ATOM   5932 C CD    . GLU C 3  58  ? -7.042  -77.471 7.949   1.000 76.873  0 59  GLU G CD    1 ? 4 
ATOM   5933 O OE1   . GLU C 3  58  ? -6.064  -76.697 8.079   1.000 82.020  0 59  GLU G OE1   1 ? 4 
ATOM   5934 O OE2   . GLU C 3  58  ? -6.943  -78.724 7.966   1.000 85.787  0 59  GLU G OE2   1 ? 4 
ATOM   5935 N N     . ASN C 3  59  ? -10.261 -72.612 6.259   1.000 51.361  0 60  ASN G N     1 ? 4 
ATOM   5936 C CA    . ASN C 3  59  ? -10.080 -71.169 6.079   1.000 46.566  0 60  ASN G CA    1 ? 4 
ATOM   5937 C C     . ASN C 3  59  ? -11.383 -70.490 6.440   1.000 45.103  0 60  ASN G C     1 ? 4 
ATOM   5938 O O     . ASN C 3  59  ? -12.365 -70.670 5.743   1.000 47.301  0 60  ASN G O     1 ? 4 
ATOM   5939 C CB    . ASN C 3  59  ? -9.681  -70.854 4.637   1.000 46.983  0 60  ASN G CB    1 ? 4 
ATOM   5940 C CG    . ASN C 3  59  ? -9.319  -69.406 4.380   1.000 43.425  0 60  ASN G CG    1 ? 4 
ATOM   5941 O OD1   . ASN C 3  59  ? -9.708  -68.512 5.133   1.000 41.403  0 60  ASN G OD1   1 ? 4 
ATOM   5942 N ND2   . ASN C 3  59  ? -8.611  -69.185 3.282   1.000 42.765  0 60  ASN G ND2   1 ? 4 
ATOM   5943 N N     . PRO C 3  60  ? -11.495 -69.765 7.575   1.000 44.695  0 61  PRO G N     1 ? 4 
ATOM   5944 C CA    . PRO C 3  60  ? -12.778 -69.189 7.968   1.000 45.739  0 61  PRO G CA    1 ? 4 
ATOM   5945 C C     . PRO C 3  60  ? -13.335 -68.205 6.936   1.000 44.690  0 61  PRO G C     1 ? 4 
ATOM   5946 O O     . PRO C 3  60  ? -14.562 -68.056 6.828   1.000 46.998  0 61  PRO G O     1 ? 4 
ATOM   5947 C CB    . PRO C 3  60  ? -12.526 -68.492 9.313   1.000 45.382  0 61  PRO G CB    1 ? 4 
ATOM   5948 C CG    . PRO C 3  60  ? -11.035 -68.433 9.462   1.000 43.687  0 61  PRO G CG    1 ? 4 
ATOM   5949 C CD    . PRO C 3  60  ? -10.427 -69.469 8.527   1.000 44.660  0 61  PRO G CD    1 ? 4 
ATOM   5950 N N     . PHE C 3  61  ? -12.429 -67.623 6.135   1.000 42.663  0 62  PHE G N     1 ? 4 
ATOM   5951 C CA    . PHE C 3  61  ? -12.792 -66.671 5.096   1.000 43.014  0 62  PHE G CA    1 ? 4 
ATOM   5952 C C     . PHE C 3  61  ? -13.178 -67.355 3.778   1.000 47.527  0 62  PHE G C     1 ? 4 
ATOM   5953 O O     . PHE C 3  61  ? -13.470 -66.681 2.790   1.000 48.022  0 62  PHE G O     1 ? 4 
ATOM   5954 C CB    . PHE C 3  61  ? -11.648 -65.688 4.916   1.000 40.370  0 62  PHE G CB    1 ? 4 
ATOM   5955 C CG    . PHE C 3  61  ? -11.424 -64.889 6.165   1.000 39.009  0 62  PHE G CG    1 ? 4 
ATOM   5956 C CD1   . PHE C 3  61  ? -12.346 -63.926 6.545   1.000 38.942  0 62  PHE G CD1   1 ? 4 
ATOM   5957 C CD2   . PHE C 3  61  ? -10.382 -65.173 7.015   1.000 37.944  0 62  PHE G CD2   1 ? 4 
ATOM   5958 C CE1   . PHE C 3  61  ? -12.184 -63.217 7.723   1.000 37.498  0 62  PHE G CE1   1 ? 4 
ATOM   5959 C CE2   . PHE C 3  61  ? -10.223 -64.445 8.182   1.000 37.612  0 62  PHE G CE2   1 ? 4 
ATOM   5960 C CZ    . PHE C 3  61  ? -11.116 -63.473 8.523   1.000 35.950  0 62  PHE G CZ    1 ? 4 
ATOM   5961 N N     . ARG C 3  62  ? -13.247 -68.683 3.772   1.000 49.081  0 63  ARG G N     1 ? 4 
ATOM   5962 C CA    . ARG C 3  62  ? -13.816 -69.376 2.626   1.000 54.632  0 63  ARG G CA    1 ? 4 
ATOM   5963 C C     . ARG C 3  62  ? -14.967 -70.284 3.033   1.000 60.784  0 63  ARG G C     1 ? 4 
ATOM   5964 O O     . ARG C 3  62  ? -15.623 -70.838 2.162   1.000 71.164  0 63  ARG G O     1 ? 4 
ATOM   5965 C CB    . ARG C 3  62  ? -12.718 -70.163 1.916   1.000 55.013  0 63  ARG G CB    1 ? 4 
ATOM   5966 C CG    . ARG C 3  62  ? -11.650 -69.268 1.320   1.000 53.136  0 63  ARG G CG    1 ? 4 
ATOM   5967 C CD    . ARG C 3  62  ? -10.524 -70.081 0.738   1.000 54.624  0 63  ARG G CD    1 ? 4 
ATOM   5968 N NE    . ARG C 3  62  ? -10.972 -70.764 -0.461  1.000 58.625  0 63  ARG G NE    1 ? 4 
ATOM   5969 C CZ    . ARG C 3  62  ? -10.169 -71.527 -1.179  1.000 62.316  0 63  ARG G CZ    1 ? 4 
ATOM   5970 N NH1   . ARG C 3  62  ? -8.946  -71.756 -0.739  1.000 61.874  0 63  ARG G NH1   1 ? 4 
ATOM   5971 N NH2   . ARG C 3  62  ? -10.595 -72.097 -2.291  1.000 67.008  0 63  ARG G NH2   1 ? 4 
ATOM   5972 N N     . GLU C 3  63  ? -15.258 -70.398 4.334   1.000 65.560  0 64  GLU G N     1 ? 4 
ATOM   5973 C CA    . GLU C 3  63  ? -16.283 -71.326 4.802   1.000 72.303  0 64  GLU G CA    1 ? 4 
ATOM   5974 C C     . GLU C 3  63  ? -17.677 -70.721 4.618   1.000 73.272  0 64  GLU G C     1 ? 4 
ATOM   5975 O O     . GLU C 3  63  ? -17.964 -69.623 5.090   1.000 70.514  0 64  GLU G O     1 ? 4 
ATOM   5976 C CB    . GLU C 3  63  ? -16.032 -71.735 6.256   1.000 72.301  0 64  GLU G CB    1 ? 4 
ATOM   5977 C CG    . GLU C 3  63  ? -14.809 -72.629 6.426   1.000 72.928  0 64  GLU G CG    1 ? 4 
ATOM   5978 C CD    . GLU C 3  63  ? -14.395 -72.782 7.879   1.000 76.014  0 64  GLU G CD    1 ? 4 
ATOM   5979 O OE1   . GLU C 3  63  ? -15.254 -72.524 8.755   1.000 85.361  0 64  GLU G OE1   1 ? 4 
ATOM   5980 O OE2   . GLU C 3  63  ? -13.214 -73.122 8.135   1.000 75.734  0 64  GLU G OE2   1 ? 4 
ATOM   5981 N N     . LYS C 3  64  ? -18.556 -71.485 3.956   1.000 76.909  0 65  LYS G N     1 ? 4 
ATOM   5982 C CA    . LYS C 3  64  ? -19.895 -71.033 3.611   1.000 80.650  0 65  LYS G CA    1 ? 4 
ATOM   5983 C C     . LYS C 3  64  ? -20.710 -70.698 4.867   1.000 85.454  0 65  LYS G C     1 ? 4 
ATOM   5984 O O     . LYS C 3  64  ? -21.660 -69.919 4.768   1.000 88.844  0 65  LYS G O     1 ? 4 
ATOM   5985 C CB    . LYS C 3  64  ? -20.607 -72.091 2.756   1.000 83.418  0 65  LYS G CB    1 ? 4 
ATOM   5986 N N     . LYS C 3  65  ? -20.341 -71.257 6.039   1.000 87.680  0 66  LYS G N     1 ? 4 
ATOM   5987 C CA    . LYS C 3  65  ? -21.128 -71.108 7.264   1.000 86.625  0 66  LYS G CA    1 ? 4 
ATOM   5988 C C     . LYS C 3  65  ? -21.103 -69.663 7.778   1.000 80.478  0 66  LYS G C     1 ? 4 
ATOM   5989 O O     . LYS C 3  65  ? -21.955 -69.296 8.580   1.000 79.145  0 66  LYS G O     1 ? 4 
ATOM   5990 C CB    . LYS C 3  65  ? -20.686 -72.105 8.353   1.000 85.459  0 66  LYS G CB    1 ? 4 
ATOM   5991 C CG    . LYS C 3  65  ? -19.324 -71.874 9.006   1.000 81.787  0 66  LYS G CG    1 ? 4 
ATOM   5992 C CD    . LYS C 3  65  ? -18.861 -73.022 9.887   1.000 80.229  0 66  LYS G CD    1 ? 4 
ATOM   5993 N N     . PHE C 3  66  ? -20.150 -68.837 7.315   1.000 80.206  0 67  PHE G N     1 ? 4 
ATOM   5994 C CA    . PHE C 3  66  ? -20.030 -67.452 7.766   1.000 73.819  0 67  PHE G CA    1 ? 4 
ATOM   5995 C C     . PHE C 3  66  ? -20.507 -66.477 6.694   1.000 77.710  0 67  PHE G C     1 ? 4 
ATOM   5996 O O     . PHE C 3  66  ? -21.169 -65.481 6.995   1.000 75.622  0 67  PHE G O     1 ? 4 
ATOM   5997 C CB    . PHE C 3  66  ? -18.581 -67.121 8.134   1.000 63.664  0 67  PHE G CB    1 ? 4 
ATOM   5998 C CG    . PHE C 3  66  ? -18.086 -67.857 9.347   1.000 60.869  0 67  PHE G CG    1 ? 4 
ATOM   5999 C CD1   . PHE C 3  66  ? -18.767 -67.763 10.555  1.000 61.686  0 67  PHE G CD1   1 ? 4 
ATOM   6000 C CD2   . PHE C 3  66  ? -16.976 -68.683 9.270   1.000 59.676  0 67  PHE G CD2   1 ? 4 
ATOM   6001 C CE1   . PHE C 3  66  ? -18.338 -68.480 11.661  1.000 62.665  0 67  PHE G CE1   1 ? 4 
ATOM   6002 C CE2   . PHE C 3  66  ? -16.544 -69.392 10.381  1.000 60.916  0 67  PHE G CE2   1 ? 4 
ATOM   6003 C CZ    . PHE C 3  66  ? -17.229 -69.295 11.572  1.000 60.771  0 67  PHE G CZ    1 ? 4 
ATOM   6004 N N     . PHE C 3  67  ? -20.115 -66.741 5.448   1.000 80.083  0 68  PHE G N     1 ? 4 
ATOM   6005 C CA    . PHE C 3  67  ? -20.459 -65.840 4.366   1.000 83.792  0 68  PHE G CA    1 ? 4 
ATOM   6006 C C     . PHE C 3  67  ? -20.637 -66.659 3.083   1.000 90.129  0 68  PHE G C     1 ? 4 
ATOM   6007 O O     . PHE C 3  67  ? -21.765 -66.621 2.540   1.000 90.248  0 68  PHE G O     1 ? 4 
ATOM   6008 C CB    . PHE C 3  67  ? -19.387 -64.752 4.275   1.000 78.016  0 68  PHE G CB    1 ? 4 
ATOM   6009 C CG    . PHE C 3  67  ? -19.818 -63.493 3.576   1.000 78.260  0 68  PHE G CG    1 ? 4 
ATOM   6010 C CD1   . PHE C 3  67  ? -20.956 -62.815 3.980   1.000 84.401  0 68  PHE G CD1   1 ? 4 
ATOM   6011 C CD2   . PHE C 3  67  ? -19.078 -62.986 2.523   1.000 81.673  0 68  PHE G CD2   1 ? 4 
ATOM   6012 C CE1   . PHE C 3  67  ? -21.356 -61.660 3.331   1.000 86.077  0 68  PHE G CE1   1 ? 4 
ATOM   6013 C CE2   . PHE C 3  67  ? -19.470 -61.820 1.886   1.000 87.234  0 68  PHE G CE2   1 ? 4 
ATOM   6014 C CZ    . PHE C 3  67  ? -20.612 -61.164 2.287   1.000 89.371  0 68  PHE G CZ    1 ? 4 
HETATM 6015 P PB    . GDP D 4  .   ? -4.765  -15.819 15.134  1.000 22.869  0 401 GDP A PB    1 ? 1 
HETATM 6016 O O1B   . GDP D 4  .   ? -4.725  -15.968 13.624  1.000 22.730  0 401 GDP A O1B   1 ? 1 
HETATM 6017 O O2B   . GDP D 4  .   ? -3.419  -15.996 15.795  1.000 22.412  0 401 GDP A O2B   1 ? 1 
HETATM 6018 O O3B   . GDP D 4  .   ? -5.835  -16.621 15.821  1.000 21.689  0 401 GDP A O3B   1 ? 1 
HETATM 6019 O O3A   . GDP D 4  .   ? -5.157  -14.266 15.368  1.000 22.331  0 401 GDP A O3A   1 ? 1 
HETATM 6020 P PA    . GDP D 4  .   ? -6.120  -13.620 16.481  1.000 22.491  0 401 GDP A PA    1 ? 1 
HETATM 6021 O O1A   . GDP D 4  .   ? -5.756  -14.220 17.803  1.000 23.030  0 401 GDP A O1A   1 ? 1 
HETATM 6022 O O2A   . GDP D 4  .   ? -7.551  -13.653 16.021  1.000 21.907  0 401 GDP A O2A   1 ? 1 
HETATM 6023 O "O5'" . GDP D 4  .   ? -5.668  -12.080 16.410  1.000 23.190  0 401 GDP A "O5'" 1 ? 1 
HETATM 6024 C "C5'" . GDP D 4  .   ? -4.551  -11.547 17.154  1.000 22.927  0 401 GDP A "C5'" 1 ? 1 
HETATM 6025 C "C4'" . GDP D 4  .   ? -5.043  -10.447 18.094  1.000 21.654  0 401 GDP A "C4'" 1 ? 1 
HETATM 6026 O "O4'" . GDP D 4  .   ? -5.496  -9.314  17.303  1.000 21.093  0 401 GDP A "O4'" 1 ? 1 
HETATM 6027 C "C3'" . GDP D 4  .   ? -6.220  -10.771 19.018  1.000 20.888  0 401 GDP A "C3'" 1 ? 1 
HETATM 6028 O "O3'" . GDP D 4  .   ? -6.125  -10.060 20.277  1.000 22.435  0 401 GDP A "O3'" 1 ? 1 
HETATM 6029 C "C2'" . GDP D 4  .   ? -7.403  -10.351 18.144  1.000 21.545  0 401 GDP A "C2'" 1 ? 1 
HETATM 6030 O "O2'" . GDP D 4  .   ? -8.586  -10.050 18.843  1.000 21.950  0 401 GDP A "O2'" 1 ? 1 
HETATM 6031 C "C1'" . GDP D 4  .   ? -6.868  -9.077  17.526  1.000 20.638  0 401 GDP A "C1'" 1 ? 1 
HETATM 6032 N N9    . GDP D 4  .   ? -7.487  -8.718  16.275  1.000 22.226  0 401 GDP A N9    1 ? 1 
HETATM 6033 C C8    . GDP D 4  .   ? -7.838  -9.605  15.272  1.000 23.324  0 401 GDP A C8    1 ? 1 
HETATM 6034 N N7    . GDP D 4  .   ? -8.381  -9.016  14.237  1.000 21.510  0 401 GDP A N7    1 ? 1 
HETATM 6035 C C5    . GDP D 4  .   ? -8.354  -7.662  14.550  1.000 21.714  0 401 GDP A C5    1 ? 1 
HETATM 6036 C C6    . GDP D 4  .   ? -8.765  -6.528  13.798  1.000 22.870  0 401 GDP A C6    1 ? 1 
HETATM 6037 O O6    . GDP D 4  .   ? -9.193  -6.478  12.641  1.000 22.325  0 401 GDP A O6    1 ? 1 
HETATM 6038 N N1    . GDP D 4  .   ? -8.509  -5.328  14.486  1.000 22.818  0 401 GDP A N1    1 ? 1 
HETATM 6039 C C2    . GDP D 4  .   ? -7.999  -5.247  15.757  1.000 23.809  0 401 GDP A C2    1 ? 1 
HETATM 6040 N N2    . GDP D 4  .   ? -7.902  -4.030  16.290  1.000 25.371  0 401 GDP A N2    1 ? 1 
HETATM 6041 N N3    . GDP D 4  .   ? -7.640  -6.298  16.489  1.000 22.780  0 401 GDP A N3    1 ? 1 
HETATM 6042 C C4    . GDP D 4  .   ? -7.821  -7.465  15.817  1.000 22.802  0 401 GDP A C4    1 ? 1 
HETATM 6043 C C1    . EDO E 5  .   ? -16.160 -4.335  4.301   1.000 34.776  0 402 EDO A C1    1 ? 1 
HETATM 6044 O O1    . EDO E 5  .   ? -15.162 -4.438  5.311   1.000 27.307  0 402 EDO A O1    1 ? 1 
HETATM 6045 C C2    . EDO E 5  .   ? -17.391 -3.582  4.633   1.000 33.541  0 402 EDO A C2    1 ? 1 
HETATM 6046 O O2    . EDO E 5  .   ? -17.302 -2.533  5.583   1.000 29.151  0 402 EDO A O2    1 ? 1 
HETATM 6047 C C1    . EDO F 5  .   ? -4.365  -20.893 18.775  1.000 39.734  0 403 EDO A C1    1 ? 1 
HETATM 6048 O O1    . EDO F 5  .   ? -4.078  -20.415 17.481  1.000 51.321  0 403 EDO A O1    1 ? 1 
HETATM 6049 C C2    . EDO F 5  .   ? -5.790  -20.490 19.129  1.000 42.676  0 403 EDO A C2    1 ? 1 
HETATM 6050 O O2    . EDO F 5  .   ? -5.916  -19.270 19.855  1.000 33.655  0 403 EDO A O2    1 ? 1 
HETATM 6051 C C1    . EDO G 5  .   ? 9.448   -4.601  -1.727  1.000 55.457  0 404 EDO A C1    1 ? 1 
HETATM 6052 O O1    . EDO G 5  .   ? 10.000  -5.083  -2.958  1.000 64.988  0 404 EDO A O1    1 ? 1 
HETATM 6053 C C2    . EDO G 5  .   ? 8.618   -5.622  -1.073  1.000 61.380  0 404 EDO A C2    1 ? 1 
HETATM 6054 O O2    . EDO G 5  .   ? 9.333   -6.765  -0.697  1.000 59.966  0 404 EDO A O2    1 ? 1 
HETATM 6055 C C1    . EDO H 5  .   ? 3.228   -27.741 0.405   1.000 67.140  0 405 EDO A C1    1 ? 1 
HETATM 6056 O O1    . EDO H 5  .   ? 3.612   -28.517 1.535   1.000 66.184  0 405 EDO A O1    1 ? 1 
HETATM 6057 C C2    . EDO H 5  .   ? 1.802   -27.339 0.438   1.000 66.645  0 405 EDO A C2    1 ? 1 
HETATM 6058 O O2    . EDO H 5  .   ? 1.351   -26.844 1.688   1.000 69.451  0 405 EDO A O2    1 ? 1 
HETATM 6059 C C1    . EDO I 5  .   ? 1.095   -3.333  -7.553  1.000 65.813  0 406 EDO A C1    1 ? 1 
HETATM 6060 O O1    . EDO I 5  .   ? 2.049   -2.506  -8.243  1.000 53.891  0 406 EDO A O1    1 ? 1 
HETATM 6061 C C2    . EDO I 5  .   ? 0.325   -4.257  -8.431  1.000 72.582  0 406 EDO A C2    1 ? 1 
HETATM 6062 O O2    . EDO I 5  .   ? 0.665   -5.630  -8.253  1.000 71.565  0 406 EDO A O2    1 ? 1 
HETATM 6063 N N     . DAM J 6  .   ? -15.231 -21.207 20.406  1.000 26.228  0 407 DAM A N     1 ? 3 
HETATM 6064 C CM    . DAM J 6  .   ? -15.769 -20.311 19.401  1.000 25.763  0 407 DAM A CM    1 ? 3 
HETATM 6065 C CA    . DAM J 6  .   ? -14.844 -22.466 20.207  1.000 25.658  0 407 DAM A CA    1 ? 3 
HETATM 6066 C CB    . DAM J 6  .   ? -13.913 -22.981 19.420  1.000 25.373  0 407 DAM A CB    1 ? 3 
HETATM 6067 C C     . DAM J 6  .   ? -15.896 -23.274 20.628  1.000 27.076  0 407 DAM A C     1 ? 3 
HETATM 6068 O O     . DAM J 6  .   ? -17.047 -22.920 21.100  1.000 25.670  0 407 DAM A O     1 ? 3 
HETATM 6069 C C     . HF2 K 7  .   ? -14.712 -20.591 21.630  1.000 27.652  0 408 HF2 A C     1 ? 3 
HETATM 6070 O O     . HF2 K 7  .   ? -15.110 -19.473 21.967  1.000 26.216  0 408 HF2 A O     1 ? 3 
HETATM 6071 C CA    . HF2 K 7  .   ? -13.916 -21.409 22.657  1.000 26.791  0 408 HF2 A CA    1 ? 3 
HETATM 6072 O OA    . HF2 K 7  .   ? -14.494 -21.252 23.942  1.000 29.261  0 408 HF2 A OA    1 ? 3 
HETATM 6073 C CB    . HF2 K 7  .   ? -12.515 -20.829 22.706  1.000 24.907  0 408 HF2 A CB    1 ? 3 
HETATM 6074 C CG    . HF2 K 7  .   ? -11.803 -20.774 21.385  1.000 23.411  0 408 HF2 A CG    1 ? 3 
HETATM 6075 C CZ    . HF2 K 7  .   ? -10.315 -20.634 19.028  1.000 25.244  0 408 HF2 A CZ    1 ? 3 
HETATM 6076 C CD1   . HF2 K 7  .   ? -10.824 -21.725 21.092  1.000 24.052  0 408 HF2 A CD1   1 ? 3 
HETATM 6077 C CD2   . HF2 K 7  .   ? -11.979 -19.725 20.503  1.000 24.559  0 408 HF2 A CD2   1 ? 3 
HETATM 6078 C CE1   . HF2 K 7  .   ? -10.104 -21.667 19.913  1.000 25.630  0 408 HF2 A CE1   1 ? 3 
HETATM 6079 C CE2   . HF2 K 7  .   ? -11.273 -19.692 19.310  1.000 23.356  0 408 HF2 A CE2   1 ? 3 
HETATM 6080 N N1    . THC L 8  .   ? -16.064 -22.879 26.818  1.000 32.882  0 409 THC A N1    1 ? 3 
HETATM 6081 C CN    . THC L 8  .   ? -17.401 -22.952 26.694  1.000 33.257  0 409 THC A CN    1 ? 3 
HETATM 6082 O ON    . THC L 8  .   ? -18.005 -22.194 25.939  1.000 34.299  0 409 THC A ON    1 ? 3 
HETATM 6083 C CM    . THC L 8  .   ? -18.128 -24.006 27.468  1.000 36.927  0 409 THC A CM    1 ? 3 
HETATM 6084 C CA    . THC L 8  .   ? -15.301 -21.892 26.064  1.000 30.301  0 409 THC A CA    1 ? 3 
HETATM 6085 C CB    . THC L 8  .   ? -13.955 -21.583 26.736  1.000 31.102  0 409 THC A CB    1 ? 3 
HETATM 6086 O OG1   . THC L 8  .   ? -13.188 -22.784 26.733  1.000 30.246  0 409 THC A OG1   1 ? 3 
HETATM 6087 C CG2   . THC L 8  .   ? -14.145 -21.057 28.131  1.000 34.494  0 409 THC A CG2   1 ? 3 
HETATM 6088 C C     . THC L 8  .   ? -15.014 -22.253 24.600  1.000 29.619  0 409 THC A C     1 ? 3 
HETATM 6089 O O     . THC L 8  .   ? -15.274 -23.374 24.128  1.000 29.319  0 409 THC A O     1 ? 3 
HETATM 6090 N N     . OTH M 9  .   ? -11.787 -25.101 25.868  1.000 25.372  0 410 OTH A N     1 ? 3 
HETATM 6091 C C     . OTH M 9  .   ? -11.928 -22.651 26.513  1.000 31.966  0 410 OTH A C     1 ? 3 
HETATM 6092 C CA    . OTH M 9  .   ? -11.140 -23.974 26.598  1.000 29.798  0 410 OTH A CA    1 ? 3 
HETATM 6093 O O     . OTH M 9  .   ? -11.325 -21.574 26.282  1.000 30.819  0 410 OTH A O     1 ? 3 
HETATM 6094 O OG1   . OTH M 9  .   ? -9.147  -25.059 25.772  1.000 30.412  0 410 OTH A OG1   1 ? 3 
HETATM 6095 C CB    . OTH M 9  .   ? -9.688  -23.776 26.120  1.000 29.863  0 410 OTH A CB    1 ? 3 
HETATM 6096 C C22   . OTH M 9  .   ? -8.050  -25.008 24.897  1.000 33.719  0 410 OTH A C22   1 ? 3 
HETATM 6097 C CG2   . OTH M 9  .   ? -8.819  -23.119 27.173  1.000 32.844  0 410 OTH A CG2   1 ? 3 
HETATM 6098 C C24   . OTH M 9  .   ? -12.032 -26.273 26.685  1.000 31.128  0 410 OTH A C24   1 ? 3 
HETATM 6099 C C     . HL2 N 10 .   ? -12.057 -24.832 24.564  1.000 24.472  0 411 HL2 A C     1 ? 3 
HETATM 6100 N N     . HL2 N 10 .   ? -14.040 -26.083 23.824  1.000 26.777  0 411 HL2 A N     1 ? 3 
HETATM 6101 O O     . HL2 N 10 .   ? -11.961 -23.762 23.984  1.000 26.686  0 411 HL2 A O     1 ? 3 
HETATM 6102 C CA    . HL2 N 10 .   ? -12.553 -26.053 23.772  1.000 26.171  0 411 HL2 A CA    1 ? 3 
HETATM 6103 C CB    . HL2 N 10 .   ? -12.023 -26.047 22.350  1.000 25.037  0 411 HL2 A CB    1 ? 3 
HETATM 6104 C CG    . HL2 N 10 .   ? -10.497 -25.962 22.216  1.000 26.197  0 411 HL2 A CG    1 ? 3 
HETATM 6105 O OH    . HL2 N 10 .   ? -12.447 -27.277 21.784  1.000 25.532  0 411 HL2 A OH    1 ? 3 
HETATM 6106 C CD1   . HL2 N 10 .   ? -10.063 -25.780 20.774  1.000 26.477  0 411 HL2 A CD1   1 ? 3 
HETATM 6107 C CD2   . HL2 N 10 .   ? -9.816  -27.173 22.859  1.000 28.215  0 411 HL2 A CD2   1 ? 3 
HETATM 6108 C C     . HL2 O 10 .   ? -13.174 -27.310 20.613  1.000 27.438  0 412 HL2 A C     1 ? 3 
HETATM 6109 N N     . HL2 O 10 .   ? -14.230 -28.694 18.847  1.000 28.276  0 412 HL2 A N     1 ? 3 
HETATM 6110 O O     . HL2 O 10 .   ? -13.439 -26.280 19.919  1.000 26.377  0 412 HL2 A O     1 ? 3 
HETATM 6111 C CA    A HL2 O 10 .   ? -13.284 -28.704 20.000  0.500 27.314  0 412 HL2 A CA    1 ? 3 
HETATM 6112 C CA    B HL2 O 10 .   ? -13.246 -28.699 19.969  0.500 27.437  0 412 HL2 A CA    1 ? 3 
HETATM 6113 C CB    A HL2 O 10 .   ? -11.918 -29.235 19.591  0.500 25.155  0 412 HL2 A CB    1 ? 3 
HETATM 6114 C CB    B HL2 O 10 .   ? -11.878 -29.183 19.498  0.500 25.717  0 412 HL2 A CB    1 ? 3 
HETATM 6115 C CG    A HL2 O 10 .   ? -11.958 -30.711 19.197  0.500 27.753  0 412 HL2 A CG    1 ? 3 
HETATM 6116 C CG    B HL2 O 10 .   ? -11.828 -30.627 18.987  0.500 28.856  0 412 HL2 A CG    1 ? 3 
HETATM 6117 O OH    A HL2 O 10 .   ? -11.375 -28.412 18.547  0.500 24.645  0 412 HL2 A OH    1 ? 3 
HETATM 6118 O OH    B HL2 O 10 .   ? -11.371 -28.284 18.507  0.500 24.499  0 412 HL2 A OH    1 ? 3 
HETATM 6119 C CD1   A HL2 O 10 .   ? -10.670 -31.141 18.524  0.500 28.226  0 412 HL2 A CD1   1 ? 3 
HETATM 6120 C CD1   B HL2 O 10 .   ? -12.185 -30.762 17.508  0.500 29.368  0 412 HL2 A CD1   1 ? 3 
HETATM 6121 C CD2   A HL2 O 10 .   ? -12.228 -31.591 20.405  0.500 28.623  0 412 HL2 A CD2   1 ? 3 
HETATM 6122 C CD2   B HL2 O 10 .   ? -10.455 -31.222 19.249  0.500 29.498  0 412 HL2 A CD2   1 ? 3 
HETATM 6123 C C1    . EDO P 5  .   ? -11.790 -59.321 20.347  1.000 49.535  0 401 EDO B C1    1 ? 2 
HETATM 6124 O O1    . EDO P 5  .   ? -10.643 -60.161 20.596  1.000 53.607  0 401 EDO B O1    1 ? 2 
HETATM 6125 C C2    . EDO P 5  .   ? -13.064 -60.036 20.589  1.000 52.498  0 401 EDO B C2    1 ? 2 
HETATM 6126 O O2    . EDO P 5  .   ? -13.863 -59.488 21.606  1.000 68.660  0 401 EDO B O2    1 ? 2 
HETATM 6127 C C1    . EDO Q 5  .   ? 22.611  -49.520 12.680  1.000 57.698  0 402 EDO B C1    1 ? 2 
HETATM 6128 O O1    . EDO Q 5  .   ? 22.480  -50.349 11.578  1.000 50.267  0 402 EDO B O1    1 ? 2 
HETATM 6129 C C2    . EDO Q 5  .   ? 21.299  -48.941 13.072  1.000 56.093  0 402 EDO B C2    1 ? 2 
HETATM 6130 O O2    . EDO Q 5  .   ? 21.475  -47.576 13.309  1.000 59.420  0 402 EDO B O2    1 ? 2 
HETATM 6131 C C1    . EDO R 5  .   ? 3.989   -34.098 26.855  1.000 51.286  0 403 EDO B C1    1 ? 2 
HETATM 6132 O O1    . EDO R 5  .   ? 4.726   -33.722 25.698  1.000 53.534  0 403 EDO B O1    1 ? 2 
HETATM 6133 C C2    . EDO R 5  .   ? 4.396   -35.424 27.308  1.000 47.159  0 403 EDO B C2    1 ? 2 
HETATM 6134 O O2    . EDO R 5  .   ? 3.899   -36.476 26.549  1.000 33.254  0 403 EDO B O2    1 ? 2 
HETATM 6135 N N     . MAA S 11 .   ? -16.852 -26.119 23.323  1.000 29.755  0 404 MAA B N     1 ? 3 
HETATM 6136 C CM    . MAA S 11 .   ? -17.896 -25.134 23.624  1.000 30.735  0 404 MAA B CM    1 ? 3 
HETATM 6137 C CA    . MAA S 11 .   ? -16.262 -26.882 24.430  1.000 29.767  0 404 MAA B CA    1 ? 3 
HETATM 6138 C CB    . MAA S 11 .   ? -17.046 -28.163 24.676  1.000 30.881  0 404 MAA B CB    1 ? 3 
HETATM 6139 C C     . MAA S 11 .   ? -14.778 -27.199 24.181  1.000 28.284  0 404 MAA B C     1 ? 3 
HETATM 6140 O O     . MAA S 11 .   ? -14.249 -28.313 24.450  1.000 30.276  0 404 MAA B O     1 ? 3 
HETATM 6141 N N     . ALA T 12 .   ? -16.024 -24.793 20.505  1.000 25.453  0 405 ALA B N     1 ? 3 
HETATM 6142 C CA    . ALA T 12 .   ? -17.039 -25.799 20.817  1.000 25.987  0 405 ALA B CA    1 ? 3 
HETATM 6143 C C     . ALA T 12 .   ? -16.520 -26.640 21.995  1.000 27.063  0 405 ALA B C     1 ? 3 
HETATM 6144 O O     . ALA T 12 .   ? -15.743 -27.577 21.765  1.000 27.371  0 405 ALA B O     1 ? 3 
HETATM 6145 C CB    . ALA T 12 .   ? -17.319 -26.642 19.592  1.000 28.462  0 405 ALA B CB    1 ? 3 
HETATM 6146 C C     . ACE U 13 .   ? -15.238 -29.581 18.814  1.000 33.603  0 406 ACE B C     1 ? 3 
HETATM 6147 O O     . ACE U 13 .   ? -15.426 -30.392 19.683  1.000 34.718  0 406 ACE B O     1 ? 3 
HETATM 6148 C CH3   . ACE U 13 .   ? -16.178 -29.484 17.623  1.000 33.859  0 406 ACE B CH3   1 ? 3 
HETATM 6149 O O     A HOH V 14 .   ? 3.498   11.472  8.799   0.582 51.649  0 501 HOH A O     1 ? ? 
HETATM 6150 O O     . HOH V 14 .   ? 17.453  1.359   21.985  1.000 49.357  0 502 HOH A O     1 ? ? 
HETATM 6151 O O     . HOH V 14 .   ? 4.163   -30.816 1.261   1.000 73.856  0 503 HOH A O     1 ? ? 
HETATM 6152 O O     . HOH V 14 .   ? -31.763 -28.644 8.711   1.000 48.225  0 504 HOH A O     1 ? ? 
HETATM 6153 O O     . HOH V 14 .   ? -27.428 -20.257 13.196  1.000 44.836  0 505 HOH A O     1 ? ? 
HETATM 6154 O O     . HOH V 14 .   ? -17.554 -29.441 0.260   1.000 57.174  0 506 HOH A O     1 ? ? 
HETATM 6155 O O     . HOH V 14 .   ? 13.761  -0.892  11.976  1.000 59.362  0 507 HOH A O     1 ? ? 
HETATM 6156 O O     . HOH V 14 .   ? -4.119  -15.962 27.103  1.000 29.105  0 508 HOH A O     1 ? ? 
HETATM 6157 O O     . HOH V 14 .   ? 12.815  5.984   26.685  1.000 53.332  0 509 HOH A O     1 ? ? 
HETATM 6158 O O     . HOH V 14 .   ? -1.014  3.147   15.581  1.000 48.825  0 510 HOH A O     1 ? ? 
HETATM 6159 O O     . HOH V 14 .   ? 14.230  3.910   44.893  1.000 50.382  0 511 HOH A O     1 ? ? 
HETATM 6160 O O     . HOH V 14 .   ? -10.299 -14.235 38.955  1.000 45.020  0 512 HOH A O     1 ? ? 
HETATM 6161 O O     . HOH V 14 .   ? -23.472 -19.823 25.412  1.000 43.736  0 513 HOH A O     1 ? ? 
HETATM 6162 O O     . HOH V 14 .   ? -18.151 -31.276 14.069  1.000 40.133  0 514 HOH A O     1 ? ? 
HETATM 6163 O O     . HOH V 14 .   ? -6.998  -3.268  -5.389  1.000 48.913  0 515 HOH A O     1 ? ? 
HETATM 6164 O O     . HOH V 14 .   ? 0.478   3.783   25.275  1.000 38.234  0 516 HOH A O     1 ? ? 
HETATM 6165 O O     . HOH V 14 .   ? 8.800   -8.503  11.903  1.000 42.241  0 517 HOH A O     1 ? ? 
HETATM 6166 O O     . HOH V 14 .   ? 12.020  4.938   40.832  1.000 54.482  0 518 HOH A O     1 ? ? 
HETATM 6167 O O     . HOH V 14 .   ? -15.588 -15.571 37.951  1.000 56.039  0 519 HOH A O     1 ? ? 
HETATM 6168 O O     . HOH V 14 .   ? -7.049  7.409   -2.285  1.000 50.036  0 520 HOH A O     1 ? ? 
HETATM 6169 O O     . HOH V 14 .   ? 10.455  1.404   14.975  1.000 53.523  0 521 HOH A O     1 ? ? 
HETATM 6170 O O     . HOH V 14 .   ? -26.943 -13.028 14.728  1.000 62.926  0 522 HOH A O     1 ? ? 
HETATM 6171 O O     . HOH V 14 .   ? -24.828 -11.663 -0.357  1.000 37.934  0 523 HOH A O     1 ? ? 
HETATM 6172 O O     . HOH V 14 .   ? -10.357 4.507   4.621   1.000 48.140  0 524 HOH A O     1 ? ? 
HETATM 6173 O O     . HOH V 14 .   ? -1.911  -17.886 16.576  1.000 41.222  0 525 HOH A O     1 ? ? 
HETATM 6174 O O     . HOH V 14 .   ? 1.860   -4.687  13.547  1.000 34.640  0 526 HOH A O     1 ? ? 
HETATM 6175 O O     . HOH V 14 .   ? -22.019 -22.556 27.103  1.000 43.391  0 527 HOH A O     1 ? ? 
HETATM 6176 O O     . HOH V 14 .   ? -1.911  -13.543 41.201  1.000 54.843  0 528 HOH A O     1 ? ? 
HETATM 6177 O O     . HOH V 14 .   ? 14.750  -8.633  31.703  1.000 62.179  0 529 HOH A O     1 ? ? 
HETATM 6178 O O     . HOH V 14 .   ? 3.542   5.616   24.216  1.000 50.648  0 530 HOH A O     1 ? ? 
HETATM 6179 O O     . HOH V 14 .   ? -5.733  -19.250 15.583  1.000 26.019  0 531 HOH A O     1 ? ? 
HETATM 6180 O O     . HOH V 14 .   ? -1.140  -20.312 11.317  1.000 37.879  0 532 HOH A O     1 ? ? 
HETATM 6181 O O     . HOH V 14 .   ? 7.735   3.165   9.138   1.000 33.397  0 533 HOH A O     1 ? ? 
HETATM 6182 O O     . HOH V 14 .   ? -0.554  -5.998  13.185  1.000 31.728  0 534 HOH A O     1 ? ? 
HETATM 6183 O O     . HOH V 14 .   ? -10.374 -1.836  21.378  1.000 44.234  0 535 HOH A O     1 ? ? 
HETATM 6184 O O     . HOH V 14 .   ? 8.517   7.262   26.330  1.000 48.725  0 536 HOH A O     1 ? ? 
HETATM 6185 O O     . HOH V 14 .   ? -16.974 -0.185  4.525   1.000 45.514  0 537 HOH A O     1 ? ? 
HETATM 6186 O O     . HOH V 14 .   ? 15.223  -2.920  15.545  1.000 46.023  0 538 HOH A O     1 ? ? 
HETATM 6187 O O     . HOH V 14 .   ? -26.342 -1.385  14.062  1.000 53.127  0 539 HOH A O     1 ? ? 
HETATM 6188 O O     . HOH V 14 .   ? -6.226  -14.459 20.348  1.000 24.615  0 540 HOH A O     1 ? ? 
HETATM 6189 O O     . HOH V 14 .   ? -22.660 -13.392 22.767  1.000 32.023  0 541 HOH A O     1 ? ? 
HETATM 6190 O O     . HOH V 14 .   ? -20.520 -31.593 1.993   1.000 58.650  0 542 HOH A O     1 ? ? 
HETATM 6191 O O     . HOH V 14 .   ? 3.182   -26.765 12.636  1.000 53.146  0 543 HOH A O     1 ? ? 
HETATM 6192 O O     . HOH V 14 .   ? 9.872   -14.143 40.853  1.000 50.917  0 544 HOH A O     1 ? ? 
HETATM 6193 O O     A HOH V 14 .   ? -23.598 -58.115 17.282  0.605 32.059  0 545 HOH A O     1 ? ? 
HETATM 6194 O O     . HOH V 14 .   ? -25.748 -54.807 8.060   1.000 35.092  0 546 HOH A O     1 ? ? 
HETATM 6195 O O     . HOH V 14 .   ? -5.136  -22.508 10.669  1.000 23.760  0 547 HOH A O     1 ? ? 
HETATM 6196 O O     . HOH V 14 .   ? 7.725   -2.449  -4.312  1.000 30.518  0 548 HOH A O     1 ? ? 
HETATM 6197 O O     . HOH V 14 .   ? 2.769   -12.543 9.801   1.000 34.340  0 549 HOH A O     1 ? ? 
HETATM 6198 O O     . HOH V 14 .   ? 4.379   -12.949 7.881   1.000 39.720  0 550 HOH A O     1 ? ? 
HETATM 6199 O O     . HOH V 14 .   ? -9.409  -10.981 -5.266  1.000 44.216  0 551 HOH A O     1 ? ? 
HETATM 6200 O O     . HOH V 14 .   ? 10.175  7.921   5.585   1.000 47.984  0 552 HOH A O     1 ? ? 
HETATM 6201 O O     . HOH V 14 .   ? -19.522 -8.038  19.806  1.000 32.544  0 553 HOH A O     1 ? ? 
HETATM 6202 O O     . HOH V 14 .   ? -2.547  7.083   14.028  1.000 38.991  0 554 HOH A O     1 ? ? 
HETATM 6203 O O     . HOH V 14 .   ? -32.966 -63.338 17.255  1.000 52.209  0 555 HOH A O     1 ? ? 
HETATM 6204 O O     . HOH V 14 .   ? 17.636  4.716   32.988  1.000 56.932  0 556 HOH A O     1 ? ? 
HETATM 6205 O O     . HOH V 14 .   ? -22.239 -22.173 19.647  1.000 29.809  0 557 HOH A O     1 ? ? 
HETATM 6206 O O     A HOH V 14 .   ? 0.218   13.484  3.620   0.582 46.461  0 558 HOH A O     1 ? ? 
HETATM 6207 O O     . HOH V 14 .   ? -2.549  -11.554 20.552  1.000 28.369  0 559 HOH A O     1 ? ? 
HETATM 6208 O O     . HOH V 14 .   ? 1.968   -25.555 -3.121  1.000 44.742  0 560 HOH A O     1 ? ? 
HETATM 6209 O O     . HOH V 14 .   ? -19.536 -2.137  15.126  1.000 35.681  0 561 HOH A O     1 ? ? 
HETATM 6210 O O     . HOH V 14 .   ? -1.320  -14.353 7.083   1.000 22.012  0 562 HOH A O     1 ? ? 
HETATM 6211 O O     . HOH V 14 .   ? -1.136  5.717   1.949   1.000 26.890  0 563 HOH A O     1 ? ? 
HETATM 6212 O O     . HOH V 14 .   ? -4.858  -24.485 27.005  1.000 35.547  0 564 HOH A O     1 ? ? 
HETATM 6213 O O     . HOH V 14 .   ? 4.761   1.355   12.796  1.000 35.104  0 565 HOH A O     1 ? ? 
HETATM 6214 O O     . HOH V 14 .   ? -29.404 -37.477 8.894   1.000 40.131  0 566 HOH A O     1 ? ? 
HETATM 6215 O O     . HOH V 14 .   ? -8.960  -18.303 37.397  1.000 52.907  0 567 HOH A O     1 ? ? 
HETATM 6216 O O     . HOH V 14 .   ? -5.964  -7.804  41.882  1.000 40.022  0 568 HOH A O     1 ? ? 
HETATM 6217 O O     . HOH V 14 .   ? -0.444  -11.762 11.234  1.000 26.533  0 569 HOH A O     1 ? ? 
HETATM 6218 O O     . HOH V 14 .   ? -21.647 -11.886 25.690  1.000 38.355  0 570 HOH A O     1 ? ? 
HETATM 6219 O O     . HOH V 14 .   ? 1.096   -4.544  18.142  1.000 35.022  0 571 HOH A O     1 ? ? 
HETATM 6220 O O     . HOH V 14 .   ? -9.720  -9.774  38.875  1.000 31.488  0 572 HOH A O     1 ? ? 
HETATM 6221 O O     . HOH V 14 .   ? 17.426  -2.412  29.436  1.000 47.666  0 573 HOH A O     1 ? ? 
HETATM 6222 O O     . HOH V 14 .   ? 0.237   1.732   -6.418  1.000 40.008  0 574 HOH A O     1 ? ? 
HETATM 6223 O O     . HOH V 14 .   ? -3.577  -21.816 34.761  1.000 56.541  0 575 HOH A O     1 ? ? 
HETATM 6224 O O     . HOH V 14 .   ? -14.783 -33.291 14.447  1.000 35.311  0 576 HOH A O     1 ? ? 
HETATM 6225 O O     . HOH V 14 .   ? -11.860 -19.973 -5.459  1.000 37.033  0 577 HOH A O     1 ? ? 
HETATM 6226 O O     . HOH V 14 .   ? -6.825  -38.656 -2.195  1.000 35.428  0 578 HOH A O     1 ? ? 
HETATM 6227 O O     . HOH V 14 .   ? 0.293   2.118   34.303  1.000 41.070  0 579 HOH A O     1 ? ? 
HETATM 6228 O O     . HOH V 14 .   ? 10.167  -8.732  0.891   1.000 40.884  0 580 HOH A O     1 ? ? 
HETATM 6229 O O     . HOH V 14 .   ? -23.792 -57.381 14.756  1.000 29.937  0 581 HOH A O     1 ? ? 
HETATM 6230 O O     . HOH V 14 .   ? -8.603  -27.085 27.414  1.000 41.923  0 582 HOH A O     1 ? ? 
HETATM 6231 O O     . HOH V 14 .   ? 9.916   -33.254 13.255  1.000 47.441  0 583 HOH A O     1 ? ? 
HETATM 6232 O O     . HOH V 14 .   ? 1.263   -10.225 7.147   1.000 30.179  0 584 HOH A O     1 ? ? 
HETATM 6233 O O     . HOH V 14 .   ? -27.725 -17.248 12.775  1.000 43.823  0 585 HOH A O     1 ? ? 
HETATM 6234 O O     . HOH V 14 .   ? 5.558   9.765   10.516  1.000 57.926  0 586 HOH A O     1 ? ? 
HETATM 6235 O O     . HOH V 14 .   ? 9.438   4.625   -5.634  1.000 45.328  0 587 HOH A O     1 ? ? 
HETATM 6236 O O     . HOH V 14 .   ? 12.802  -8.897  21.696  1.000 39.350  0 588 HOH A O     1 ? ? 
HETATM 6237 O O     . HOH V 14 .   ? -23.325 -53.759 5.616   1.000 34.826  0 589 HOH A O     1 ? ? 
HETATM 6238 O O     . HOH V 14 .   ? -2.811  2.782   28.568  1.000 32.941  0 590 HOH A O     1 ? ? 
HETATM 6239 O O     . HOH V 14 .   ? 11.565  -8.884  41.785  1.000 44.885  0 591 HOH A O     1 ? ? 
HETATM 6240 O O     . HOH V 14 .   ? -8.676  0.425   15.959  1.000 45.307  0 592 HOH A O     1 ? ? 
HETATM 6241 O O     . HOH V 14 .   ? -12.349 -0.683  27.035  1.000 49.580  0 593 HOH A O     1 ? ? 
HETATM 6242 O O     . HOH V 14 .   ? -2.154  1.356   34.901  1.000 52.209  0 594 HOH A O     1 ? ? 
HETATM 6243 O O     . HOH V 14 .   ? 10.839  3.991   -0.977  1.000 33.603  0 595 HOH A O     1 ? ? 
HETATM 6244 O O     . HOH V 14 .   ? -2.943  -7.957  -9.025  1.000 40.825  0 596 HOH A O     1 ? ? 
HETATM 6245 O O     . HOH V 14 .   ? 14.020  -5.845  30.469  1.000 39.197  0 597 HOH A O     1 ? ? 
HETATM 6246 O O     . HOH V 14 .   ? -0.729  -8.802  13.166  1.000 35.957  0 598 HOH A O     1 ? ? 
HETATM 6247 O O     . HOH V 14 .   ? -0.153  -27.440 24.544  1.000 34.705  0 599 HOH A O     1 ? ? 
HETATM 6248 O O     . HOH V 14 .   ? 4.644   -29.474 3.823   1.000 64.996  0 600 HOH A O     1 ? ? 
HETATM 6249 O O     . HOH V 14 .   ? 16.531  4.183   23.714  1.000 57.498  0 601 HOH A O     1 ? ? 
HETATM 6250 O O     . HOH V 14 .   ? 5.739   -14.773 27.305  1.000 42.185  0 602 HOH A O     1 ? ? 
HETATM 6251 O O     . HOH V 14 .   ? 0.158   -31.486 16.437  1.000 23.925  0 603 HOH A O     1 ? ? 
HETATM 6252 O O     . HOH V 14 .   ? -3.441  -37.792 -2.194  1.000 41.223  0 604 HOH A O     1 ? ? 
HETATM 6253 O O     . HOH V 14 .   ? 1.640   7.023   4.968   1.000 30.641  0 605 HOH A O     1 ? ? 
HETATM 6254 O O     . HOH V 14 .   ? -23.511 -12.844 8.636   1.000 41.916  0 606 HOH A O     1 ? ? 
HETATM 6255 O O     . HOH V 14 .   ? -5.879  3.359   31.906  1.000 57.159  0 607 HOH A O     1 ? ? 
HETATM 6256 O O     . HOH V 14 .   ? -14.878 -13.881 36.018  1.000 34.821  0 608 HOH A O     1 ? ? 
HETATM 6257 O O     . HOH V 14 .   ? -15.080 -19.931 -8.296  1.000 38.810  0 609 HOH A O     1 ? ? 
HETATM 6258 O O     . HOH V 14 .   ? -19.055 -1.845  11.318  1.000 26.367  0 610 HOH A O     1 ? ? 
HETATM 6259 O O     . HOH V 14 .   ? -11.081 1.064   7.222   1.000 39.649  0 611 HOH A O     1 ? ? 
HETATM 6260 O O     . HOH V 14 .   ? -4.783  11.450  5.819   1.000 53.099  0 612 HOH A O     1 ? ? 
HETATM 6261 O O     . HOH V 14 .   ? 13.116  -11.052 29.469  1.000 54.300  0 613 HOH A O     1 ? ? 
HETATM 6262 O O     . HOH V 14 .   ? -7.076  6.261   12.914  1.000 61.313  0 614 HOH A O     1 ? ? 
HETATM 6263 O O     . HOH V 14 .   ? -3.740  1.990   -4.412  1.000 33.288  0 615 HOH A O     1 ? ? 
HETATM 6264 O O     . HOH V 14 .   ? 14.246  2.242   15.682  1.000 55.784  0 616 HOH A O     1 ? ? 
HETATM 6265 O O     . HOH V 14 .   ? 12.130  -6.559  -3.756  1.000 50.453  0 617 HOH A O     1 ? ? 
HETATM 6266 O O     . HOH V 14 .   ? -25.019 -63.386 12.089  1.000 34.985  0 618 HOH A O     1 ? ? 
HETATM 6267 O O     . HOH V 14 .   ? -1.454  -1.374  19.694  1.000 38.906  0 619 HOH A O     1 ? ? 
HETATM 6268 O O     . HOH V 14 .   ? 17.851  -0.423  19.534  1.000 46.478  0 620 HOH A O     1 ? ? 
HETATM 6269 O O     . HOH V 14 .   ? -6.475  6.719   8.234   1.000 35.723  0 621 HOH A O     1 ? ? 
HETATM 6270 O O     . HOH V 14 .   ? -19.762 -22.147 30.191  1.000 47.602  0 622 HOH A O     1 ? ? 
HETATM 6271 O O     . HOH V 14 .   ? 2.494   -22.966 21.239  1.000 46.308  0 623 HOH A O     1 ? ? 
HETATM 6272 O O     . HOH V 14 .   ? 7.177   -14.146 39.460  1.000 47.152  0 624 HOH A O     1 ? ? 
HETATM 6273 O O     . HOH V 14 .   ? 5.670   -12.883 25.691  1.000 37.248  0 625 HOH A O     1 ? ? 
HETATM 6274 O O     . HOH V 14 .   ? -1.773  -9.271  17.292  1.000 23.383  0 626 HOH A O     1 ? ? 
HETATM 6275 O O     . HOH V 14 .   ? 2.790   -13.734 12.447  1.000 35.989  0 627 HOH A O     1 ? ? 
HETATM 6276 O O     . HOH V 14 .   ? -4.592  -2.722  21.867  1.000 25.321  0 628 HOH A O     1 ? ? 
HETATM 6277 O O     . HOH V 14 .   ? 4.841   -5.009  42.989  1.000 44.119  0 629 HOH A O     1 ? ? 
HETATM 6278 O O     . HOH V 14 .   ? -3.592  1.353   32.625  1.000 40.974  0 630 HOH A O     1 ? ? 
HETATM 6279 O O     . HOH V 14 .   ? 0.011   -25.040 12.231  1.000 41.991  0 631 HOH A O     1 ? ? 
HETATM 6280 O O     . HOH V 14 .   ? 6.013   0.680   16.194  1.000 40.136  0 632 HOH A O     1 ? ? 
HETATM 6281 O O     . HOH V 14 .   ? -8.505  -35.828 3.462   1.000 40.623  0 633 HOH A O     1 ? ? 
HETATM 6282 O O     . HOH V 14 .   ? -15.882 -0.562  14.230  1.000 46.009  0 634 HOH A O     1 ? ? 
HETATM 6283 O O     . HOH V 14 .   ? -15.050 -2.282  10.803  1.000 27.110  0 635 HOH A O     1 ? ? 
HETATM 6284 O O     . HOH V 14 .   ? 10.139  -9.337  22.749  1.000 34.899  0 636 HOH A O     1 ? ? 
HETATM 6285 O O     . HOH V 14 .   ? -23.910 -20.952 29.562  1.000 43.507  0 637 HOH A O     1 ? ? 
HETATM 6286 O O     . HOH V 14 .   ? -23.365 -48.833 5.645   1.000 41.021  0 638 HOH A O     1 ? ? 
HETATM 6287 O O     . HOH V 14 .   ? -18.457 -16.800 -8.324  1.000 53.306  0 639 HOH A O     1 ? ? 
HETATM 6288 O O     . HOH V 14 .   ? -5.786  -27.698 24.176  1.000 34.245  0 640 HOH A O     1 ? ? 
HETATM 6289 O O     . HOH V 14 .   ? -27.726 -35.026 2.398   1.000 33.051  0 641 HOH A O     1 ? ? 
HETATM 6290 O O     . HOH V 14 .   ? 7.683   5.312   7.345   1.000 30.274  0 642 HOH A O     1 ? ? 
HETATM 6291 O O     . HOH V 14 .   ? -8.976  -14.228 19.260  1.000 21.880  0 643 HOH A O     1 ? ? 
HETATM 6292 O O     . HOH V 14 .   ? -21.029 -25.843 17.952  1.000 41.348  0 644 HOH A O     1 ? ? 
HETATM 6293 O O     . HOH V 14 .   ? -17.293 -13.268 -1.631  1.000 40.721  0 645 HOH A O     1 ? ? 
HETATM 6294 O O     . HOH V 14 .   ? -16.916 -7.091  1.722   1.000 34.562  0 646 HOH A O     1 ? ? 
HETATM 6295 O O     . HOH V 14 .   ? -13.197 -12.392 38.920  1.000 39.196  0 647 HOH A O     1 ? ? 
HETATM 6296 O O     . HOH V 14 .   ? -1.861  -19.204 14.172  1.000 33.513  0 648 HOH A O     1 ? ? 
HETATM 6297 O O     . HOH V 14 .   ? -15.579 -5.286  43.569  1.000 58.548  0 649 HOH A O     1 ? ? 
HETATM 6298 O O     . HOH V 14 .   ? 5.405   7.392   34.625  1.000 44.984  0 650 HOH A O     1 ? ? 
HETATM 6299 O O     . HOH V 14 .   ? -30.229 -24.307 9.991   1.000 65.314  0 651 HOH A O     1 ? ? 
HETATM 6300 O O     . HOH V 14 .   ? -1.456  -14.895 26.071  1.000 42.472  0 652 HOH A O     1 ? ? 
HETATM 6301 O O     . HOH V 14 .   ? -14.497 -4.159  27.306  1.000 31.004  0 653 HOH A O     1 ? ? 
HETATM 6302 O O     . HOH V 14 .   ? -14.548 -6.039  19.921  1.000 32.147  0 654 HOH A O     1 ? ? 
HETATM 6303 O O     . HOH V 14 .   ? 11.011  6.033   0.629   1.000 46.272  0 655 HOH A O     1 ? ? 
HETATM 6304 O O     . HOH V 14 .   ? 2.238   -11.659 20.199  1.000 45.800  0 656 HOH A O     1 ? ? 
HETATM 6305 O O     . HOH V 14 .   ? -7.278  -28.604 20.356  1.000 26.248  0 657 HOH A O     1 ? ? 
HETATM 6306 O O     . HOH V 14 .   ? -23.053 -36.907 10.464  1.000 53.427  0 658 HOH A O     1 ? ? 
HETATM 6307 O O     . HOH V 14 .   ? 5.325   -19.459 -2.185  1.000 30.757  0 659 HOH A O     1 ? ? 
HETATM 6308 O O     . HOH V 14 .   ? -30.145 -34.145 3.384   1.000 31.369  0 660 HOH A O     1 ? ? 
HETATM 6309 O O     . HOH V 14 .   ? 2.610   -1.810  14.771  1.000 38.418  0 661 HOH A O     1 ? ? 
HETATM 6310 O O     . HOH V 14 .   ? -14.261 -5.163  37.075  1.000 35.515  0 662 HOH A O     1 ? ? 
HETATM 6311 O O     . HOH V 14 .   ? -15.481 -30.122 2.935   1.000 44.591  0 663 HOH A O     1 ? ? 
HETATM 6312 O O     . HOH V 14 .   ? -24.387 -13.642 20.492  1.000 42.801  0 664 HOH A O     1 ? ? 
HETATM 6313 O O     . HOH V 14 .   ? -0.687  -14.948 21.146  1.000 48.289  0 665 HOH A O     1 ? ? 
HETATM 6314 O O     . HOH V 14 .   ? 3.613   -7.956  15.167  1.000 46.973  0 666 HOH A O     1 ? ? 
HETATM 6315 O O     . HOH V 14 .   ? -7.133  -12.564 41.245  1.000 38.465  0 667 HOH A O     1 ? ? 
HETATM 6316 O O     . HOH V 14 .   ? 17.167  3.886   26.593  1.000 46.496  0 668 HOH A O     1 ? ? 
HETATM 6317 O O     . HOH V 14 .   ? -26.099 -47.926 5.256   1.000 36.321  0 669 HOH A O     1 ? ? 
HETATM 6318 O O     . HOH V 14 .   ? 8.826   -16.731 2.196   1.000 56.867  0 670 HOH A O     1 ? ? 
HETATM 6319 O O     . HOH V 14 .   ? -11.018 -32.505 5.684   1.000 38.838  0 671 HOH A O     1 ? ? 
HETATM 6320 O O     . HOH V 14 .   ? -1.258  3.001   20.490  1.000 41.278  0 672 HOH A O     1 ? ? 
HETATM 6321 O O     . HOH V 14 .   ? 2.432   -34.712 2.963   1.000 44.920  0 673 HOH A O     1 ? ? 
HETATM 6322 O O     . HOH V 14 .   ? -7.539  -23.195 35.941  1.000 56.152  0 674 HOH A O     1 ? ? 
HETATM 6323 O O     . HOH V 14 .   ? 3.672   2.847   40.860  1.000 59.496  0 675 HOH A O     1 ? ? 
HETATM 6324 O O     . HOH V 14 .   ? -4.993  -25.301 15.950  1.000 24.269  0 676 HOH A O     1 ? ? 
HETATM 6325 O O     . HOH V 14 .   ? -24.180 -14.885 7.535   1.000 47.112  0 677 HOH A O     1 ? ? 
HETATM 6326 O O     . HOH V 14 .   ? 8.135   8.289   2.476   1.000 39.830  0 678 HOH A O     1 ? ? 
HETATM 6327 O O     . HOH V 14 .   ? 0.633   -16.001 17.163  1.000 43.065  0 679 HOH A O     1 ? ? 
HETATM 6328 O O     . HOH V 14 .   ? 7.362   -28.917 13.810  1.000 41.364  0 680 HOH A O     1 ? ? 
HETATM 6329 O O     . HOH V 14 .   ? -1.503  -27.258 -8.580  1.000 64.203  0 681 HOH A O     1 ? ? 
HETATM 6330 O O     . HOH V 14 .   ? -24.086 -9.145  18.385  1.000 48.693  0 682 HOH A O     1 ? ? 
HETATM 6331 O O     . HOH V 14 .   ? -0.405  -2.744  14.963  1.000 40.944  0 683 HOH A O     1 ? ? 
HETATM 6332 O O     . HOH V 14 .   ? -21.396 -12.765 -2.386  1.000 35.706  0 684 HOH A O     1 ? ? 
HETATM 6333 O O     . HOH V 14 .   ? -11.557 -1.397  15.976  1.000 38.859  0 685 HOH A O     1 ? ? 
HETATM 6334 O O     . HOH V 14 .   ? -2.319  -17.881 27.576  1.000 47.028  0 686 HOH A O     1 ? ? 
HETATM 6335 O O     . HOH V 14 .   ? -6.243  -3.338  18.628  1.000 24.118  0 687 HOH A O     1 ? ? 
HETATM 6336 O O     . HOH V 14 .   ? 3.639   -21.060 30.649  1.000 51.297  0 688 HOH A O     1 ? ? 
HETATM 6337 O O     . HOH V 14 .   ? -13.421 0.319   5.687   1.000 38.636  0 689 HOH A O     1 ? ? 
HETATM 6338 O O     . HOH V 14 .   ? -6.759  0.642   34.138  1.000 38.240  0 690 HOH A O     1 ? ? 
HETATM 6339 O O     . HOH V 14 .   ? -31.908 -61.294 11.238  1.000 56.957  0 691 HOH A O     1 ? ? 
HETATM 6340 O O     . HOH V 14 .   ? 13.178  1.434   1.293   1.000 46.902  0 692 HOH A O     1 ? ? 
HETATM 6341 O O     . HOH V 14 .   ? 6.172   -30.484 7.529   1.000 36.853  0 693 HOH A O     1 ? ? 
HETATM 6342 O O     . HOH V 14 .   ? -8.507  0.522   6.202   1.000 30.273  0 694 HOH A O     1 ? ? 
HETATM 6343 O O     . HOH V 14 .   ? -19.991 -7.942  27.212  1.000 32.326  0 695 HOH A O     1 ? ? 
HETATM 6344 O O     . HOH V 14 .   ? -11.996 -32.252 3.423   1.000 50.785  0 696 HOH A O     1 ? ? 
HETATM 6345 O O     . HOH V 14 .   ? 5.260   -16.024 39.954  1.000 53.084  0 697 HOH A O     1 ? ? 
HETATM 6346 O O     . HOH V 14 .   ? -15.542 -6.252  32.905  1.000 29.578  0 698 HOH A O     1 ? ? 
HETATM 6347 O O     . HOH V 14 .   ? 7.259   -11.833 21.493  1.000 53.940  0 699 HOH A O     1 ? ? 
HETATM 6348 O O     . HOH V 14 .   ? -19.487 -33.819 11.999  1.000 61.924  0 700 HOH A O     1 ? ? 
HETATM 6349 O O     . HOH V 14 .   ? -3.442  11.851  1.815   1.000 59.549  0 701 HOH A O     1 ? ? 
HETATM 6350 O O     . HOH V 14 .   ? 1.101   -29.458 18.047  1.000 26.670  0 702 HOH A O     1 ? ? 
HETATM 6351 O O     . HOH V 14 .   ? -7.636  -17.148 20.782  1.000 25.855  0 703 HOH A O     1 ? ? 
HETATM 6352 O O     . HOH V 14 .   ? 1.194   11.933  -0.543  1.000 45.729  0 704 HOH A O     1 ? ? 
HETATM 6353 O O     . HOH V 14 .   ? 3.603   -11.407 -11.233 1.000 65.063  0 705 HOH A O     1 ? ? 
HETATM 6354 O O     . HOH V 14 .   ? 2.915   4.032   19.282  1.000 47.546  0 706 HOH A O     1 ? ? 
HETATM 6355 O O     . HOH V 14 .   ? -2.815  -9.199  24.277  1.000 39.488  0 707 HOH A O     1 ? ? 
HETATM 6356 O O     . HOH V 14 .   ? -23.284 -12.441 28.499  1.000 46.350  0 708 HOH A O     1 ? ? 
HETATM 6357 O O     . HOH V 14 .   ? -8.992  2.887   13.371  1.000 51.264  0 709 HOH A O     1 ? ? 
HETATM 6358 O O     . HOH V 14 .   ? 3.372   7.227   -1.131  1.000 38.259  0 710 HOH A O     1 ? ? 
HETATM 6359 O O     . HOH V 14 .   ? 10.061  -9.985  13.651  1.000 63.541  0 711 HOH A O     1 ? ? 
HETATM 6360 O O     . HOH V 14 .   ? 0.108   -22.940 19.783  1.000 32.146  0 712 HOH A O     1 ? ? 
HETATM 6361 O O     . HOH V 14 .   ? -4.740  -12.660 21.692  1.000 26.921  0 713 HOH A O     1 ? ? 
HETATM 6362 O O     . HOH V 14 .   ? -12.756 -20.102 -9.401  1.000 47.911  0 714 HOH A O     1 ? ? 
HETATM 6363 O O     . HOH V 14 .   ? -28.950 -59.162 4.090   1.000 51.571  0 715 HOH A O     1 ? ? 
HETATM 6364 O O     . HOH V 14 .   ? -21.692 -42.447 8.564   1.000 33.395  0 716 HOH A O     1 ? ? 
HETATM 6365 O O     . HOH V 14 .   ? 3.581   -16.542 27.082  1.000 59.411  0 717 HOH A O     1 ? ? 
HETATM 6366 O O     A HOH V 14 .   ? -26.073 -61.991 18.776  0.605 38.591  0 718 HOH A O     1 ? ? 
HETATM 6367 O O     . HOH V 14 .   ? -14.968 -24.605 28.859  1.000 36.288  0 719 HOH A O     1 ? ? 
HETATM 6368 O O     . HOH V 14 .   ? -25.609 -15.128 30.919  1.000 40.581  0 720 HOH A O     1 ? ? 
HETATM 6369 O O     . HOH V 14 .   ? -13.099 -3.546  16.617  1.000 32.795  0 721 HOH A O     1 ? ? 
HETATM 6370 O O     . HOH V 14 .   ? 2.875   -17.737 12.140  1.000 37.278  0 722 HOH A O     1 ? ? 
HETATM 6371 O O     . HOH V 14 .   ? 4.467   -6.084  16.932  1.000 33.150  0 723 HOH A O     1 ? ? 
HETATM 6372 O O     . HOH V 14 .   ? 3.743   6.970   -3.952  1.000 48.066  0 724 HOH A O     1 ? ? 
HETATM 6373 O O     . HOH V 14 .   ? -27.554 -52.046 16.445  1.000 49.118  0 725 HOH A O     1 ? ? 
HETATM 6374 O O     . HOH V 14 .   ? -11.642 -0.568  31.622  1.000 38.882  0 726 HOH A O     1 ? ? 
HETATM 6375 O O     . HOH V 14 .   ? -0.816  -13.399 39.290  1.000 44.742  0 727 HOH A O     1 ? ? 
HETATM 6376 O O     . HOH V 14 .   ? -25.257 -22.942 15.331  1.000 37.424  0 728 HOH A O     1 ? ? 
HETATM 6377 O O     . HOH V 14 .   ? -29.940 -28.443 3.642   1.000 54.056  0 729 HOH A O     1 ? ? 
HETATM 6378 O O     . HOH V 14 .   ? 8.436   -13.850 -1.008  1.000 35.374  0 730 HOH A O     1 ? ? 
HETATM 6379 O O     . HOH V 14 .   ? 10.243  -11.249 29.816  1.000 38.544  0 731 HOH A O     1 ? ? 
HETATM 6380 O O     . HOH V 14 .   ? 1.607   0.395   40.882  1.000 47.411  0 732 HOH A O     1 ? ? 
HETATM 6381 O O     . HOH V 14 .   ? 2.076   -9.895  23.210  1.000 27.277  0 733 HOH A O     1 ? ? 
HETATM 6382 O O     . HOH V 14 .   ? -6.111  7.484   5.684   1.000 35.471  0 734 HOH A O     1 ? ? 
HETATM 6383 O O     . HOH V 14 .   ? -2.055  -22.807 39.215  1.000 61.333  0 735 HOH A O     1 ? ? 
HETATM 6384 O O     . HOH V 14 .   ? 9.622   -4.156  2.966   1.000 40.510  0 736 HOH A O     1 ? ? 
HETATM 6385 O O     . HOH V 14 .   ? -3.026  1.293   16.152  1.000 58.550  0 737 HOH A O     1 ? ? 
HETATM 6386 O O     . HOH V 14 .   ? -1.123  -3.357  21.600  1.000 27.567  0 738 HOH A O     1 ? ? 
HETATM 6387 O O     . HOH V 14 .   ? -11.119 -0.025  -0.244  1.000 39.505  0 739 HOH A O     1 ? ? 
HETATM 6388 O O     . HOH V 14 .   ? -3.172  -27.800 23.835  1.000 36.464  0 740 HOH A O     1 ? ? 
HETATM 6389 O O     . HOH V 14 .   ? 2.042   -18.487 37.691  1.000 43.214  0 741 HOH A O     1 ? ? 
HETATM 6390 O O     . HOH V 14 .   ? 4.440   -21.047 -4.134  1.000 37.135  0 742 HOH A O     1 ? ? 
HETATM 6391 O O     . HOH V 14 .   ? -0.755  -11.784 8.352   1.000 24.042  0 743 HOH A O     1 ? ? 
HETATM 6392 O O     . HOH V 14 .   ? -9.746  -13.382 -8.627  1.000 42.836  0 744 HOH A O     1 ? ? 
HETATM 6393 O O     . HOH V 14 .   ? -17.984 -5.342  17.779  1.000 29.713  0 745 HOH A O     1 ? ? 
HETATM 6394 O O     . HOH V 14 .   ? 5.582   -18.804 31.134  1.000 43.335  0 746 HOH A O     1 ? ? 
HETATM 6395 O O     . HOH V 14 .   ? -0.499  -35.499 5.280   1.000 30.719  0 747 HOH A O     1 ? ? 
HETATM 6396 O O     . HOH V 14 .   ? -22.471 -8.164  2.305   1.000 36.095  0 748 HOH A O     1 ? ? 
HETATM 6397 O O     . HOH V 14 .   ? -6.570  -24.619 31.261  1.000 62.198  0 749 HOH A O     1 ? ? 
HETATM 6398 O O     . HOH V 14 .   ? -12.815 -3.745  19.178  1.000 34.818  0 750 HOH A O     1 ? ? 
HETATM 6399 O O     . HOH V 14 .   ? 10.153  -5.091  11.582  1.000 35.082  0 751 HOH A O     1 ? ? 
HETATM 6400 O O     . HOH V 14 .   ? 14.454  -2.941  41.798  1.000 48.281  0 752 HOH A O     1 ? ? 
HETATM 6401 O O     . HOH V 14 .   ? -3.501  -21.599 29.938  1.000 46.207  0 753 HOH A O     1 ? ? 
HETATM 6402 O O     . HOH V 14 .   ? 3.652   5.820   1.237   1.000 27.660  0 754 HOH A O     1 ? ? 
HETATM 6403 O O     . HOH V 14 .   ? 4.524   -37.825 4.940   1.000 49.850  0 755 HOH A O     1 ? ? 
HETATM 6404 O O     . HOH V 14 .   ? 5.737   -13.503 -1.619  1.000 36.379  0 756 HOH A O     1 ? ? 
HETATM 6405 O O     . HOH V 14 .   ? -24.547 -16.963 35.112  1.000 59.704  0 757 HOH A O     1 ? ? 
HETATM 6406 O O     . HOH V 14 .   ? -24.971 -47.194 15.714  1.000 47.773  0 758 HOH A O     1 ? ? 
HETATM 6407 O O     . HOH V 14 .   ? -1.336  -22.103 21.983  1.000 49.338  0 759 HOH A O     1 ? ? 
HETATM 6408 O O     . HOH V 14 .   ? -2.070  -17.446 39.759  1.000 40.687  0 760 HOH A O     1 ? ? 
HETATM 6409 O O     . HOH V 14 .   ? -18.831 -8.566  31.507  1.000 46.979  0 761 HOH A O     1 ? ? 
HETATM 6410 O O     . HOH V 14 .   ? -23.598 -6.974  15.906  1.000 48.556  0 762 HOH A O     1 ? ? 
HETATM 6411 O O     . HOH V 14 .   ? 14.302  5.515   40.022  1.000 56.549  0 763 HOH A O     1 ? ? 
HETATM 6412 O O     . HOH V 14 .   ? 13.561  -7.428  17.773  1.000 56.054  0 764 HOH A O     1 ? ? 
HETATM 6413 O O     . HOH V 14 .   ? -8.424  6.543   3.066   1.000 41.314  0 765 HOH A O     1 ? ? 
HETATM 6414 O O     . HOH V 14 .   ? -24.519 -17.872 32.515  1.000 38.068  0 766 HOH A O     1 ? ? 
HETATM 6415 O O     . HOH V 14 .   ? 1.521   5.286   2.923   1.000 27.306  0 767 HOH A O     1 ? ? 
HETATM 6416 O O     . HOH V 14 .   ? -17.777 -5.808  24.963  1.000 30.354  0 768 HOH A O     1 ? ? 
HETATM 6417 O O     . HOH V 14 .   ? -0.185  -10.725 24.787  1.000 33.810  0 769 HOH A O     1 ? ? 
HETATM 6418 O O     . HOH V 14 .   ? -3.486  3.871   39.000  1.000 62.088  0 770 HOH A O     1 ? ? 
HETATM 6419 O O     . HOH V 14 .   ? -16.101 -3.466  25.199  1.000 32.828  0 771 HOH A O     1 ? ? 
HETATM 6420 O O     . HOH V 14 .   ? -23.708 -10.408 21.102  1.000 42.013  0 772 HOH A O     1 ? ? 
HETATM 6421 O O     . HOH V 14 .   ? 9.475   -14.029 30.340  1.000 50.096  0 773 HOH A O     1 ? ? 
HETATM 6422 O O     . HOH V 14 .   ? -31.754 -36.572 6.181   1.000 41.091  0 774 HOH A O     1 ? ? 
HETATM 6423 O O     . HOH V 14 .   ? -10.877 -18.590 34.065  1.000 36.323  0 775 HOH A O     1 ? ? 
HETATM 6424 O O     . HOH V 14 .   ? -11.313 -22.464 30.650  1.000 58.934  0 776 HOH A O     1 ? ? 
HETATM 6425 O O     . HOH V 14 .   ? -13.497 -0.308  22.732  1.000 48.540  0 777 HOH A O     1 ? ? 
HETATM 6426 O O     . HOH V 14 .   ? -5.984  -11.773 44.088  1.000 58.651  0 778 HOH A O     1 ? ? 
HETATM 6427 O O     . HOH V 14 .   ? 0.868   -21.335 17.437  1.000 59.110  0 779 HOH A O     1 ? ? 
HETATM 6428 O O     . HOH V 14 .   ? -1.531  -19.286 18.734  1.000 49.613  0 780 HOH A O     1 ? ? 
HETATM 6429 O O     . HOH V 14 .   ? 4.460   -18.089 38.442  1.000 48.853  0 781 HOH A O     1 ? ? 
HETATM 6430 O O     . HOH V 14 .   ? -8.666  -0.095  26.364  1.000 52.849  0 782 HOH A O     1 ? ? 
HETATM 6431 O O     . HOH V 14 .   ? -2.517  -3.530  42.627  1.000 38.810  0 783 HOH A O     1 ? ? 
HETATM 6432 O O     . HOH V 14 .   ? 5.882   -28.117 9.424   1.000 41.532  0 784 HOH A O     1 ? ? 
HETATM 6433 O O     . HOH V 14 .   ? -5.197  11.280  -0.030  1.000 46.696  0 785 HOH A O     1 ? ? 
HETATM 6434 O O     . HOH V 14 .   ? -13.401 -1.322  3.973   1.000 43.269  0 786 HOH A O     1 ? ? 
HETATM 6435 O O     . HOH V 14 .   ? -14.389 -5.582  1.138   1.000 27.173  0 787 HOH A O     1 ? ? 
HETATM 6436 O O     . HOH V 14 .   ? 8.728   -10.172 20.677  1.000 39.404  0 788 HOH A O     1 ? ? 
HETATM 6437 O O     . HOH V 14 .   ? -0.588  9.615   -5.891  1.000 57.828  0 789 HOH A O     1 ? ? 
HETATM 6438 O O     . HOH V 14 .   ? -11.245 -4.648  43.984  1.000 41.393  0 790 HOH A O     1 ? ? 
HETATM 6439 O O     . HOH V 14 .   ? -11.794 -11.064 40.647  1.000 40.699  0 791 HOH A O     1 ? ? 
HETATM 6440 O O     . HOH V 14 .   ? 10.232  -2.749  42.998  1.000 49.798  0 792 HOH A O     1 ? ? 
HETATM 6441 O O     . HOH V 14 .   ? -1.535  -21.132 7.721   1.000 30.230  0 793 HOH A O     1 ? ? 
HETATM 6442 O O     . HOH V 14 .   ? 3.400   0.879   15.099  1.000 31.983  0 794 HOH A O     1 ? ? 
HETATM 6443 O O     . HOH V 14 .   ? 9.053   6.791   21.452  1.000 58.530  0 795 HOH A O     1 ? ? 
HETATM 6444 O O     . HOH V 14 .   ? -9.742  0.092   33.850  1.000 33.016  0 796 HOH A O     1 ? ? 
HETATM 6445 O O     . HOH V 14 .   ? 5.372   -12.907 23.094  1.000 48.834  0 797 HOH A O     1 ? ? 
HETATM 6446 O O     . HOH V 14 .   ? -13.825 -29.044 -2.586  1.000 58.510  0 798 HOH A O     1 ? ? 
HETATM 6447 O O     . HOH V 14 .   ? -27.807 -41.584 13.603  1.000 59.950  0 799 HOH A O     1 ? ? 
HETATM 6448 O O     . HOH V 14 .   ? -7.553  -19.682 41.524  1.000 56.869  0 800 HOH A O     1 ? ? 
HETATM 6449 O O     . HOH V 14 .   ? -16.034 -6.620  35.478  1.000 35.503  0 801 HOH A O     1 ? ? 
HETATM 6450 O O     . HOH V 14 .   ? -27.294 -12.920 12.064  1.000 62.422  0 802 HOH A O     1 ? ? 
HETATM 6451 O O     . HOH V 14 .   ? -26.340 -12.511 9.883   1.000 56.783  0 803 HOH A O     1 ? ? 
HETATM 6452 O O     . HOH V 14 .   ? 3.027   8.554   34.775  1.000 54.277  0 804 HOH A O     1 ? ? 
HETATM 6453 O O     . HOH V 14 .   ? -26.904 -18.388 -1.351  1.000 59.784  0 805 HOH A O     1 ? ? 
HETATM 6454 O O     . HOH V 14 .   ? 17.426  -0.224  32.954  1.000 46.189  0 806 HOH A O     1 ? ? 
HETATM 6455 O O     . HOH V 14 .   ? -25.730 -41.613 3.211   1.000 49.615  0 807 HOH A O     1 ? ? 
HETATM 6456 O O     . HOH V 14 .   ? -1.523  -1.080  17.022  1.000 48.417  0 808 HOH A O     1 ? ? 
HETATM 6457 O O     . HOH V 14 .   ? 0.626   -8.712  16.169  1.000 35.115  0 809 HOH A O     1 ? ? 
HETATM 6458 O O     . HOH V 14 .   ? 7.946   7.503   8.810   1.000 50.583  0 810 HOH A O     1 ? ? 
HETATM 6459 O O     . HOH V 14 .   ? -6.023  2.839   24.911  1.000 59.385  0 811 HOH A O     1 ? ? 
HETATM 6460 O O     . HOH V 14 .   ? 8.329   2.304   15.316  1.000 54.005  0 812 HOH A O     1 ? ? 
HETATM 6461 O O     . HOH V 14 .   ? 16.857  2.761   36.380  1.000 66.343  0 813 HOH A O     1 ? ? 
HETATM 6462 O O     . HOH V 14 .   ? 12.609  -2.163  8.449   1.000 49.439  0 814 HOH A O     1 ? ? 
HETATM 6463 O O     . HOH V 14 .   ? 3.798   -11.328 22.267  1.000 53.417  0 815 HOH A O     1 ? ? 
HETATM 6464 O O     . HOH V 14 .   ? -18.024 -36.064 7.671   1.000 51.617  0 816 HOH A O     1 ? ? 
HETATM 6465 O O     . HOH V 14 .   ? -16.966 -21.693 30.819  1.000 51.535  0 817 HOH A O     1 ? ? 
HETATM 6466 O O     . HOH V 14 .   ? -21.257 -10.633 37.127  1.000 67.315  0 818 HOH A O     1 ? ? 
HETATM 6467 O O     . HOH V 14 .   ? -16.050 -5.942  39.106  1.000 56.229  0 819 HOH A O     1 ? ? 
HETATM 6468 O O     . HOH V 14 .   ? -27.582 -49.469 16.408  1.000 60.449  0 820 HOH A O     1 ? ? 
HETATM 6469 O O     . HOH V 14 .   ? -1.134  -13.055 23.776  1.000 49.362  0 821 HOH A O     1 ? ? 
HETATM 6470 O O     . HOH V 14 .   ? -21.640 -23.058 24.145  1.000 58.009  0 822 HOH A O     1 ? ? 
HETATM 6471 O O     . HOH V 14 .   ? 1.325   4.473   30.217  1.000 45.539  0 823 HOH A O     1 ? ? 
HETATM 6472 O O     . HOH V 14 .   ? -20.593 -23.035 21.568  1.000 37.881  0 824 HOH A O     1 ? ? 
HETATM 6473 O O     A HOH V 14 .   ? -18.101 -12.630 38.755  0.664 50.108  0 825 HOH A O     1 ? ? 
HETATM 6474 O O     . HOH V 14 .   ? -27.414 -17.230 16.361  1.000 64.092  0 826 HOH A O     1 ? ? 
HETATM 6475 O O     . HOH V 14 .   ? -15.116 -2.483  29.234  1.000 43.524  0 827 HOH A O     1 ? ? 
HETATM 6476 O O     . HOH V 14 .   ? 12.374  0.404   5.195   1.000 59.728  0 828 HOH A O     1 ? ? 
HETATM 6477 O O     . HOH V 14 .   ? -17.200 -32.064 5.948   1.000 60.277  0 829 HOH A O     1 ? ? 
HETATM 6478 O O     . HOH V 14 .   ? -20.377 -4.468  16.603  1.000 48.153  0 830 HOH A O     1 ? ? 
HETATM 6479 O O     . HOH V 14 .   ? -22.840 -43.576 15.017  1.000 57.946  0 831 HOH A O     1 ? ? 
HETATM 6480 O O     . HOH V 14 .   ? -21.202 -38.600 3.153   1.000 57.780  0 832 HOH A O     1 ? ? 
HETATM 6481 O O     . HOH V 14 .   ? -9.457  2.933   31.077  1.000 65.598  0 833 HOH A O     1 ? ? 
HETATM 6482 O O     . HOH V 14 .   ? -13.517 -1.358  20.186  1.000 46.534  0 834 HOH A O     1 ? ? 
HETATM 6483 O O     . HOH V 14 .   ? 2.560   -23.984 8.310   1.000 55.858  0 835 HOH A O     1 ? ? 
HETATM 6484 O O     . HOH V 14 .   ? -26.264 -40.090 1.260   1.000 46.406  0 836 HOH A O     1 ? ? 
HETATM 6485 O O     . HOH V 14 .   ? -17.227 -34.169 13.796  1.000 51.930  0 837 HOH A O     1 ? ? 
HETATM 6486 O O     . HOH V 14 .   ? -23.737 -27.672 14.703  1.000 60.132  0 838 HOH A O     1 ? ? 
HETATM 6487 O O     . HOH V 14 .   ? -15.208 -36.074 5.829   1.000 62.409  0 839 HOH A O     1 ? ? 
HETATM 6488 O O     . HOH V 14 .   ? 10.064  -10.334 16.289  1.000 62.359  0 840 HOH A O     1 ? ? 
HETATM 6489 O O     . HOH V 14 .   ? -28.192 -19.712 16.829  1.000 69.651  0 841 HOH A O     1 ? ? 
HETATM 6490 O O     . HOH V 14 .   ? -12.352 -24.232 29.844  1.000 36.970  0 842 HOH A O     1 ? ? 
HETATM 6491 O O     . HOH V 14 .   ? -8.513  -23.249 30.737  1.000 60.269  0 843 HOH A O     1 ? ? 
HETATM 6492 O O     . HOH V 14 .   ? -31.219 -54.860 16.401  1.000 47.615  0 844 HOH A O     1 ? ? 
HETATM 6493 O O     . HOH V 14 .   ? -7.732  -2.332  20.841  1.000 42.010  0 845 HOH A O     1 ? ? 
HETATM 6494 O O     . HOH V 14 .   ? 3.480   4.716   17.251  1.000 64.506  0 846 HOH A O     1 ? ? 
HETATM 6495 O O     . HOH V 14 .   ? -25.609 -15.655 25.484  1.000 63.559  0 847 HOH A O     1 ? ? 
HETATM 6496 O O     . HOH V 14 .   ? 16.482  -1.943  35.658  1.000 56.291  0 848 HOH A O     1 ? ? 
HETATM 6497 O O     . HOH V 14 .   ? -2.445  -22.010 10.137  1.000 37.374  0 849 HOH A O     1 ? ? 
HETATM 6498 O O     . HOH V 14 .   ? -7.026  0.835   24.616  1.000 46.926  0 850 HOH A O     1 ? ? 
HETATM 6499 O O     . HOH V 14 .   ? -14.976 -21.037 34.780  1.000 57.794  0 851 HOH A O     1 ? ? 
HETATM 6500 O O     . HOH V 14 .   ? -13.788 -21.688 -6.580  1.000 45.334  0 852 HOH A O     1 ? ? 
HETATM 6501 O O     . HOH V 14 .   ? 0.972   -20.457 9.025   1.000 58.057  0 853 HOH A O     1 ? ? 
HETATM 6502 O O     . HOH V 14 .   ? -3.316  0.018   -6.242  1.000 55.708  0 854 HOH A O     1 ? ? 
HETATM 6503 O O     . HOH V 14 .   ? -26.122 -14.168 7.291   1.000 58.678  0 855 HOH A O     1 ? ? 
HETATM 6504 O O     . HOH V 14 .   ? -20.196 -31.064 12.561  1.000 50.488  0 856 HOH A O     1 ? ? 
HETATM 6505 O O     . HOH V 14 .   ? 7.413   -20.575 -1.052  1.000 46.438  0 857 HOH A O     1 ? ? 
HETATM 6506 O O     . HOH V 14 .   ? -6.182  -0.485  21.788  1.000 51.824  0 858 HOH A O     1 ? ? 
HETATM 6507 O O     . HOH V 14 .   ? 5.749   -6.377  47.906  1.000 37.114  0 859 HOH A O     1 ? ? 
HETATM 6508 O O     . HOH V 14 .   ? -1.385  -25.118 24.820  1.000 46.226  0 860 HOH A O     1 ? ? 
HETATM 6509 O O     . HOH V 14 .   ? 16.637  -4.901  30.150  1.000 52.036  0 861 HOH A O     1 ? ? 
HETATM 6510 O O     . HOH V 14 .   ? -27.153 -33.164 0.582   1.000 41.724  0 862 HOH A O     1 ? ? 
HETATM 6511 O O     . HOH V 14 .   ? -21.580 -67.315 16.520  1.000 76.605  0 863 HOH A O     1 ? ? 
HETATM 6512 O O     . HOH V 14 .   ? -14.160 -20.073 36.716  1.000 61.082  0 864 HOH A O     1 ? ? 
HETATM 6513 O O     . HOH V 14 .   ? -16.143 -2.969  17.242  1.000 47.966  0 865 HOH A O     1 ? ? 
HETATM 6514 O O     . HOH V 14 .   ? -9.107  -14.360 40.955  1.000 50.519  0 866 HOH A O     1 ? ? 
HETATM 6515 O O     . HOH V 14 .   ? -16.803 -2.127  21.319  1.000 65.089  0 867 HOH A O     1 ? ? 
HETATM 6516 O O     . HOH V 14 .   ? -22.834 -63.985 13.976  1.000 40.310  0 868 HOH A O     1 ? ? 
HETATM 6517 O O     . HOH V 14 .   ? -22.023 -7.135  19.135  1.000 54.636  0 869 HOH A O     1 ? ? 
HETATM 6518 O O     . HOH V 14 .   ? 2.916   -4.222  16.116  1.000 34.680  0 870 HOH A O     1 ? ? 
HETATM 6519 O O     . HOH V 14 .   ? 7.619   -20.130 32.775  1.000 67.336  0 871 HOH A O     1 ? ? 
HETATM 6520 O O     . HOH V 14 .   ? 5.383   8.915   -1.681  1.000 48.528  0 872 HOH A O     1 ? ? 
HETATM 6521 O O     . HOH V 14 .   ? 12.898  -9.243  19.174  1.000 53.684  0 873 HOH A O     1 ? ? 
HETATM 6522 O O     . HOH V 14 .   ? -23.156 -62.416 18.196  1.000 56.126  0 874 HOH A O     1 ? ? 
HETATM 6523 O O     . HOH V 14 .   ? -31.753 -36.291 3.399   1.000 35.328  0 875 HOH A O     1 ? ? 
HETATM 6524 O O     . HOH V 14 .   ? 8.500   3.945   11.442  1.000 41.820  0 876 HOH A O     1 ? ? 
HETATM 6525 O O     . HOH V 14 .   ? -5.939  -26.951 27.037  1.000 47.480  0 877 HOH A O     1 ? ? 
HETATM 6526 O O     . HOH V 14 .   ? -29.297 -16.221 10.888  1.000 61.618  0 878 HOH A O     1 ? ? 
HETATM 6527 O O     . HOH V 14 .   ? 2.587   -15.337 15.819  1.000 55.233  0 879 HOH A O     1 ? ? 
HETATM 6528 O O     . HOH V 14 .   ? -11.784 0.918   9.895   1.000 40.407  0 880 HOH A O     1 ? ? 
HETATM 6529 O O     . HOH V 14 .   ? 0.286   -16.319 24.312  1.000 59.356  0 881 HOH A O     1 ? ? 
HETATM 6530 O O     . HOH V 14 .   ? 19.751  -2.358  27.799  1.000 50.453  0 882 HOH A O     1 ? ? 
HETATM 6531 O O     . HOH V 14 .   ? 6.727   2.942   13.491  1.000 44.860  0 883 HOH A O     1 ? ? 
HETATM 6532 O O     . HOH V 14 .   ? 9.349   -9.426  47.673  1.000 57.638  0 884 HOH A O     1 ? ? 
HETATM 6533 O O     . HOH V 14 .   ? -2.357  -24.451 27.490  1.000 50.704  0 885 HOH A O     1 ? ? 
HETATM 6534 O O     . HOH V 14 .   ? -23.926 -23.939 18.926  1.000 50.808  0 886 HOH A O     1 ? ? 
HETATM 6535 O O     . HOH V 14 .   ? -29.134 -37.092 11.479  1.000 52.534  0 887 HOH A O     1 ? ? 
HETATM 6536 O O     . HOH V 14 .   ? -11.163 -0.537  18.676  1.000 53.552  0 888 HOH A O     1 ? ? 
HETATM 6537 O O     . HOH V 14 .   ? -10.707 2.903   11.575  1.000 53.854  0 889 HOH A O     1 ? ? 
HETATM 6538 O O     . HOH V 14 .   ? 0.241   4.421   32.412  1.000 55.462  0 890 HOH A O     1 ? ? 
HETATM 6539 O O     . HOH V 14 .   ? 2.956   -16.810 24.413  1.000 56.089  0 891 HOH A O     1 ? ? 
HETATM 6540 O O     . HOH V 14 .   ? 12.826  -5.207  12.290  1.000 60.603  0 892 HOH A O     1 ? ? 
HETATM 6541 O O     . HOH V 14 .   ? 0.029   -23.361 24.027  1.000 49.956  0 893 HOH A O     1 ? ? 
HETATM 6542 O O     . HOH V 14 .   ? -12.805 -0.865  11.272  1.000 31.735  0 894 HOH A O     1 ? ? 
HETATM 6543 O O     . HOH V 14 .   ? -21.826 -7.485  24.728  1.000 59.217  0 895 HOH A O     1 ? ? 
HETATM 6544 O O     . HOH V 14 .   ? -2.229  5.445   16.288  1.000 52.935  0 896 HOH A O     1 ? ? 
HETATM 6545 O O     . HOH V 14 .   ? 6.178   8.036   28.639  1.000 55.297  0 897 HOH A O     1 ? ? 
HETATM 6546 O O     . HOH V 14 .   ? -1.875  -39.993 9.441   1.000 43.494  0 898 HOH A O     1 ? ? 
HETATM 6547 O O     . HOH V 14 .   ? -21.546 -0.819  11.881  1.000 43.177  0 899 HOH A O     1 ? ? 
HETATM 6548 O O     . HOH V 14 .   ? -11.084 -16.980 37.660  1.000 55.988  0 900 HOH A O     1 ? ? 
HETATM 6549 O O     . HOH V 14 .   ? -14.470 -2.651  1.494   1.000 39.873  0 901 HOH A O     1 ? ? 
HETATM 6550 O O     . HOH V 14 .   ? -17.342 -6.182  20.751  1.000 43.711  0 902 HOH A O     1 ? ? 
HETATM 6551 O O     . HOH V 14 .   ? 9.443   9.807   3.909   1.000 62.533  0 903 HOH A O     1 ? ? 
HETATM 6552 O O     . HOH V 14 .   ? -22.486 -5.577  17.388  1.000 58.228  0 904 HOH A O     1 ? ? 
HETATM 6553 O O     . HOH V 14 .   ? -21.682 -60.481 16.950  1.000 48.404  0 905 HOH A O     1 ? ? 
HETATM 6554 O O     . HOH V 14 .   ? -3.941  4.165   30.549  1.000 59.174  0 906 HOH A O     1 ? ? 
HETATM 6555 O O     . HOH V 14 .   ? -6.038  -0.507  18.606  1.000 44.800  0 907 HOH A O     1 ? ? 
HETATM 6556 O O     . HOH V 14 .   ? -17.268 -4.209  32.205  1.000 38.684  0 908 HOH A O     1 ? ? 
HETATM 6557 O O     . HOH V 14 .   ? -21.434 -34.464 13.883  1.000 68.964  0 909 HOH A O     1 ? ? 
HETATM 6558 O O     . HOH V 14 .   ? 2.457   -26.670 24.839  1.000 41.369  0 910 HOH A O     1 ? ? 
HETATM 6559 O O     . HOH V 14 .   ? -20.473 -25.598 20.595  1.000 40.813  0 911 HOH A O     1 ? ? 
HETATM 6560 O O     . HOH V 14 .   ? 0.183   -16.653 38.877  1.000 51.691  0 912 HOH A O     1 ? ? 
HETATM 6561 O O     . HOH V 14 .   ? 6.749   7.432   13.963  1.000 65.744  0 913 HOH A O     1 ? ? 
HETATM 6562 O O     . HOH V 14 .   ? -5.678  -22.782 29.124  1.000 43.644  0 914 HOH A O     1 ? ? 
HETATM 6563 O O     . HOH V 14 .   ? -0.816  -19.457 22.775  1.000 51.069  0 915 HOH A O     1 ? ? 
HETATM 6564 O O     . HOH V 14 .   ? 10.658  5.431   -3.327  1.000 43.340  0 916 HOH A O     1 ? ? 
HETATM 6565 O O     . HOH V 14 .   ? -4.539  5.443   17.964  1.000 66.922  0 917 HOH A O     1 ? ? 
HETATM 6566 O O     . HOH V 14 .   ? -18.744 -6.659  35.992  1.000 53.498  0 918 HOH A O     1 ? ? 
HETATM 6567 O O     . HOH V 14 .   ? -16.168 -24.183 31.104  1.000 55.501  0 919 HOH A O     1 ? ? 
HETATM 6568 O O     . HOH V 14 .   ? -20.425 -6.198  29.147  1.000 47.975  0 920 HOH A O     1 ? ? 
HETATM 6569 O O     . HOH V 14 .   ? -29.667 -53.118 17.524  1.000 61.081  0 921 HOH A O     1 ? ? 
HETATM 6570 O O     . HOH V 14 .   ? -13.169 -0.107  13.828  1.000 40.020  0 922 HOH A O     1 ? ? 
HETATM 6571 O O     . HOH V 14 .   ? 0.994   -14.881 38.914  1.000 58.525  0 923 HOH A O     1 ? ? 
HETATM 6572 O O     . HOH V 14 .   ? -9.497  -29.701 26.143  1.000 47.562  0 924 HOH A O     1 ? ? 
HETATM 6573 O O     . HOH V 14 .   ? -0.956  9.408   14.166  1.000 53.829  0 925 HOH A O     1 ? ? 
HETATM 6574 O O     . HOH V 14 .   ? -19.405 -4.690  27.087  1.000 54.083  0 926 HOH A O     1 ? ? 
HETATM 6575 O O     . HOH V 14 .   ? -13.562 -22.813 33.622  1.000 67.824  0 927 HOH A O     1 ? ? 
HETATM 6576 O O     . HOH V 14 .   ? -9.035  -21.252 37.182  1.000 66.061  0 928 HOH A O     1 ? ? 
HETATM 6577 O O     . HOH V 14 .   ? -17.487 -1.051  25.415  1.000 58.444  0 929 HOH A O     1 ? ? 
HETATM 6578 O O     . HOH V 14 .   ? -0.414  -18.357 25.531  1.000 55.466  0 930 HOH A O     1 ? ? 
HETATM 6579 O O     . HOH V 14 .   ? 0.256   -20.891 27.223  1.000 60.636  0 931 HOH A O     1 ? ? 
HETATM 6580 O O     . HOH V 14 .   ? -11.465 -26.691 30.489  1.000 61.147  0 932 HOH A O     1 ? ? 
HETATM 6581 O O     . HOH V 14 .   ? 0.100   6.719   18.014  1.000 61.768  0 933 HOH A O     1 ? ? 
HETATM 6582 O O     . HOH V 14 .   ? 12.516  -2.252  5.588   1.000 60.711  0 934 HOH A O     1 ? ? 
HETATM 6583 O O     . HOH V 14 .   ? 3.346   -19.465 9.112   1.000 56.199  0 935 HOH A O     1 ? ? 
HETATM 6584 O O     . HOH V 14 .   ? -24.338 -24.352 23.294  1.000 49.241  0 936 HOH A O     1 ? ? 
HETATM 6585 O O     . HOH V 14 .   ? 3.797   8.575   15.703  1.000 73.830  0 937 HOH A O     1 ? ? 
HETATM 6586 O O     . HOH V 14 .   ? -4.470  -28.382 28.766  1.000 53.697  0 938 HOH A O     1 ? ? 
HETATM 6587 O O     . HOH W 14 .   ? 5.064   -31.625 25.227  1.000 40.788  0 501 HOH B O     1 ? ? 
HETATM 6588 O O     . HOH W 14 .   ? 0.311   -55.073 31.296  1.000 46.869  0 502 HOH B O     1 ? ? 
HETATM 6589 O O     . HOH W 14 .   ? 20.686  -48.016 10.195  1.000 53.218  0 503 HOH B O     1 ? ? 
HETATM 6590 O O     . HOH W 14 .   ? 12.502  -71.348 1.996   1.000 51.842  0 504 HOH B O     1 ? ? 
HETATM 6591 O O     . HOH W 14 .   ? -15.632 -35.222 25.278  1.000 49.654  0 505 HOH B O     1 ? ? 
HETATM 6592 O O     . HOH W 14 .   ? 1.309   -31.815 28.824  1.000 45.991  0 506 HOH B O     1 ? ? 
HETATM 6593 O O     . HOH W 14 .   ? 2.877   -48.971 12.524  1.000 32.304  0 507 HOH B O     1 ? ? 
HETATM 6594 O O     . HOH W 14 .   ? 7.676   -31.214 15.213  1.000 36.229  0 508 HOH B O     1 ? ? 
HETATM 6595 O O     . HOH W 14 .   ? 11.405  -50.105 41.390  1.000 49.224  0 509 HOH B O     1 ? ? 
HETATM 6596 O O     . HOH W 14 .   ? 17.887  -37.354 21.654  1.000 47.357  0 510 HOH B O     1 ? ? 
HETATM 6597 O O     . HOH W 14 .   ? 10.421  -57.571 25.595  1.000 45.505  0 511 HOH B O     1 ? ? 
HETATM 6598 O O     . HOH W 14 .   ? -3.286  -70.424 13.108  1.000 51.508  0 512 HOH B O     1 ? ? 
HETATM 6599 O O     . HOH W 14 .   ? 6.763   -47.174 33.641  1.000 51.526  0 513 HOH B O     1 ? ? 
HETATM 6600 O O     . HOH W 14 .   ? 4.404   -47.370 -7.494  1.000 34.374  0 514 HOH B O     1 ? ? 
HETATM 6601 O O     . HOH W 14 .   ? -2.476  -46.865 15.058  1.000 33.741  0 515 HOH B O     1 ? ? 
HETATM 6602 O O     . HOH W 14 .   ? -1.645  -42.424 38.272  1.000 41.007  0 516 HOH B O     1 ? ? 
HETATM 6603 O O     . HOH W 14 .   ? -13.223 -47.782 -4.701  1.000 46.542  0 517 HOH B O     1 ? ? 
HETATM 6604 O O     . HOH W 14 .   ? 8.515   -53.141 -8.524  1.000 43.516  0 518 HOH B O     1 ? ? 
HETATM 6605 O O     . HOH W 14 .   ? 15.941  -36.308 4.868   1.000 46.257  0 519 HOH B O     1 ? ? 
HETATM 6606 O O     . HOH W 14 .   ? 0.793   -43.634 37.168  1.000 49.313  0 520 HOH B O     1 ? ? 
HETATM 6607 O O     . HOH W 14 .   ? 18.279  -59.984 18.242  1.000 39.253  0 521 HOH B O     1 ? ? 
HETATM 6608 O O     . HOH W 14 .   ? -6.589  -65.351 17.816  1.000 34.667  0 522 HOH B O     1 ? ? 
HETATM 6609 O O     . HOH W 14 .   ? -11.737 -60.814 27.621  1.000 45.653  0 523 HOH B O     1 ? ? 
HETATM 6610 O O     . HOH W 14 .   ? 20.936  -49.603 26.780  1.000 45.187  0 524 HOH B O     1 ? ? 
HETATM 6611 O O     . HOH W 14 .   ? 5.080   -40.241 2.742   1.000 60.967  0 525 HOH B O     1 ? ? 
HETATM 6612 O O     . HOH W 14 .   ? -9.268  -38.675 21.060  1.000 25.194  0 526 HOH B O     1 ? ? 
HETATM 6613 O O     . HOH W 14 .   ? 3.093   -54.733 16.634  1.000 52.060  0 527 HOH B O     1 ? ? 
HETATM 6614 O O     . HOH W 14 .   ? 16.475  -42.825 28.031  1.000 49.794  0 528 HOH B O     1 ? ? 
HETATM 6615 O O     . HOH W 14 .   ? 23.239  -40.812 4.874   1.000 42.089  0 529 HOH B O     1 ? ? 
HETATM 6616 O O     . HOH W 14 .   ? -6.408  -38.694 38.529  1.000 49.624  0 530 HOH B O     1 ? ? 
HETATM 6617 O O     . HOH W 14 .   ? 12.610  -58.208 -5.305  1.000 47.271  0 531 HOH B O     1 ? ? 
HETATM 6618 O O     . HOH W 14 .   ? -4.272  -63.705 20.422  1.000 49.017  0 532 HOH B O     1 ? ? 
HETATM 6619 O O     . HOH W 14 .   ? 11.250  -38.808 29.882  1.000 53.986  0 533 HOH B O     1 ? ? 
HETATM 6620 O O     . HOH W 14 .   ? -8.648  -36.181 16.642  1.000 27.952  0 534 HOH B O     1 ? ? 
HETATM 6621 O O     . HOH W 14 .   ? -3.078  -60.651 -4.695  1.000 50.684  0 535 HOH B O     1 ? ? 
HETATM 6622 O O     . HOH W 14 .   ? 3.887   -51.096 -5.481  1.000 31.332  0 536 HOH B O     1 ? ? 
HETATM 6623 O O     . HOH W 14 .   ? 11.722  -32.754 21.131  1.000 46.698  0 537 HOH B O     1 ? ? 
HETATM 6624 O O     . HOH W 14 .   ? -15.114 -56.670 21.555  1.000 28.144  0 538 HOH B O     1 ? ? 
HETATM 6625 O O     . HOH W 14 .   ? 5.953   -49.029 -9.120  1.000 38.307  0 539 HOH B O     1 ? ? 
HETATM 6626 O O     . HOH W 14 .   ? 17.016  -40.289 2.906   1.000 40.907  0 540 HOH B O     1 ? ? 
HETATM 6627 O O     . HOH W 14 .   ? 4.532   -29.791 21.335  1.000 31.306  0 541 HOH B O     1 ? ? 
HETATM 6628 O O     . HOH W 14 .   ? 16.949  -55.219 -0.872  1.000 49.931  0 542 HOH B O     1 ? ? 
HETATM 6629 O O     . HOH W 14 .   ? -8.136  -56.902 -6.384  1.000 57.031  0 543 HOH B O     1 ? ? 
HETATM 6630 O O     . HOH W 14 .   ? 13.870  -44.330 7.855   1.000 31.265  0 544 HOH B O     1 ? ? 
HETATM 6631 O O     . HOH W 14 .   ? 13.313  -37.443 8.307   1.000 48.283  0 545 HOH B O     1 ? ? 
HETATM 6632 O O     . HOH W 14 .   ? -0.519  -61.866 -2.960  1.000 48.009  0 546 HOH B O     1 ? ? 
HETATM 6633 O O     . HOH W 14 .   ? -9.302  -65.895 11.912  1.000 33.858  0 547 HOH B O     1 ? ? 
HETATM 6634 O O     . HOH W 14 .   ? 3.631   -56.553 18.698  1.000 49.242  0 548 HOH B O     1 ? ? 
HETATM 6635 O O     . HOH W 14 .   ? 12.409  -47.904 6.761   1.000 30.909  0 549 HOH B O     1 ? ? 
HETATM 6636 O O     . HOH W 14 .   ? -12.464 -35.167 9.375   1.000 32.234  0 550 HOH B O     1 ? ? 
HETATM 6637 O O     B HOH W 14 .   ? 12.255  -45.065 -10.291 0.661 27.309  0 551 HOH B O     1 ? ? 
HETATM 6638 O O     . HOH W 14 .   ? 15.738  -50.059 -4.484  1.000 35.294  0 552 HOH B O     1 ? ? 
HETATM 6639 O O     . HOH W 14 .   ? -12.883 -37.745 22.891  1.000 34.621  0 553 HOH B O     1 ? ? 
HETATM 6640 O O     . HOH W 14 .   ? -17.268 -47.813 2.642   1.000 25.717  0 554 HOH B O     1 ? ? 
HETATM 6641 O O     . HOH W 14 .   ? -21.000 -54.670 6.970   1.000 28.320  0 555 HOH B O     1 ? ? 
HETATM 6642 O O     . HOH W 14 .   ? -18.924 -56.022 0.277   1.000 48.026  0 556 HOH B O     1 ? ? 
HETATM 6643 O O     . HOH W 14 .   ? -9.957  -56.738 -4.414  1.000 38.422  0 557 HOH B O     1 ? ? 
HETATM 6644 O O     . HOH W 14 .   ? -7.734  -30.850 21.935  1.000 29.923  0 558 HOH B O     1 ? ? 
HETATM 6645 O O     . HOH W 14 .   ? 12.670  -39.615 2.791   1.000 36.691  0 559 HOH B O     1 ? ? 
HETATM 6646 O O     . HOH W 14 .   ? 19.837  -50.002 -8.511  1.000 26.012  0 560 HOH B O     1 ? ? 
HETATM 6647 O O     . HOH W 14 .   ? -11.731 -35.513 21.405  1.000 35.009  0 561 HOH B O     1 ? ? 
HETATM 6648 O O     . HOH W 14 .   ? 4.952   -42.479 37.627  1.000 54.263  0 562 HOH B O     1 ? ? 
HETATM 6649 O O     . HOH W 14 .   ? 15.216  -34.257 14.328  1.000 47.001  0 563 HOH B O     1 ? ? 
HETATM 6650 O O     . HOH W 14 .   ? 19.104  -48.100 5.424   1.000 43.976  0 564 HOH B O     1 ? ? 
HETATM 6651 O O     . HOH W 14 .   ? 9.813   -51.050 0.003   1.000 27.487  0 565 HOH B O     1 ? ? 
HETATM 6652 O O     . HOH W 14 .   ? -8.396  -68.433 15.606  1.000 50.793  0 566 HOH B O     1 ? ? 
HETATM 6653 O O     . HOH W 14 .   ? -17.253 -32.486 18.641  1.000 49.449  0 567 HOH B O     1 ? ? 
HETATM 6654 O O     . HOH W 14 .   ? -5.869  -37.366 31.212  1.000 30.121  0 568 HOH B O     1 ? ? 
HETATM 6655 O O     . HOH W 14 .   ? -13.788 -45.222 -2.993  1.000 35.952  0 569 HOH B O     1 ? ? 
HETATM 6656 O O     . HOH W 14 .   ? 18.741  -53.235 25.283  1.000 49.735  0 570 HOH B O     1 ? ? 
HETATM 6657 O O     . HOH W 14 .   ? -9.193  -35.356 29.870  1.000 38.355  0 571 HOH B O     1 ? ? 
HETATM 6658 O O     . HOH W 14 .   ? -3.899  -40.305 -3.059  1.000 37.277  0 572 HOH B O     1 ? ? 
HETATM 6659 O O     . HOH W 14 .   ? 16.184  -40.964 25.837  1.000 36.715  0 573 HOH B O     1 ? ? 
HETATM 6660 O O     . HOH W 14 .   ? 18.205  -62.473 16.025  1.000 37.992  0 574 HOH B O     1 ? ? 
HETATM 6661 O O     . HOH W 14 .   ? -17.436 -44.882 0.203   1.000 45.927  0 575 HOH B O     1 ? ? 
HETATM 6662 O O     . HOH W 14 .   ? -8.819  -57.972 21.434  1.000 39.269  0 576 HOH B O     1 ? ? 
HETATM 6663 O O     . HOH W 14 .   ? -2.485  -31.835 16.586  1.000 24.610  0 577 HOH B O     1 ? ? 
HETATM 6664 O O     . HOH W 14 .   ? -1.652  -44.149 8.031   1.000 30.673  0 578 HOH B O     1 ? ? 
HETATM 6665 O O     . HOH W 14 .   ? 4.648   -63.008 18.760  1.000 47.634  0 579 HOH B O     1 ? ? 
HETATM 6666 O O     . HOH W 14 .   ? -11.446 -50.801 -2.686  1.000 54.559  0 580 HOH B O     1 ? ? 
HETATM 6667 O O     . HOH W 14 .   ? 16.576  -46.684 0.241   1.000 42.733  0 581 HOH B O     1 ? ? 
HETATM 6668 O O     . HOH W 14 .   ? -15.508 -49.190 5.264   1.000 23.489  0 582 HOH B O     1 ? ? 
HETATM 6669 O O     . HOH W 14 .   ? 10.943  -60.546 -6.541  1.000 63.162  0 583 HOH B O     1 ? ? 
HETATM 6670 O O     . HOH W 14 .   ? 16.943  -42.545 1.832   1.000 38.157  0 584 HOH B O     1 ? ? 
HETATM 6671 O O     . HOH W 14 .   ? 6.036   -31.176 17.558  1.000 32.718  0 585 HOH B O     1 ? ? 
HETATM 6672 O O     . HOH W 14 .   ? 9.782   -53.015 31.289  1.000 38.116  0 586 HOH B O     1 ? ? 
HETATM 6673 O O     . HOH W 14 .   ? -3.584  -33.681 25.216  1.000 27.362  0 587 HOH B O     1 ? ? 
HETATM 6674 O O     . HOH W 14 .   ? 11.057  -49.275 -3.081  1.000 30.149  0 588 HOH B O     1 ? ? 
HETATM 6675 O O     . HOH W 14 .   ? -3.062  -57.834 28.704  1.000 43.714  0 589 HOH B O     1 ? ? 
HETATM 6676 O O     . HOH W 14 .   ? -2.568  -46.379 10.784  1.000 24.768  0 590 HOH B O     1 ? ? 
HETATM 6677 O O     . HOH W 14 .   ? -19.679 -44.189 8.099   1.000 27.421  0 591 HOH B O     1 ? ? 
HETATM 6678 O O     . HOH W 14 .   ? -14.608 -56.069 -3.624  1.000 49.127  0 592 HOH B O     1 ? ? 
HETATM 6679 O O     . HOH W 14 .   ? -0.261  -56.875 12.323  1.000 33.302  0 593 HOH B O     1 ? ? 
HETATM 6680 O O     . HOH W 14 .   ? 10.694  -39.705 22.371  1.000 27.086  0 594 HOH B O     1 ? ? 
HETATM 6681 O O     . HOH W 14 .   ? -5.336  -60.684 16.003  1.000 33.936  0 595 HOH B O     1 ? ? 
HETATM 6682 O O     . HOH W 14 .   ? -2.706  -36.972 25.184  1.000 25.391  0 596 HOH B O     1 ? ? 
HETATM 6683 O O     . HOH W 14 .   ? -4.701  -51.335 -5.722  1.000 29.257  0 597 HOH B O     1 ? ? 
HETATM 6684 O O     . HOH W 14 .   ? 1.021   -45.266 13.514  1.000 27.001  0 598 HOH B O     1 ? ? 
HETATM 6685 O O     . HOH W 14 .   ? 0.497   -47.119 34.178  1.000 44.924  0 599 HOH B O     1 ? ? 
HETATM 6686 O O     . HOH W 14 .   ? -15.020 -39.023 21.277  1.000 34.180  0 600 HOH B O     1 ? ? 
HETATM 6687 O O     . HOH W 14 .   ? -9.953  -49.160 30.232  1.000 38.304  0 601 HOH B O     1 ? ? 
HETATM 6688 O O     . HOH W 14 .   ? 18.685  -40.056 19.350  1.000 42.160  0 602 HOH B O     1 ? ? 
HETATM 6689 O O     . HOH W 14 .   ? 32.450  -64.489 13.634  1.000 58.715  0 603 HOH B O     1 ? ? 
HETATM 6690 O O     . HOH W 14 .   ? 0.976   -61.467 -5.826  1.000 43.174  0 604 HOH B O     1 ? ? 
HETATM 6691 O O     . HOH W 14 .   ? -2.348  -42.496 10.644  1.000 27.209  0 605 HOH B O     1 ? ? 
HETATM 6692 O O     . HOH W 14 .   ? -5.919  -56.013 -8.837  1.000 58.958  0 606 HOH B O     1 ? ? 
HETATM 6693 O O     . HOH W 14 .   ? 19.153  -64.841 0.620   1.000 55.963  0 607 HOH B O     1 ? ? 
HETATM 6694 O O     . HOH W 14 .   ? -16.917 -36.472 14.358  1.000 50.057  0 608 HOH B O     1 ? ? 
HETATM 6695 O O     . HOH W 14 .   ? -6.931  -55.747 27.600  1.000 29.125  0 609 HOH B O     1 ? ? 
HETATM 6696 O O     . HOH W 14 .   ? -4.332  -52.768 -2.414  1.000 28.636  0 610 HOH B O     1 ? ? 
HETATM 6697 O O     . HOH W 14 .   ? 27.988  -52.594 11.431  1.000 53.370  0 611 HOH B O     1 ? ? 
HETATM 6698 O O     . HOH W 14 .   ? 17.522  -37.487 16.696  1.000 47.759  0 612 HOH B O     1 ? ? 
HETATM 6699 O O     . HOH W 14 .   ? -10.155 -38.501 16.961  1.000 30.368  0 613 HOH B O     1 ? ? 
HETATM 6700 O O     . HOH W 14 .   ? 11.412  -65.607 -1.954  1.000 48.951  0 614 HOH B O     1 ? ? 
HETATM 6701 O O     . HOH W 14 .   ? 20.912  -44.689 8.760   1.000 44.567  0 615 HOH B O     1 ? ? 
HETATM 6702 O O     . HOH W 14 .   ? -22.308 -46.311 5.277   1.000 32.514  0 616 HOH B O     1 ? ? 
HETATM 6703 O O     . HOH W 14 .   ? 6.194   -45.253 -6.728  1.000 37.301  0 617 HOH B O     1 ? ? 
HETATM 6704 O O     . HOH W 14 .   ? -1.821  -49.374 -7.606  1.000 49.017  0 618 HOH B O     1 ? ? 
HETATM 6705 O O     . HOH W 14 .   ? -9.985  -30.910 23.541  1.000 41.077  0 619 HOH B O     1 ? ? 
HETATM 6706 O O     . HOH W 14 .   ? -3.026  -52.912 12.586  1.000 25.489  0 620 HOH B O     1 ? ? 
HETATM 6707 O O     . HOH W 14 .   ? -15.700 -42.708 32.982  1.000 57.656  0 621 HOH B O     1 ? ? 
HETATM 6708 O O     . HOH W 14 .   ? -1.856  -45.068 13.118  1.000 26.656  0 622 HOH B O     1 ? ? 
HETATM 6709 O O     . HOH W 14 .   ? 21.429  -58.665 4.422   1.000 40.537  0 623 HOH B O     1 ? ? 
HETATM 6710 O O     . HOH W 14 .   ? 22.829  -58.270 7.575   1.000 41.141  0 624 HOH B O     1 ? ? 
HETATM 6711 O O     . HOH W 14 .   ? 15.688  -51.991 -7.875  1.000 32.844  0 625 HOH B O     1 ? ? 
HETATM 6712 O O     . HOH W 14 .   ? 17.327  -40.996 23.353  1.000 35.139  0 626 HOH B O     1 ? ? 
HETATM 6713 O O     . HOH W 14 .   ? -5.375  -69.341 1.880   1.000 59.566  0 627 HOH B O     1 ? ? 
HETATM 6714 O O     . HOH W 14 .   ? 16.776  -52.657 -0.843  1.000 45.272  0 628 HOH B O     1 ? ? 
HETATM 6715 O O     . HOH W 14 .   ? -15.657 -38.671 1.749   1.000 59.778  0 629 HOH B O     1 ? ? 
HETATM 6716 O O     . HOH W 14 .   ? -8.695  -60.526 -4.994  1.000 45.001  0 630 HOH B O     1 ? ? 
HETATM 6717 O O     . HOH W 14 .   ? -7.952  -44.121 -8.115  1.000 54.227  0 631 HOH B O     1 ? ? 
HETATM 6718 O O     . HOH W 14 .   ? -10.317 -39.614 -0.070  1.000 50.568  0 632 HOH B O     1 ? ? 
HETATM 6719 O O     . HOH W 14 .   ? 1.813   -61.492 12.681  1.000 44.089  0 633 HOH B O     1 ? ? 
HETATM 6720 O O     . HOH W 14 .   ? -21.709 -61.435 14.117  1.000 33.182  0 634 HOH B O     1 ? ? 
HETATM 6721 O O     . HOH W 14 .   ? 2.092   -42.922 10.581  1.000 26.092  0 635 HOH B O     1 ? ? 
HETATM 6722 O O     . HOH W 14 .   ? 1.161   -44.084 8.218   1.000 26.931  0 636 HOH B O     1 ? ? 
HETATM 6723 O O     . HOH W 14 .   ? 5.004   -54.071 30.743  1.000 51.629  0 637 HOH B O     1 ? ? 
HETATM 6724 O O     . HOH W 14 .   ? 2.928   -52.640 14.649  1.000 38.677  0 638 HOH B O     1 ? ? 
HETATM 6725 O O     . HOH W 14 .   ? 16.132  -63.960 16.952  1.000 42.884  0 639 HOH B O     1 ? ? 
HETATM 6726 O O     . HOH W 14 .   ? -12.724 -53.691 33.034  1.000 50.067  0 640 HOH B O     1 ? ? 
HETATM 6727 O O     . HOH W 14 .   ? -21.251 -66.188 13.219  1.000 48.178  0 641 HOH B O     1 ? ? 
HETATM 6728 O O     . HOH W 14 .   ? 1.988   -54.196 12.602  1.000 35.337  0 642 HOH B O     1 ? ? 
HETATM 6729 O O     . HOH W 14 .   ? -1.118  -45.443 -7.826  1.000 45.454  0 643 HOH B O     1 ? ? 
HETATM 6730 O O     . HOH W 14 .   ? 0.367   -63.465 13.388  1.000 35.627  0 644 HOH B O     1 ? ? 
HETATM 6731 O O     . HOH W 14 .   ? 11.357  -36.476 23.007  1.000 32.201  0 645 HOH B O     1 ? ? 
HETATM 6732 O O     . HOH W 14 .   ? -11.414 -38.536 31.088  1.000 34.168  0 646 HOH B O     1 ? ? 
HETATM 6733 O O     . HOH W 14 .   ? 8.679   -40.535 32.975  1.000 40.125  0 647 HOH B O     1 ? ? 
HETATM 6734 O O     . HOH W 14 .   ? -4.120  -52.411 21.680  1.000 24.972  0 648 HOH B O     1 ? ? 
HETATM 6735 O O     . HOH W 14 .   ? 1.714   -51.659 16.870  1.000 43.212  0 649 HOH B O     1 ? ? 
HETATM 6736 O O     . HOH W 14 .   ? 18.351  -40.620 12.609  1.000 44.518  0 650 HOH B O     1 ? ? 
HETATM 6737 O O     . HOH W 14 .   ? 8.830   -61.727 29.813  1.000 54.986  0 651 HOH B O     1 ? ? 
HETATM 6738 O O     . HOH W 14 .   ? 4.467   -41.002 -1.833  1.000 43.653  0 652 HOH B O     1 ? ? 
HETATM 6739 O O     . HOH W 14 .   ? -12.875 -66.565 -1.820  1.000 55.351  0 653 HOH B O     1 ? ? 
HETATM 6740 O O     . HOH W 14 .   ? -4.075  -58.333 -5.851  1.000 42.414  0 654 HOH B O     1 ? ? 
HETATM 6741 O O     . HOH W 14 .   ? 3.197   -42.515 3.488   1.000 35.143  0 655 HOH B O     1 ? ? 
HETATM 6742 O O     A HOH W 14 .   ? -12.771 -41.875 0.691   0.488 27.398  0 656 HOH B O     1 ? ? 
HETATM 6743 O O     B HOH W 14 .   ? -14.612 -41.759 0.013   0.512 38.088  0 656 HOH B O     1 ? ? 
HETATM 6744 O O     . HOH W 14 .   ? -5.977  -56.379 20.038  1.000 31.943  0 657 HOH B O     1 ? ? 
HETATM 6745 O O     . HOH W 14 .   ? 18.687  -46.685 2.370   1.000 50.796  0 658 HOH B O     1 ? ? 
HETATM 6746 O O     . HOH W 14 .   ? 11.222  -38.313 4.974   1.000 31.509  0 659 HOH B O     1 ? ? 
HETATM 6747 O O     . HOH W 14 .   ? 2.073   -37.582 2.074   1.000 63.829  0 660 HOH B O     1 ? ? 
HETATM 6748 O O     . HOH W 14 .   ? -12.723 -37.703 19.615  1.000 32.488  0 661 HOH B O     1 ? ? 
HETATM 6749 O O     . HOH W 14 .   ? -0.117  -36.905 33.213  1.000 37.141  0 662 HOH B O     1 ? ? 
HETATM 6750 O O     . HOH W 14 .   ? -0.367  -47.505 9.702   1.000 25.460  0 663 HOH B O     1 ? ? 
HETATM 6751 O O     . HOH W 14 .   ? -0.537  -53.132 14.271  1.000 48.060  0 664 HOH B O     1 ? ? 
HETATM 6752 O O     . HOH W 14 .   ? -24.509 -58.486 7.389   1.000 52.643  0 665 HOH B O     1 ? ? 
HETATM 6753 O O     . HOH W 14 .   ? 8.119   -43.591 35.429  1.000 52.132  0 666 HOH B O     1 ? ? 
HETATM 6754 O O     . HOH W 14 .   ? -12.446 -59.336 30.672  1.000 51.138  0 667 HOH B O     1 ? ? 
HETATM 6755 O O     . HOH W 14 .   ? -15.145 -59.120 -1.233  1.000 50.924  0 668 HOH B O     1 ? ? 
HETATM 6756 O O     . HOH W 14 .   ? -1.046  -55.726 18.134  1.000 42.540  0 669 HOH B O     1 ? ? 
HETATM 6757 O O     . HOH W 14 .   ? -17.341 -59.063 1.617   1.000 40.486  0 670 HOH B O     1 ? ? 
HETATM 6758 O O     . HOH W 14 .   ? 1.850   -46.668 11.293  1.000 27.301  0 671 HOH B O     1 ? ? 
HETATM 6759 O O     . HOH W 14 .   ? 12.566  -41.033 28.813  1.000 40.809  0 672 HOH B O     1 ? ? 
HETATM 6760 O O     . HOH W 14 .   ? 7.843   -61.163 35.996  1.000 37.140  0 673 HOH B O     1 ? ? 
HETATM 6761 O O     . HOH W 14 .   ? -4.187  -67.709 -1.417  1.000 50.876  0 674 HOH B O     1 ? ? 
HETATM 6762 O O     . HOH W 14 .   ? -2.122  -54.318 22.049  1.000 30.043  0 675 HOH B O     1 ? ? 
HETATM 6763 O O     . HOH W 14 .   ? -4.034  -57.958 16.898  1.000 36.865  0 676 HOH B O     1 ? ? 
HETATM 6764 O O     . HOH W 14 .   ? -16.371 -35.960 9.619   1.000 38.165  0 677 HOH B O     1 ? ? 
HETATM 6765 O O     . HOH W 14 .   ? -9.705  -37.186 5.825   1.000 46.309  0 678 HOH B O     1 ? ? 
HETATM 6766 O O     . HOH W 14 .   ? -0.064  -42.115 12.353  1.000 25.693  0 679 HOH B O     1 ? ? 
HETATM 6767 O O     . HOH W 14 .   ? 7.118   -40.236 0.681   1.000 42.591  0 680 HOH B O     1 ? ? 
HETATM 6768 O O     . HOH W 14 .   ? 13.886  -67.289 18.356  1.000 43.733  0 681 HOH B O     1 ? ? 
HETATM 6769 O O     . HOH W 14 .   ? 17.299  -63.698 -3.264  1.000 59.810  0 682 HOH B O     1 ? ? 
HETATM 6770 O O     . HOH W 14 .   ? -3.678  -49.039 14.457  1.000 29.451  0 683 HOH B O     1 ? ? 
HETATM 6771 O O     B HOH W 14 .   ? 4.611   -57.742 12.959  0.688 33.422  0 684 HOH B O     1 ? ? 
HETATM 6772 O O     . HOH W 14 .   ? -19.519 -54.687 4.410   1.000 29.307  0 685 HOH B O     1 ? ? 
HETATM 6773 O O     . HOH W 14 .   ? -2.635  -58.646 18.930  1.000 45.041  0 686 HOH B O     1 ? ? 
HETATM 6774 O O     . HOH W 14 .   ? 16.305  -59.347 22.467  1.000 59.615  0 687 HOH B O     1 ? ? 
HETATM 6775 O O     . HOH W 14 .   ? -8.276  -38.279 32.141  1.000 48.130  0 688 HOH B O     1 ? ? 
HETATM 6776 O O     . HOH W 14 .   ? 20.006  -63.942 23.587  1.000 55.581  0 689 HOH B O     1 ? ? 
HETATM 6777 O O     . HOH W 14 .   ? 17.156  -48.692 -0.948  1.000 49.511  0 690 HOH B O     1 ? ? 
HETATM 6778 O O     . HOH W 14 .   ? -1.099  -35.448 31.718  1.000 53.502  0 691 HOH B O     1 ? ? 
HETATM 6779 O O     . HOH W 14 .   ? -7.078  -41.933 -5.696  1.000 52.707  0 692 HOH B O     1 ? ? 
HETATM 6780 O O     . HOH W 14 .   ? -23.130 -49.093 17.709  1.000 41.605  0 693 HOH B O     1 ? ? 
HETATM 6781 O O     . HOH W 14 .   ? 10.228  -70.067 6.148   1.000 47.366  0 694 HOH B O     1 ? ? 
HETATM 6782 O O     . HOH W 14 .   ? -1.271  -41.308 -2.634  1.000 55.864  0 695 HOH B O     1 ? ? 
HETATM 6783 O O     . HOH W 14 .   ? 14.696  -55.597 -1.750  1.000 37.117  0 696 HOH B O     1 ? ? 
HETATM 6784 O O     . HOH W 14 .   ? 1.932   -53.306 19.097  1.000 26.949  0 697 HOH B O     1 ? ? 
HETATM 6785 O O     . HOH W 14 .   ? -19.342 -38.658 14.398  1.000 52.400  0 698 HOH B O     1 ? ? 
HETATM 6786 O O     . HOH W 14 .   ? -19.853 -68.016 15.084  1.000 65.353  0 699 HOH B O     1 ? ? 
HETATM 6787 O O     . HOH W 14 .   ? 18.868  -41.518 10.035  1.000 39.342  0 700 HOH B O     1 ? ? 
HETATM 6788 O O     . HOH W 14 .   ? -6.573  -56.299 31.581  1.000 33.937  0 701 HOH B O     1 ? ? 
HETATM 6789 O O     . HOH W 14 .   ? -15.728 -53.587 30.084  1.000 54.787  0 702 HOH B O     1 ? ? 
HETATM 6790 O O     . HOH W 14 .   ? 2.855   -66.250 16.744  1.000 60.044  0 703 HOH B O     1 ? ? 
HETATM 6791 O O     . HOH W 14 .   ? 7.193   -30.713 21.660  1.000 47.751  0 704 HOH B O     1 ? ? 
HETATM 6792 O O     . HOH W 14 .   ? -2.393  -57.354 14.526  1.000 36.336  0 705 HOH B O     1 ? ? 
HETATM 6793 O O     . HOH W 14 .   ? -15.061 -67.486 16.028  1.000 53.785  0 706 HOH B O     1 ? ? 
HETATM 6794 O O     . HOH W 14 .   ? -17.720 -56.030 21.001  1.000 43.244  0 707 HOH B O     1 ? ? 
HETATM 6795 O O     . HOH W 14 .   ? 22.414  -43.027 7.783   1.000 50.823  0 708 HOH B O     1 ? ? 
HETATM 6796 O O     . HOH W 14 .   ? 0.986   -64.228 15.930  1.000 43.727  0 709 HOH B O     1 ? ? 
HETATM 6797 O O     . HOH W 14 .   ? -2.745  -30.444 23.478  1.000 31.809  0 710 HOH B O     1 ? ? 
HETATM 6798 O O     A HOH W 14 .   ? -10.496 -42.325 -2.850  0.700 27.595  0 711 HOH B O     1 ? ? 
HETATM 6799 O O     B HOH W 14 .   ? -11.120 -43.667 -4.250  0.300 26.246  0 711 HOH B O     1 ? ? 
HETATM 6800 O O     . HOH W 14 .   ? 17.378  -39.811 17.120  1.000 39.178  0 712 HOH B O     1 ? ? 
HETATM 6801 O O     . HOH W 14 .   ? 1.888   -50.503 10.589  1.000 30.136  0 713 HOH B O     1 ? ? 
HETATM 6802 O O     . HOH W 14 .   ? -3.956  -55.405 13.462  1.000 26.979  0 714 HOH B O     1 ? ? 
HETATM 6803 O O     . HOH W 14 .   ? 8.776   -60.084 23.782  1.000 44.160  0 715 HOH B O     1 ? ? 
HETATM 6804 O O     . HOH W 14 .   ? -9.630  -34.038 27.637  1.000 47.961  0 716 HOH B O     1 ? ? 
HETATM 6805 O O     . HOH W 14 .   ? 1.967   -49.497 14.577  1.000 52.233  0 717 HOH B O     1 ? ? 
HETATM 6806 O O     . HOH W 14 .   ? -2.971  -42.038 6.405   1.000 30.949  0 718 HOH B O     1 ? ? 
HETATM 6807 O O     . HOH W 14 .   ? -22.291 -57.715 3.546   1.000 55.023  0 719 HOH B O     1 ? ? 
HETATM 6808 O O     . HOH W 14 .   ? 12.982  -51.528 -9.995  1.000 35.658  0 720 HOH B O     1 ? ? 
HETATM 6809 O O     . HOH W 14 .   ? 19.840  -55.304 2.360   1.000 44.410  0 721 HOH B O     1 ? ? 
HETATM 6810 O O     . HOH W 14 .   ? -14.343 -59.638 24.762  1.000 43.403  0 722 HOH B O     1 ? ? 
HETATM 6811 O O     . HOH W 14 .   ? -10.243 -53.492 -6.417  1.000 48.656  0 723 HOH B O     1 ? ? 
HETATM 6812 O O     . HOH W 14 .   ? 12.549  -61.537 23.431  1.000 63.153  0 724 HOH B O     1 ? ? 
HETATM 6813 O O     . HOH W 14 .   ? -11.600 -29.742 24.919  1.000 51.785  0 725 HOH B O     1 ? ? 
HETATM 6814 O O     . HOH W 14 .   ? 16.407  -65.801 18.847  1.000 50.353  0 726 HOH B O     1 ? ? 
HETATM 6815 O O     . HOH W 14 .   ? -2.958  -37.173 6.245   1.000 34.735  0 727 HOH B O     1 ? ? 
HETATM 6816 O O     . HOH W 14 .   ? 0.111   -67.813 -1.877  1.000 56.060  0 728 HOH B O     1 ? ? 
HETATM 6817 O O     . HOH W 14 .   ? 4.045   -51.170 33.534  1.000 50.405  0 729 HOH B O     1 ? ? 
HETATM 6818 O O     . HOH W 14 .   ? -21.940 -45.974 20.072  1.000 46.226  0 730 HOH B O     1 ? ? 
HETATM 6819 O O     . HOH W 14 .   ? -3.406  -48.839 11.737  1.000 24.974  0 731 HOH B O     1 ? ? 
HETATM 6820 O O     . HOH W 14 .   ? -11.546 -38.213 4.126   1.000 41.830  0 732 HOH B O     1 ? ? 
HETATM 6821 O O     . HOH W 14 .   ? 9.420   -64.816 -3.817  1.000 53.562  0 733 HOH B O     1 ? ? 
HETATM 6822 O O     . HOH W 14 .   ? 9.281   -63.173 32.132  1.000 51.954  0 734 HOH B O     1 ? ? 
HETATM 6823 O O     . HOH W 14 .   ? -1.153  -50.132 10.151  1.000 27.019  0 735 HOH B O     1 ? ? 
HETATM 6824 O O     . HOH W 14 .   ? -20.710 -39.875 8.440   1.000 44.352  0 736 HOH B O     1 ? ? 
HETATM 6825 O O     . HOH W 14 .   ? 16.614  -52.697 -5.539  1.000 54.396  0 737 HOH B O     1 ? ? 
HETATM 6826 O O     . HOH W 14 .   ? 7.237   -31.884 23.868  1.000 62.505  0 738 HOH B O     1 ? ? 
HETATM 6827 O O     . HOH W 14 .   ? 11.124  -58.895 23.532  1.000 49.474  0 739 HOH B O     1 ? ? 
HETATM 6828 O O     . HOH W 14 .   ? 15.182  -36.478 9.707   1.000 52.678  0 740 HOH B O     1 ? ? 
HETATM 6829 O O     . HOH W 14 .   ? -1.844  -30.897 26.834  1.000 56.620  0 741 HOH B O     1 ? ? 
HETATM 6830 O O     . HOH W 14 .   ? 3.465   -30.544 18.921  1.000 28.171  0 742 HOH B O     1 ? ? 
HETATM 6831 O O     . HOH W 14 .   ? -14.025 -60.114 28.970  1.000 64.296  0 743 HOH B O     1 ? ? 
HETATM 6832 O O     . HOH W 14 .   ? -22.292 -50.051 3.513   1.000 44.988  0 744 HOH B O     1 ? ? 
HETATM 6833 O O     . HOH W 14 .   ? -4.600  -34.426 34.710  1.000 58.211  0 745 HOH B O     1 ? ? 
HETATM 6834 O O     . HOH W 14 .   ? -0.411  -54.367 16.304  1.000 51.308  0 746 HOH B O     1 ? ? 
HETATM 6835 O O     . HOH W 14 .   ? -5.226  -34.632 32.118  1.000 49.742  0 747 HOH B O     1 ? ? 
HETATM 6836 O O     . HOH W 14 .   ? 14.788  -53.620 39.765  1.000 52.009  0 748 HOH B O     1 ? ? 
HETATM 6837 O O     . HOH W 14 .   ? -20.005 -49.413 -1.038  1.000 44.674  0 749 HOH B O     1 ? ? 
HETATM 6838 O O     . HOH W 14 .   ? -0.738  -57.665 25.707  1.000 57.890  0 750 HOH B O     1 ? ? 
HETATM 6839 O O     . HOH W 14 .   ? -22.336 -52.863 3.591   1.000 45.718  0 751 HOH B O     1 ? ? 
HETATM 6840 O O     . HOH W 14 .   ? -18.493 -30.057 20.978  1.000 53.579  0 752 HOH B O     1 ? ? 
HETATM 6841 O O     . HOH W 14 .   ? -10.986 -39.810 19.413  1.000 32.317  0 753 HOH B O     1 ? ? 
HETATM 6842 O O     . HOH W 14 .   ? -1.341  -52.947 -9.269  1.000 60.393  0 754 HOH B O     1 ? ? 
HETATM 6843 O O     . HOH W 14 .   ? 24.168  -45.040 1.871   1.000 55.452  0 755 HOH B O     1 ? ? 
HETATM 6844 O O     . HOH W 14 .   ? 9.427   -63.420 26.144  1.000 59.681  0 756 HOH B O     1 ? ? 
HETATM 6845 O O     . HOH W 14 .   ? 14.423  -56.797 -4.192  1.000 49.393  0 757 HOH B O     1 ? ? 
HETATM 6846 O O     . HOH W 14 .   ? 2.556   -40.886 8.692   1.000 42.150  0 758 HOH B O     1 ? ? 
HETATM 6847 O O     . HOH W 14 .   ? 11.624  -41.466 -1.836  1.000 37.545  0 759 HOH B O     1 ? ? 
HETATM 6848 O O     . HOH W 14 .   ? 5.238   -51.781 -7.966  1.000 59.697  0 760 HOH B O     1 ? ? 
HETATM 6849 O O     . HOH W 14 .   ? 12.861  -33.891 13.075  1.000 55.449  0 761 HOH B O     1 ? ? 
HETATM 6850 O O     . HOH W 14 .   ? -5.652  -30.577 23.625  1.000 62.099  0 762 HOH B O     1 ? ? 
HETATM 6851 O O     . HOH W 14 .   ? -13.619 -51.896 -3.519  1.000 49.983  0 763 HOH B O     1 ? ? 
HETATM 6852 O O     . HOH W 14 .   ? -0.170  -63.892 18.282  1.000 60.846  0 764 HOH B O     1 ? ? 
HETATM 6853 O O     . HOH W 14 .   ? 12.772  -56.096 30.128  1.000 56.334  0 765 HOH B O     1 ? ? 
HETATM 6854 O O     . HOH W 14 .   ? 0.119   -47.432 38.476  1.000 62.342  0 766 HOH B O     1 ? ? 
HETATM 6855 O O     . HOH W 14 .   ? 10.805  -34.135 24.530  1.000 49.367  0 767 HOH B O     1 ? ? 
HETATM 6856 O O     . HOH W 14 .   ? -4.222  -66.845 17.980  1.000 43.742  0 768 HOH B O     1 ? ? 
HETATM 6857 O O     . HOH W 14 .   ? 21.265  -46.749 6.645   1.000 51.205  0 769 HOH B O     1 ? ? 
HETATM 6858 O O     . HOH W 14 .   ? 9.488   -58.386 -8.097  1.000 60.025  0 770 HOH B O     1 ? ? 
HETATM 6859 O O     . HOH W 14 .   ? -3.394  -32.026 30.268  1.000 59.584  0 771 HOH B O     1 ? ? 
HETATM 6860 O O     . HOH W 14 .   ? -19.855 -27.718 21.990  1.000 44.574  0 772 HOH B O     1 ? ? 
HETATM 6861 O O     . HOH W 14 .   ? -15.494 -26.877 27.577  1.000 42.000  0 773 HOH B O     1 ? ? 
HETATM 6862 O O     . HOH W 14 .   ? -6.859  -59.989 28.273  1.000 55.232  0 774 HOH B O     1 ? ? 
HETATM 6863 O O     . HOH W 14 .   ? 1.713   -56.931 21.004  1.000 53.026  0 775 HOH B O     1 ? ? 
HETATM 6864 O O     . HOH W 14 .   ? -14.264 -28.752 28.113  1.000 54.842  0 776 HOH B O     1 ? ? 
HETATM 6865 O O     . HOH W 14 .   ? -14.711 -39.347 30.001  1.000 61.027  0 777 HOH B O     1 ? ? 
HETATM 6866 O O     . HOH W 14 .   ? 4.764   -30.619 27.749  1.000 58.929  0 778 HOH B O     1 ? ? 
HETATM 6867 O O     . HOH W 14 .   ? 2.185   -42.958 -5.278  1.000 50.911  0 779 HOH B O     1 ? ? 
HETATM 6868 O O     . HOH W 14 .   ? 12.247  -58.068 27.655  1.000 45.823  0 780 HOH B O     1 ? ? 
HETATM 6869 O O     . HOH W 14 .   ? -0.436  -38.191 5.294   1.000 50.055  0 781 HOH B O     1 ? ? 
HETATM 6870 O O     B HOH W 14 .   ? 2.564   -56.360 14.169  0.700 39.297  0 782 HOH B O     1 ? ? 
HETATM 6871 O O     . HOH W 14 .   ? 2.702   -54.086 -8.835  1.000 50.491  0 783 HOH B O     1 ? ? 
HETATM 6872 O O     . HOH W 14 .   ? 0.326   -49.346 -9.306  1.000 55.074  0 784 HOH B O     1 ? ? 
HETATM 6873 O O     . HOH W 14 .   ? 17.153  -52.137 -10.214 1.000 53.934  0 785 HOH B O     1 ? ? 
HETATM 6874 O O     . HOH W 14 .   ? 24.510  -56.884 8.207   1.000 60.054  0 786 HOH B O     1 ? ? 
HETATM 6875 O O     . HOH W 14 .   ? -3.702  -56.669 21.582  1.000 42.417  0 787 HOH B O     1 ? ? 
HETATM 6876 O O     . HOH W 14 .   ? 4.443   -27.527 21.829  1.000 57.976  0 788 HOH B O     1 ? ? 
HETATM 6877 O O     . HOH W 14 .   ? 16.743  -43.862 -0.727  1.000 41.432  0 789 HOH B O     1 ? ? 
HETATM 6878 O O     . HOH W 14 .   ? 31.608  -63.807 2.165   1.000 58.031  0 790 HOH B O     1 ? ? 
HETATM 6879 O O     . HOH W 14 .   ? -18.579 -62.596 17.163  1.000 58.846  0 791 HOH B O     1 ? ? 
HETATM 6880 O O     . HOH W 14 .   ? -3.906  -31.020 28.039  1.000 58.740  0 792 HOH B O     1 ? ? 
HETATM 6881 O O     . HOH W 14 .   ? 7.793   -30.255 19.315  1.000 59.381  0 793 HOH B O     1 ? ? 
HETATM 6882 O O     . HOH W 14 .   ? -11.449 -35.973 31.146  1.000 52.306  0 794 HOH B O     1 ? ? 
HETATM 6883 O O     . HOH W 14 .   ? -19.442 -47.596 1.047   1.000 37.063  0 795 HOH B O     1 ? ? 
HETATM 6884 O O     . HOH W 14 .   ? 13.665  -53.868 -9.288  1.000 53.064  0 796 HOH B O     1 ? ? 
HETATM 6885 O O     . HOH W 14 .   ? 1.792   -42.456 6.063   1.000 37.714  0 797 HOH B O     1 ? ? 
HETATM 6886 O O     . HOH W 14 .   ? -21.582 -47.386 2.440   1.000 52.584  0 798 HOH B O     1 ? ? 
HETATM 6887 O O     . HOH W 14 .   ? -4.314  -40.284 -5.644  1.000 58.274  0 799 HOH B O     1 ? ? 
HETATM 6888 O O     . HOH W 14 .   ? -2.631  -58.202 -8.194  1.000 54.500  0 800 HOH B O     1 ? ? 
HETATM 6889 O O     . HOH W 14 .   ? 10.908  -63.735 34.692  1.000 48.821  0 801 HOH B O     1 ? ? 
HETATM 6890 O O     . HOH W 14 .   ? 5.032   -42.937 -7.064  1.000 53.470  0 802 HOH B O     1 ? ? 
HETATM 6891 O O     . HOH W 14 .   ? 19.138  -39.102 23.329  1.000 46.065  0 803 HOH B O     1 ? ? 
HETATM 6892 O O     . HOH W 14 .   ? -19.271 -38.973 6.432   1.000 51.951  0 804 HOH B O     1 ? ? 
HETATM 6893 O O     . HOH W 14 .   ? 2.828   -42.739 38.602  1.000 59.408  0 805 HOH B O     1 ? ? 
HETATM 6894 O O     . HOH W 14 .   ? 26.906  -47.938 12.832  1.000 61.173  0 806 HOH B O     1 ? ? 
HETATM 6895 O O     . HOH W 14 .   ? 19.517  -40.678 15.465  1.000 47.392  0 807 HOH B O     1 ? ? 
HETATM 6896 O O     . HOH W 14 .   ? 2.824   -45.782 -9.030  1.000 49.396  0 808 HOH B O     1 ? ? 
HETATM 6897 O O     . HOH W 14 .   ? 5.573   -40.740 -5.622  1.000 54.198  0 809 HOH B O     1 ? ? 
HETATM 6898 O O     . HOH W 14 .   ? 0.085   -54.812 20.415  1.000 29.940  0 810 HOH B O     1 ? ? 
HETATM 6899 O O     . HOH W 14 .   ? -5.414  -31.803 25.881  1.000 45.594  0 811 HOH B O     1 ? ? 
HETATM 6900 O O     . HOH W 14 .   ? -20.885 -27.790 24.575  1.000 59.365  0 812 HOH B O     1 ? ? 
HETATM 6901 O O     . HOH W 14 .   ? 2.916   -40.854 -4.031  1.000 58.472  0 813 HOH B O     1 ? ? 
HETATM 6902 O O     . HOH W 14 .   ? -23.019 -53.869 1.161   1.000 37.010  0 814 HOH B O     1 ? ? 
HETATM 6903 O O     . HOH W 14 .   ? -19.039 -31.286 16.617  1.000 41.115  0 815 HOH B O     1 ? ? 
HETATM 6904 O O     . HOH W 14 .   ? 19.713  -52.745 -8.995  1.000 52.763  0 816 HOH B O     1 ? ? 
HETATM 6905 O O     . HOH W 14 .   ? -6.161  -42.451 -9.136  1.000 61.674  0 817 HOH B O     1 ? ? 
HETATM 6906 O O     . HOH W 14 .   ? -3.285  -46.362 -9.832  1.000 56.487  0 818 HOH B O     1 ? ? 
HETATM 6907 O O     . HOH W 14 .   ? 12.090  -68.205 20.104  1.000 57.266  0 819 HOH B O     1 ? ? 
HETATM 6908 O O     . HOH W 14 .   ? -7.593  -33.771 31.595  1.000 54.691  0 820 HOH B O     1 ? ? 
HETATM 6909 O O     . HOH W 14 .   ? -20.133 -26.944 26.770  1.000 56.083  0 821 HOH B O     1 ? ? 
HETATM 6910 O O     . HOH W 14 .   ? 21.448  -42.463 16.497  1.000 58.850  0 822 HOH B O     1 ? ? 
HETATM 6911 O O     . HOH W 14 .   ? -19.729 -30.885 25.011  1.000 61.117  0 823 HOH B O     1 ? ? 
HETATM 6912 O O     . HOH W 14 .   ? -20.029 -29.211 18.511  1.000 55.464  0 824 HOH B O     1 ? ? 
HETATM 6913 O O     . HOH W 14 .   ? -18.892 -58.634 20.289  1.000 49.023  0 825 HOH B O     1 ? ? 
HETATM 6914 O O     . HOH W 14 .   ? -18.128 -27.480 28.110  1.000 46.204  0 826 HOH B O     1 ? ? 
HETATM 6915 O O     . HOH W 14 .   ? -7.887  -31.711 27.198  1.000 43.476  0 827 HOH B O     1 ? ? 
HETATM 6916 O O     . HOH W 14 .   ? -19.469 -59.985 18.132  1.000 50.604  0 828 HOH B O     1 ? ? 
HETATM 6917 O O     . HOH X 14 .   ? 21.954  -47.176 20.262  1.000 43.722  0 101 HOH G O     1 ? ? 
HETATM 6918 O O     . HOH X 14 .   ? 6.745   -67.432 19.205  1.000 54.228  0 102 HOH G O     1 ? ? 
HETATM 6919 O O     . HOH X 14 .   ? -14.140 -66.238 0.433   1.000 52.699  0 103 HOH G O     1 ? ? 
HETATM 6920 O O     . HOH X 14 .   ? 10.538  -71.097 17.997  1.000 60.511  0 104 HOH G O     1 ? ? 
HETATM 6921 O O     . HOH X 14 .   ? -16.297 -67.778 4.567   1.000 52.057  0 105 HOH G O     1 ? ? 
HETATM 6922 O O     . HOH X 14 .   ? 5.245   -67.476 15.189  1.000 48.747  0 106 HOH G O     1 ? ? 
HETATM 6923 O O     . HOH X 14 .   ? 19.543  -71.156 11.768  1.000 51.155  0 107 HOH G O     1 ? ? 
HETATM 6924 O O     . HOH X 14 .   ? 15.263  -69.142 16.606  1.000 43.985  0 108 HOH G O     1 ? ? 
HETATM 6925 O O     . HOH X 14 .   ? 8.508   -69.361 8.008   1.000 45.769  0 109 HOH G O     1 ? ? 
HETATM 6926 O O     . HOH X 14 .   ? 0.431   -65.309 8.873   1.000 33.363  0 110 HOH G O     1 ? ? 
HETATM 6927 O O     . HOH X 14 .   ? -0.519  -66.757 0.426   1.000 59.091  0 111 HOH G O     1 ? ? 
HETATM 6928 O O     . HOH X 14 .   ? -0.612  -73.109 8.174   1.000 53.041  0 112 HOH G O     1 ? ? 
HETATM 6929 O O     . HOH X 14 .   ? -4.315  -69.831 4.204   1.000 55.240  0 113 HOH G O     1 ? ? 
HETATM 6930 O O     . HOH X 14 .   ? 14.309  -74.270 13.255  1.000 53.177  0 114 HOH G O     1 ? ? 
HETATM 6931 O O     . HOH X 14 .   ? 29.485  -54.631 21.946  1.000 57.049  0 115 HOH G O     1 ? ? 
HETATM 6932 O O     . HOH X 14 .   ? 7.385   -75.345 10.294  1.000 54.498  0 116 HOH G O     1 ? ? 
HETATM 6933 O O     . HOH X 14 .   ? -7.371  -71.249 1.791   1.000 54.401  0 117 HOH G O     1 ? ? 
HETATM 6934 O O     . HOH X 14 .   ? 29.453  -57.166 23.154  1.000 60.164  0 118 HOH G O     1 ? ? 
HETATM 6935 O O     . HOH X 14 .   ? 10.293  -75.323 7.719   1.000 58.634  0 119 HOH G O     1 ? ? 
HETATM 6936 O O     . HOH X 14 .   ? 27.705  -67.192 14.977  1.000 56.777  0 120 HOH G O     1 ? ? 
HETATM 6937 O O     . HOH X 14 .   ? 27.630  -64.054 18.884  1.000 44.338  0 121 HOH G O     1 ? ? 
HETATM 6938 O O     . HOH X 14 .   ? 20.660  -41.487 21.520  1.000 54.244  0 122 HOH G O     1 ? ? 
HETATM 6939 O O     . HOH X 14 .   ? 31.643  -58.917 18.441  1.000 64.000  0 123 HOH G O     1 ? ? 
HETATM 6940 O O     . HOH X 14 .   ? 17.433  -70.082 17.727  1.000 57.254  0 124 HOH G O     1 ? ? 
HETATM 6941 O O     . HOH X 14 .   ? 16.627  -74.571 12.186  1.000 56.306  0 125 HOH G O     1 ? ? 
HETATM 6942 O O     . HOH X 14 .   ? 22.584  -59.861 23.332  1.000 59.147  0 126 HOH G O     1 ? ? 
HETATM 6943 O O     . HOH X 14 .   ? 13.587  -71.113 16.620  1.000 56.354  0 127 HOH G O     1 ? ? 
HETATM 6944 O O     . HOH X 14 .   ? 17.678  -67.134 20.659  1.000 61.651  0 128 HOH G O     1 ? ? 
HETATM 6945 O O     . HOH X 14 .   ? 26.903  -61.339 24.271  1.000 66.034  0 129 HOH G O     1 ? ? 
HETATM 6946 O O     . HOH X 14 .   ? 25.794  -68.809 13.985  1.000 55.820  0 130 HOH G O     1 ? ? 
HETATM 6947 O O     . HOH X 14 .   ? 14.370  -73.685 16.135  1.000 60.989  0 131 HOH G O     1 ? ? 
HETATM 6948 O O     . HOH X 14 .   ? 12.564  -76.493 12.691  1.000 67.166  0 132 HOH G O     1 ? ? 
HETATM 6949 O O     . HOH X 14 .   ? 17.685  -38.783 26.928  1.000 49.521  0 133 HOH G O     1 ? ? 
HETATM 6950 O O     . HOH X 14 .   ? -2.303  -73.413 10.273  1.000 61.664  0 134 HOH G O     1 ? ? 
HETATM 6951 O O     . HOH X 14 .   ? 20.109  -72.485 14.363  1.000 63.571  0 135 HOH G O     1 ? ? 
HETATM 6952 O O     . HOH X 14 .   ? 28.147  -66.637 17.504  1.000 55.334  0 136 HOH G O     1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . SER A 5   ? 1.08048928 0.46246299 0.89954680 -0.14468725 -0.06666464 -0.01451496 12  SER A N     
2    C CA    . SER A 5   ? 1.07798815 0.46198228 0.89678544 -0.14210986 -0.05617402 -0.00453281 12  SER A CA    
3    C C     . SER A 5   ? 1.08537066 0.50153857 0.92299873 -0.14403258 -0.05301701 -0.00115286 12  SER A C     
4    O O     . SER A 5   ? 1.01228118 0.44918329 0.85464966 -0.13859539 -0.05779149 -0.00493750 12  SER A O     
5    C CB    . SER A 5   ? 1.07851672 0.45032555 0.87577027 -0.12656155 -0.05335115 -0.00158077 12  SER A CB    
6    O OG    . SER A 5   ? 1.01263273 0.40534198 0.81195438 -0.11841634 -0.04878838 0.00389635  12  SER A OG    
7    N N     . ALA A 6   ? 1.07043111 0.48987645 0.91716206 -0.15092468 -0.04409107 0.00623465  13  ALA A N     
8    C CA    . ALA A 6   ? 1.03183722 0.48070839 0.89795804 -0.15405193 -0.04015833 0.00898054  13  ALA A CA    
9    C C     . ALA A 6   ? 0.99119627 0.45733330 0.85005164 -0.14009611 -0.03938035 0.01061201  13  ALA A C     
10   O O     . ALA A 6   ? 0.93467748 0.42692763 0.80781960 -0.13962202 -0.04138039 0.00864553  13  ALA A O     
11   C CB    . ALA A 6   ? 1.05218625 0.49790430 0.92577785 -0.16321872 -0.02911849 0.01659226  13  ALA A CB    
12   N N     . GLU A 7   ? 0.97882116 0.43020055 0.81639111 -0.12904829 -0.03628180 0.01470381  14  GLU A N     
13   C CA    . GLU A 7   ? 0.96007681 0.42574555 0.79000741 -0.11562130 -0.03577895 0.01643599  14  GLU A CA    
14   C C     . GLU A 7   ? 0.85956538 0.33556503 0.68937874 -0.10873803 -0.04486048 0.00824683  14  GLU A C     
15   O O     . GLU A 7   ? 0.85553300 0.35513309 0.69262075 -0.10423574 -0.04582939 0.00732158  14  GLU A O     
16   C CB    . GLU A 7   ? 1.04448700 0.49039769 0.85266483 -0.10571826 -0.03179315 0.02255894  14  GLU A CB    
17   C CG    . GLU A 7   ? 1.12847543 0.57399112 0.93466175 -0.10851790 -0.02220939 0.03189106  14  GLU A CG    
18   N N     . ASP A 8   ? 0.90871787 0.36650324 0.72982562 -0.10846008 -0.05107187 0.00221759  15  ASP A N     
19   C CA    . ASP A 8   ? 0.90837765 0.37383974 0.72715986 -0.10261276 -0.05901499 -0.00577753 15  ASP A CA    
20   C C     . ASP A 8   ? 0.90127492 0.39142293 0.73992789 -0.11041805 -0.06357297 -0.00943774 15  ASP A C     
21   O O     . ASP A 8   ? 0.78786784 0.29552308 0.62783277 -0.10393612 -0.06717837 -0.01266742 15  ASP A O     
22   C CB    . ASP A 8   ? 0.91816717 0.35825032 0.72424495 -0.10311282 -0.06446929 -0.01220389 15  ASP A CB    
23   C CG    . ASP A 8   ? 0.95232135 0.36763340 0.73865968 -0.09344550 -0.06097743 -0.00957009 15  ASP A CG    
24   O OD1   . ASP A 8   ? 0.96714282 0.38650376 0.74903601 -0.08525864 -0.05561281 -0.00295902 15  ASP A OD1   
25   O OD2   . ASP A 8   ? 1.02356529 0.41550580 0.79934084 -0.09429402 -0.06400608 -0.01416894 15  ASP A OD2   
26   N N     . LYS A 9   ? 0.91561258 0.40640354 0.77015972 -0.12433940 -0.06343843 -0.00881645 16  LYS A N     
27   C CA    . LYS A 9   ? 0.88899726 0.40128809 0.76489365 -0.13288143 -0.06866361 -0.01216311 16  LYS A CA    
28   C C     . LYS A 9   ? 0.82276273 0.36231828 0.71017992 -0.12893409 -0.06393414 -0.00805712 16  LYS A C     
29   O O     . LYS A 9   ? 0.80088490 0.36004484 0.69687253 -0.12717181 -0.06938250 -0.01159466 16  LYS A O     
30   C CB    . LYS A 9   ? 0.91315174 0.42067209 0.80624235 -0.14873314 -0.06900798 -0.01204979 16  LYS A CB    
31   C CG    . LYS A 9   ? 0.88028109 0.41453069 0.80061579 -0.15707774 -0.07194155 -0.01303909 16  LYS A CG    
32   N N     . ALA A 10  ? 0.79069567 0.33005893 0.67600983 -0.12692973 -0.05397683 -0.00065977 17  ALA A N     
33   C CA    . ALA A 10  ? 0.77095264 0.33426186 0.66603130 -0.12380178 -0.04864371 0.00325258  17  ALA A CA    
34   C C     . ALA A 10  ? 0.70099342 0.27474022 0.58492517 -0.11000609 -0.05158848 0.00139678  17  ALA A C     
35   O O     . ALA A 10  ? 0.70979393 0.30634215 0.60425013 -0.10792953 -0.05203316 0.00093530  17  ALA A O     
36   C CB    . ALA A 10  ? 0.80718803 0.36427945 0.69873804 -0.12512009 -0.03752588 0.01131769  17  ALA A CB    
37   N N     . ALA A 11  ? 0.71820897 0.27438563 0.58139867 -0.10065356 -0.05345941 0.00011911  18  ALA A N     
38   C CA    . ALA A 11  ? 0.67944014 0.24500111 0.53317118 -0.08777389 -0.05590758 -0.00207645 18  ALA A CA    
39   C C     . ALA A 11  ? 0.62964690 0.20660399 0.48967379 -0.08888227 -0.06446534 -0.00956520 18  ALA A C     
40   O O     . ALA A 11  ? 0.64658552 0.24135664 0.50833046 -0.08231956 -0.06568771 -0.01082062 18  ALA A O     
41   C CB    . ALA A 11  ? 0.71396935 0.25740761 0.54666859 -0.07815667 -0.05592383 -0.00228267 18  ALA A CB    
42   N N     . VAL A 12  ? 0.66343629 0.22855598 0.52510488 -0.09698229 -0.07058446 -0.01443774 19  VAL A N     
43   C CA    . VAL A 12  ? 0.67850542 0.25245911 0.54483080 -0.09931353 -0.07973387 -0.02131377 19  VAL A CA    
44   C C     . VAL A 12  ? 0.65929544 0.26018554 0.54775488 -0.10457090 -0.08031599 -0.01970631 19  VAL A C     
45   O O     . VAL A 12  ? 0.61314958 0.22998422 0.50373775 -0.10017237 -0.08427908 -0.02229785 19  VAL A O     
46   C CB    . VAL A 12  ? 0.71552885 0.27039808 0.57901967 -0.10813011 -0.08702204 -0.02685155 19  VAL A CB    
47   C CG1   . VAL A 12  ? 0.75036383 0.31674320 0.62207341 -0.11316268 -0.09725786 -0.03280913 19  VAL A CG1   
48   C CG2   . VAL A 12  ? 0.75543535 0.28392899 0.59565353 -0.10162434 -0.08755441 -0.03031109 19  VAL A CG2   
49   N N     . GLU A 13  ? 0.67902225 0.28504920 0.58449060 -0.11392045 -0.07580463 -0.01538068 20  GLU A N     
50   C CA    . GLU A 13  ? 0.67439657 0.30584070 0.60307550 -0.11890912 -0.07533126 -0.01380792 20  GLU A CA    
51   C C     . GLU A 13  ? 0.63345528 0.28304523 0.56122375 -0.10942618 -0.07003275 -0.01068782 20  GLU A C     
52   O O     . GLU A 13  ? 0.61316943 0.28305194 0.55305749 -0.10893832 -0.07301445 -0.01197180 20  GLU A O     
53   C CB    . GLU A 13  ? 0.73204017 0.36510068 0.67972803 -0.13052845 -0.06943710 -0.00970126 20  GLU A CB    
54   C CG    . GLU A 13  ? 0.77368122 0.39582342 0.73039281 -0.14220780 -0.07647641 -0.01349656 20  GLU A CG    
55   C CD    . GLU A 13  ? 0.81699991 0.44866496 0.78214133 -0.14500737 -0.08939407 -0.01986052 20  GLU A CD    
56   O OE1   . GLU A 13  ? 0.77386212 0.42880699 0.75433141 -0.14408308 -0.09112883 -0.01961974 20  GLU A OE1   
57   O OE2   . GLU A 13  ? 1.00318170 0.61763269 0.95823181 -0.14804426 -0.09789908 -0.02505615 20  GLU A OE2   
58   N N     A ARG A 14  ? 0.63382673 0.27596182 0.54765493 -0.10210960 -0.06222540 -0.00621339 21  ARG A N     
59   N N     B ARG A 14  ? 0.62804967 0.26973933 0.54156375 -0.10208625 -0.06233729 -0.00629278 21  ARG A N     
60   C CA    A ARG A 14  ? 0.61783975 0.27536368 0.52891111 -0.09292761 -0.05774274 -0.00347537 21  ARG A CA    
61   C CA    B ARG A 14  ? 0.60280442 0.25952458 0.51336080 -0.09290178 -0.05759394 -0.00337418 21  ARG A CA    
62   C C     A ARG A 14  ? 0.54992557 0.21469226 0.45358726 -0.08451632 -0.06454633 -0.00857044 21  ARG A C     
63   C C     B ARG A 14  ? 0.55328083 0.21765420 0.45654508 -0.08436069 -0.06426401 -0.00838915 21  ARG A C     
64   O O     A ARG A 14  ? 0.55922502 0.24352804 0.47048312 -0.08147207 -0.06449478 -0.00853733 21  ARG A O     
65   O O     B ARG A 14  ? 0.54972750 0.23387434 0.46073586 -0.08130901 -0.06402042 -0.00823250 21  ARG A O     
66   C CB    A ARG A 14  ? 0.67412025 0.31887329 0.56874621 -0.08616591 -0.05036924 0.00178828  21  ARG A CB    
67   C CB    B ARG A 14  ? 0.63555390 0.27895617 0.53048533 -0.08705324 -0.04989507 0.00215716  21  ARG A CB    
68   C CG    A ARG A 14  ? 0.71397555 0.37217388 0.60251415 -0.07540461 -0.04745671 0.00383036  21  ARG A CG    
69   C CG    B ARG A 14  ? 0.66828734 0.31306410 0.57150829 -0.09393995 -0.04069496 0.00850206  21  ARG A CG    
70   C CD    A ARG A 14  ? 0.83564979 0.50630558 0.73136365 -0.07691500 -0.03908977 0.00963307  21  ARG A CD    
71   C CD    B ARG A 14  ? 0.71947849 0.34684730 0.60438108 -0.08895236 -0.03447340 0.01420275  21  ARG A CD    
72   N NE    A ARG A 14  ? 0.87993938 0.54728895 0.75977743 -0.06670094 -0.03575180 0.01326883  21  ARG A NE    
73   N NE    B ARG A 14  ? 0.78362221 0.38553604 0.65871978 -0.09218359 -0.03587153 0.01401103  21  ARG A NE    
74   C CZ    A ARG A 14  ? 0.92893547 0.57562733 0.79208356 -0.06234816 -0.03495590 0.01581173  21  ARG A CZ    
75   C CZ    B ARG A 14  ? 0.78565532 0.36766547 0.64128482 -0.08514021 -0.03504188 0.01648181  21  ARG A CZ    
76   N NH1   A ARG A 14  ? 1.08224678 0.70936739 0.94225508 -0.06821804 -0.03566097 0.01563558  21  ARG A NH1   
77   N NH1   B ARG A 14  ? 0.87371826 0.45913500 0.71769762 -0.07349195 -0.03456075 0.01838719  21  ARG A NH1   
78   N NH2   A ARG A 14  ? 0.99626005 0.64164484 0.84655368 -0.05230260 -0.03369574 0.01869826  21  ARG A NH2   
79   N NH2   B ARG A 14  ? 0.84152436 0.40007383 0.69006252 -0.08959428 -0.03524519 0.01684939  21  ARG A NH2   
80   N N     . SER A 15  ? 0.57241350 0.22021575 0.46071851 -0.08103790 -0.06972037 -0.01300363 22  SER A N     
81   C CA    . SER A 15  ? 0.54745883 0.19964233 0.42694288 -0.07356065 -0.07521866 -0.01817387 22  SER A CA    
82   C C     . SER A 15  ? 0.52832121 0.19627380 0.42171395 -0.07941713 -0.08239281 -0.02166598 22  SER A C     
83   O O     . SER A 15  ? 0.51269770 0.19604225 0.40761083 -0.07448771 -0.08393453 -0.02284909 22  SER A O     
84   C CB    . SER A 15  ? 0.57930160 0.20791346 0.44080076 -0.07078650 -0.07858972 -0.02259255 22  SER A CB    
85   O OG    . SER A 15  ? 0.61216342 0.24366519 0.46353823 -0.06328516 -0.08232192 -0.02760757 22  SER A OG    
86   N N     . LYS A 16  ? 0.55710804 0.22202276 0.46275693 -0.09060037 -0.08670953 -0.02269232 23  LYS A N     
87   C CA    . LYS A 16  ? 0.55903542 0.23661354 0.47779846 -0.09639398 -0.09533609 -0.02604560 23  LYS A CA    
88   C C     . LYS A 16  ? 0.52911144 0.23154861 0.46797681 -0.09730832 -0.09175514 -0.02218748 23  LYS A C     
89   O O     . LYS A 16  ? 0.50191790 0.21876243 0.44622540 -0.09561532 -0.09671010 -0.02400684 23  LYS A O     
90   C CB    . LYS A 16  ? 0.56524390 0.23174122 0.49191320 -0.10814090 -0.10218321 -0.02865555 23  LYS A CB    
91   C CG    . LYS A 16  ? 0.62302941 0.26499155 0.52940029 -0.10806691 -0.10808878 -0.03416033 23  LYS A CG    
92   C CD    . LYS A 16  ? 0.63833362 0.27050903 0.55293751 -0.12007691 -0.11591733 -0.03711781 23  LYS A CD    
93   C CE    . LYS A 16  ? 0.68197536 0.28795335 0.57498169 -0.12036926 -0.12144209 -0.04300240 23  LYS A CE    
94   N NZ    . LYS A 16  ? 0.71245527 0.31809470 0.59139860 -0.11595887 -0.12958787 -0.04876672 23  LYS A NZ    
95   N N     . MET A 17  ? 0.54101348 0.24793424 0.48865604 -0.09885660 -0.08225414 -0.01669205 24  MET A N     
96   C CA    . MET A 17  ? 0.53182292 0.26103663 0.49582267 -0.09839591 -0.07702164 -0.01316866 24  MET A CA    
97   C C     . MET A 17  ? 0.48329288 0.22305886 0.43708247 -0.08723218 -0.07549305 -0.01320533 24  MET A C     
98   O O     . MET A 17  ? 0.46885371 0.22677284 0.43355966 -0.08613957 -0.07698093 -0.01343654 24  MET A O     
99   C CB    . MET A 17  ? 0.60956430 0.33763278 0.57989323 -0.10187551 -0.06596845 -0.00744920 24  MET A CB    
100  C CG    . MET A 17  ? 0.74416387 0.46796638 0.73161161 -0.11427604 -0.06573896 -0.00682665 24  MET A CG    
101  S SD    . MET A 17  ? 0.98678780 0.73292273 1.00661087 -0.12309828 -0.07203807 -0.00885843 24  MET A SD    
102  C CE    . MET A 17  ? 0.91810715 0.68785423 0.94511068 -0.11584160 -0.06502678 -0.00594469 24  MET A CE    
103  N N     . ILE A 18  ? 0.47718865 0.20490226 0.40999705 -0.07860387 -0.07271749 -0.01310781 25  ILE A N     
104  C CA    . ILE A 18  ? 0.45406076 0.19017023 0.37698865 -0.06820446 -0.07186489 -0.01380167 25  ILE A CA    
105  C C     . ILE A 18  ? 0.43938857 0.18009931 0.36082622 -0.06733882 -0.08077664 -0.01913643 25  ILE A C     
106  O O     . ILE A 18  ? 0.46095920 0.21818867 0.38745964 -0.06372824 -0.08075792 -0.01900985 25  ILE A O     
107  C CB    . ILE A 18  ? 0.50021148 0.22158527 0.40296900 -0.05935352 -0.06775890 -0.01281789 25  ILE A CB    
108  C CG1   . ILE A 18  ? 0.53301275 0.25361246 0.43695998 -0.05934877 -0.05907564 -0.00655665 25  ILE A CG1   
109  C CG2   . ILE A 18  ? 0.47543114 0.20456135 0.36877173 -0.04903520 -0.06837846 -0.01496988 25  ILE A CG2   
110  C CD1   . ILE A 18  ? 0.56542820 0.26661146 0.45235467 -0.05408397 -0.05658453 -0.00492683 25  ILE A CD1   
111  N N     . ASP A 19  ? 0.52126205 0.24687675 0.43506494 -0.07087964 -0.08801140 -0.02355637 26  ASP A N     
112  C CA    . ASP A 19  ? 0.51494682 0.24227700 0.42438948 -0.07074214 -0.09686853 -0.02857411 26  ASP A CA    
113  C C     . ASP A 19  ? 0.49091831 0.23817323 0.42122290 -0.07617690 -0.10106720 -0.02754118 26  ASP A C     
114  O O     . ASP A 19  ? 0.47380078 0.23116153 0.40288252 -0.07272364 -0.10470658 -0.02910978 26  ASP A O     
115  C CB    . ASP A 19  ? 0.52792132 0.23454413 0.42595971 -0.07520168 -0.10408108 -0.03343874 26  ASP A CB    
116  C CG    . ASP A 19  ? 0.55234009 0.24019229 0.42659754 -0.06730212 -0.10148647 -0.03638509 26  ASP A CG    
117  O OD1   . ASP A 19  ? 0.59905207 0.29333785 0.46559393 -0.05791987 -0.09702864 -0.03608958 26  ASP A OD1   
118  O OD2   . ASP A 19  ? 0.59603506 0.26464659 0.46131164 -0.07066011 -0.10419936 -0.03917699 26  ASP A OD2   
119  N N     . ARG A 20  ? 0.51759267 0.27016753 0.46771699 -0.08470061 -0.10024025 -0.02482572 27  ARG A N     
120  C CA    . ARG A 20  ? 0.51377624 0.28616846 0.48704904 -0.08948191 -0.10324603 -0.02349659 27  ARG A CA    
121  C C     . ARG A 20  ? 0.48062134 0.27095529 0.45790720 -0.08252570 -0.09688650 -0.02073152 27  ARG A C     
122  O O     . ARG A 20  ? 0.46810967 0.27120957 0.45212334 -0.08145033 -0.10172550 -0.02162590 27  ARG A O     
123  C CB    . ARG A 20  ? 0.55276340 0.32767636 0.54791099 -0.09950253 -0.10125956 -0.02100675 27  ARG A CB    
124  C CG    . ARG A 20  ? 0.59526479 0.39216754 0.61766350 -0.10359344 -0.10156468 -0.01895866 27  ARG A CG    
125  C CD    . ARG A 20  ? 0.73248994 0.53121918 0.77603132 -0.11286519 -0.09656131 -0.01632034 27  ARG A CD    
126  N NE    . ARG A 20  ? 0.94246829 0.76233137 1.01390958 -0.11650977 -0.09661189 -0.01480772 27  ARG A NE    
127  C CZ    . ARG A 20  ? 1.13921642 0.96554255 1.23622370 -0.12559143 -0.09464174 -0.01340061 27  ARG A CZ    
128  N NH1   . ARG A 20  ? 1.09225762 0.90580189 1.18935728 -0.13189435 -0.08990326 -0.01242696 27  ARG A NH1   
129  N NH2   . ARG A 20  ? 1.11552382 0.96112114 1.23862565 -0.12817079 -0.09695618 -0.01288241 27  ARG A NH2   
130  N N     . ASN A 21  ? 0.45518434 0.24585845 0.42754745 -0.07776655 -0.08636557 -0.01727002 28  ASN A N     
131  C CA    . ASN A 21  ? 0.46461242 0.27095595 0.43991077 -0.07164393 -0.07994961 -0.01472168 28  ASN A CA    
132  C C     . ASN A 21  ? 0.41305885 0.22113778 0.37362659 -0.06342331 -0.08350454 -0.01757938 28  ASN A C     
133  O O     . ASN A 21  ? 0.42795947 0.25125250 0.39547211 -0.06090394 -0.08358658 -0.01718361 28  ASN A O     
134  C CB    . ASN A 21  ? 0.48478252 0.28737792 0.45438415 -0.06874883 -0.06930621 -0.01064789 28  ASN A CB    
135  C CG    . ASN A 21  ? 0.60830438 0.41221663 0.59418499 -0.07720627 -0.06389682 -0.00734316 28  ASN A CG    
136  O OD1   . ASN A 21  ? 0.68441361 0.49750796 0.69039732 -0.08438300 -0.06684533 -0.00779597 28  ASN A OD1   
137  N ND2   . ASN A 21  ? 0.69894558 0.49310976 0.67652047 -0.07657626 -0.05602456 -0.00393526 28  ASN A ND2   
138  N N     . LEU A 22  ? 0.45279855 0.24439621 0.39336187 -0.05959724 -0.08601269 -0.02061163 29  LEU A N     
139  C CA    . LEU A 22  ? 0.44451582 0.23672086 0.37044334 -0.05171788 -0.08770469 -0.02347440 29  LEU A CA    
140  C C     . LEU A 22  ? 0.44178882 0.23871928 0.37105724 -0.05500276 -0.09707376 -0.02650887 29  LEU A C     
141  O O     . LEU A 22  ? 0.44908127 0.25487587 0.37470526 -0.05007055 -0.09734408 -0.02723293 29  LEU A O     
142  C CB    . LEU A 22  ? 0.46953559 0.24211626 0.37429810 -0.04704665 -0.08754884 -0.02645891 29  LEU A CB    
143  C CG    . LEU A 22  ? 0.47281224 0.23874396 0.37089401 -0.04183691 -0.07941921 -0.02350841 29  LEU A CG    
144  C CD1   . LEU A 22  ? 0.53541827 0.28079411 0.41474280 -0.03769981 -0.08020298 -0.02689465 29  LEU A CD1   
145  C CD2   . LEU A 22  ? 0.49459207 0.27466738 0.39337802 -0.03435778 -0.07347707 -0.02107471 29  LEU A CD2   
146  N N     . ARG A 23  ? 0.45771560 0.24822199 0.39335811 -0.06322415 -0.10473271 -0.02805503 30  ARG A N     
147  C CA    . ARG A 23  ? 0.49012077 0.28494322 0.43036675 -0.06722245 -0.11521060 -0.03032323 30  ARG A CA    
148  C C     . ARG A 23  ? 0.47690207 0.29348534 0.43747616 -0.06760498 -0.11422972 -0.02706842 30  ARG A C     
149  O O     . ARG A 23  ? 0.46515775 0.28916308 0.42336565 -0.06460847 -0.11783673 -0.02777953 30  ARG A O     
150  C CB    . ARG A 23  ? 0.52908123 0.31381190 0.47503832 -0.07676125 -0.12459473 -0.03238566 30  ARG A CB    
151  C CG    . ARG A 23  ? 0.58827347 0.38089484 0.54342842 -0.08111135 -0.13614805 -0.03352952 30  ARG A CG    
152  C CD    . ARG A 23  ? 0.63285851 0.42676467 0.60732847 -0.09141482 -0.14560384 -0.03366861 30  ARG A CD    
153  N NE    . ARG A 23  ? 0.59962988 0.39646098 0.59368569 -0.09744046 -0.14051737 -0.03108720 30  ARG A NE    
154  C CZ    . ARG A 23  ? 0.59246135 0.40675920 0.61416376 -0.10117142 -0.13768582 -0.02754605 30  ARG A CZ    
155  N NH1   . ARG A 23  ? 0.56820500 0.40014565 0.60286844 -0.09867564 -0.13860886 -0.02571777 30  ARG A NH1   
156  N NH2   . ARG A 23  ? 0.57320857 0.38632140 0.60995620 -0.10778421 -0.13338505 -0.02592330 30  ARG A NH2   
157  N N     . GLU A 24  ? 0.47505388 0.30135381 0.45484954 -0.07087633 -0.10802084 -0.02335203 31  GLU A N     
158  C CA    . GLU A 24  ? 0.43928859 0.28564173 0.43989292 -0.07143181 -0.10581181 -0.02046116 31  GLU A CA    
159  C C     . GLU A 24  ? 0.43476045 0.28956929 0.42630666 -0.06266472 -0.10000440 -0.01968488 31  GLU A C     
160  O O     . GLU A 24  ? 0.41899186 0.28499287 0.41585982 -0.06078640 -0.10282841 -0.01955797 31  GLU A O     
161  C CB    . GLU A 24  ? 0.47647101 0.32868356 0.49573612 -0.07622296 -0.09780444 -0.01701374 31  GLU A CB    
162  C CG    . GLU A 24  ? 0.48953694 0.33836478 0.52529955 -0.08611058 -0.10329267 -0.01739390 31  GLU A CG    
163  C CD    . GLU A 24  ? 0.54477179 0.39383331 0.59365422 -0.09121405 -0.09385738 -0.01434688 31  GLU A CD    
164  O OE1   . GLU A 24  ? 0.54327524 0.39135006 0.58382237 -0.08688730 -0.08300535 -0.01182958 31  GLU A OE1   
165  O OE2   . GLU A 24  ? 0.55069274 0.39929301 0.61660588 -0.09976259 -0.09756725 -0.01453920 31  GLU A OE2   
166  N N     . ASP A 25  ? 0.43922424 0.28746802 0.41542363 -0.05678107 -0.09222952 -0.01928827 32  ASP A N     
167  C CA    . ASP A 25  ? 0.44426405 0.30043396 0.41266561 -0.04881914 -0.08700028 -0.01877116 32  ASP A CA    
168  C C     . ASP A 25  ? 0.42069978 0.27396452 0.37552044 -0.04516257 -0.09325890 -0.02208492 32  ASP A C     
169  O O     . ASP A 25  ? 0.46989363 0.33427292 0.42611748 -0.04133060 -0.09184723 -0.02156597 32  ASP A O     
170  C CB    . ASP A 25  ? 0.50235963 0.35153002 0.45737165 -0.04307182 -0.07887359 -0.01777294 32  ASP A CB    
171  C CG    . ASP A 25  ? 0.58918953 0.44088501 0.55366743 -0.04558139 -0.07119238 -0.01388191 32  ASP A CG    
172  O OD1   . ASP A 25  ? 0.61764348 0.48012835 0.60024470 -0.05057842 -0.06982038 -0.01196323 32  ASP A OD1   
173  O OD2   . ASP A 25  ? 0.77075440 0.61183584 0.72388816 -0.04282143 -0.06682329 -0.01286420 32  ASP A OD2   
174  N N     . GLY A 26  ? 0.46444497 0.30187705 0.40541577 -0.04661712 -0.09949121 -0.02549519 33  GLY A N     
175  C CA    . GLY A 26  ? 0.49645740 0.32835552 0.42252406 -0.04434034 -0.10554125 -0.02891350 33  GLY A CA    
176  C C     . GLY A 26  ? 0.48552942 0.32725996 0.42251664 -0.04805927 -0.11359721 -0.02838887 33  GLY A C     
177  O O     . GLY A 26  ? 0.49657550 0.34123060 0.42531574 -0.04446295 -0.11503627 -0.02924344 33  GLY A O     
178  N N     . GLU A 27  ? 0.46063107 0.30709875 0.41666242 -0.05524845 -0.11879322 -0.02686602 34  GLU A N     
179  C CA    . GLU A 27  ? 0.46626937 0.32310945 0.43616748 -0.05855353 -0.12699227 -0.02584067 34  GLU A CA    
180  C C     . GLU A 27  ? 0.44452083 0.31842247 0.42381030 -0.05367412 -0.12018793 -0.02301070 34  GLU A C     
181  O O     . GLU A 27  ? 0.43720460 0.31605750 0.41459918 -0.05179300 -0.12447458 -0.02291806 34  GLU A O     
182  C CB    . GLU A 27  ? 0.43903565 0.29942584 0.43162146 -0.06697654 -0.13261038 -0.02462943 34  GLU A CB    
183  C CG    . GLU A 27  ? 0.49678680 0.34058306 0.48147893 -0.07298758 -0.14166149 -0.02771133 34  GLU A CG    
184  C CD    . GLU A 27  ? 0.52690268 0.37308109 0.53419864 -0.08137944 -0.14408261 -0.02657507 34  GLU A CD    
185  O OE1   . GLU A 27  ? 0.55373108 0.41325751 0.58177912 -0.08228774 -0.13640054 -0.02334184 34  GLU A OE1   
186  O OE2   . GLU A 27  ? 0.60178190 0.43658832 0.60655218 -0.08738822 -0.15338321 -0.02902013 34  GLU A OE2   
187  N N     . LYS A 28  ? 0.42563090 0.30740190 0.41402656 -0.05189773 -0.10968545 -0.02067009 35  LYS A N     
188  C CA    . LYS A 28  ? 0.42025924 0.31731951 0.41744208 -0.04780746 -0.10274185 -0.01830103 35  LYS A CA    
189  C C     . LYS A 28  ? 0.41622797 0.31189883 0.39456597 -0.04059570 -0.09999074 -0.01964222 35  LYS A C     
190  O O     . LYS A 28  ? 0.41055030 0.31544876 0.39187074 -0.03823970 -0.10047807 -0.01888846 35  LYS A O     
191  C CB    . LYS A 28  ? 0.44219661 0.34487948 0.44970715 -0.04810373 -0.09231058 -0.01584374 35  LYS A CB    
192  C CG    . LYS A 28  ? 0.50291920 0.42039108 0.51879370 -0.04434632 -0.08458922 -0.01372857 35  LYS A CG    
193  C CD    . LYS A 28  ? 0.59311074 0.51482260 0.61867821 -0.04582351 -0.07470968 -0.01129957 35  LYS A CD    
194  C CE    . LYS A 28  ? 0.73626089 0.67182058 0.77005905 -0.04284875 -0.06724073 -0.00962639 35  LYS A CE    
195  N NZ    . LYS A 28  ? 0.82346398 0.76236832 0.86737984 -0.04561309 -0.05798957 -0.00736552 35  LYS A NZ    
196  N N     . ALA A 29  ? 0.43736583 0.32057118 0.39643139 -0.03723630 -0.09736814 -0.02182120 36  ALA A N     
197  C CA    . ALA A 29  ? 0.48759234 0.36866009 0.42933813 -0.03045398 -0.09391505 -0.02353928 36  ALA A CA    
198  C C     . ALA A 29  ? 0.44172293 0.32036847 0.37506089 -0.03066704 -0.10128632 -0.02521127 36  ALA A C     
199  O O     . ALA A 29  ? 0.45593384 0.33950472 0.38318506 -0.02626373 -0.09818716 -0.02534261 36  ALA A O     
200  C CB    . ALA A 29  ? 0.53267497 0.39970326 0.45713833 -0.02707296 -0.09057453 -0.02590652 36  ALA A CB    
201  N N     . ARG A 30  ? 0.48578048 0.35675400 0.41885221 -0.03611498 -0.11127951 -0.02628201 37  ARG A N     
202  C CA    . ARG A 30  ? 0.49377969 0.36088610 0.41704172 -0.03668271 -0.11917742 -0.02743822 37  ARG A CA    
203  C C     . ARG A 30  ? 0.47291544 0.35509884 0.41276425 -0.03729143 -0.12153544 -0.02422846 37  ARG A C     
204  O O     . ARG A 30  ? 0.50320041 0.38309848 0.43462163 -0.03695646 -0.12722304 -0.02441024 37  ARG A O     
205  C CB    . ARG A 30  ? 0.54379690 0.39643982 0.45991281 -0.04257284 -0.13037503 -0.02973635 37  ARG A CB    
206  C CG    . ARG A 30  ? 0.57806039 0.41236258 0.47183251 -0.04124191 -0.12866017 -0.03384787 37  ARG A CG    
207  C CD    . ARG A 30  ? 0.64666617 0.46689948 0.53370947 -0.04780248 -0.14061446 -0.03622574 37  ARG A CD    
208  N NE    . ARG A 30  ? 0.70353645 0.50471193 0.56855065 -0.04685714 -0.13921949 -0.04061517 37  ARG A NE    
209  C CZ    . ARG A 30  ? 0.74435365 0.53092521 0.58446378 -0.04548962 -0.14174525 -0.04433463 37  ARG A CZ    
210  N NH1   . ARG A 30  ? 0.78958833 0.55876690 0.61117816 -0.04430152 -0.13905129 -0.04860529 37  ARG A NH1   
211  N NH2   . ARG A 30  ? 0.71590495 0.50439852 0.54900670 -0.04518723 -0.14628035 -0.04377362 37  ARG A NH2   
212  N N     A ARG A 31  ? 0.42172813 0.31802860 0.38387018 -0.03809962 -0.11680473 -0.02134357 38  ARG A N     
213  N N     B ARG A 31  ? 0.42183650 0.31810051 0.38417888 -0.03821135 -0.11696969 -0.02133630 38  ARG A N     
214  C CA    A ARG A 31  ? 0.43450338 0.34539089 0.41361517 -0.03792226 -0.11723986 -0.01849611 38  ARG A CA    
215  C CA    B ARG A 31  ? 0.43327895 0.34434474 0.41249093 -0.03784275 -0.11697976 -0.01847725 38  ARG A CA    
216  C C     A ARG A 31  ? 0.42678997 0.34568554 0.40164289 -0.03178359 -0.10703003 -0.01789536 38  ARG A C     
217  C C     B ARG A 31  ? 0.41550803 0.33574983 0.39343065 -0.03204104 -0.10574061 -0.01764872 38  ARG A C     
218  O O     A ARG A 31  ? 0.44898546 0.37845671 0.43389153 -0.03066686 -0.10636108 -0.01596019 38  ARG A O     
219  O O     B ARG A 31  ? 0.41275817 0.34614307 0.40682209 -0.03155177 -0.10251421 -0.01535117 38  ARG A O     
220  C CB    A ARG A 31  ? 0.42601234 0.34716159 0.43206021 -0.04252177 -0.11728965 -0.01620646 38  ARG A CB    
221  C CB    B ARG A 31  ? 0.43278491 0.35409778 0.43908095 -0.04258336 -0.11780252 -0.01616190 38  ARG A CB    
222  C CG    A ARG A 31  ? 0.44545874 0.35959774 0.45816779 -0.04917912 -0.12762107 -0.01691443 38  ARG A CG    
223  C CG    B ARG A 31  ? 0.45543534 0.37219393 0.47069150 -0.04902592 -0.13012484 -0.01636604 38  ARG A CG    
224  C CD    A ARG A 31  ? 0.44611490 0.37146306 0.48881036 -0.05443904 -0.12912424 -0.01470971 38  ARG A CD    
225  C CD    B ARG A 31  ? 0.47837466 0.40933019 0.52479410 -0.05280878 -0.12952578 -0.01375958 38  ARG A CD    
226  N NE    A ARG A 31  ? 0.44625440 0.37612426 0.50072235 -0.05588410 -0.11882365 -0.01379622 38  ARG A NE    
227  N NE    B ARG A 31  ? 0.43438956 0.37034523 0.49029070 -0.05314777 -0.11786975 -0.01300539 38  ARG A NE    
228  C CZ    A ARG A 31  ? 0.41360474 0.33566618 0.46925223 -0.06042412 -0.11901410 -0.01463135 38  ARG A CZ    
229  C CZ    B ARG A 31  ? 0.49756309 0.44561192 0.56511319 -0.05069863 -0.10772790 -0.01118853 38  ARG A CZ    
230  N NH1   A ARG A 31  ? 0.48576227 0.41128391 0.55038583 -0.06155699 -0.10882057 -0.01331910 38  ARG A NH1   
231  N NH1   B ARG A 31  ? 0.59693271 0.54669017 0.67050636 -0.05194446 -0.09815067 -0.01051022 38  ARG A NH1   
232  N NH2   A ARG A 31  ? 0.37578648 0.28483263 0.42091706 -0.06379961 -0.12880532 -0.01688230 38  ARG A NH2   
233  N NH2   B ARG A 31  ? 0.48810059 0.44502890 0.55919111 -0.04706902 -0.10682334 -0.01010980 38  ARG A NH2   
234  N N     . GLU A 32  ? 0.39505923 0.30844104 0.35496700 -0.02771411 -0.09969179 -0.01967862 39  GLU A N     
235  C CA    . GLU A 32  ? 0.41397783 0.33586371 0.37220863 -0.02229635 -0.09009168 -0.01916439 39  GLU A CA    
236  C C     . GLU A 32  ? 0.47070330 0.38842303 0.41200811 -0.01868754 -0.09036715 -0.02080547 39  GLU A C     
237  O O     . GLU A 32  ? 0.53068447 0.43538624 0.45535696 -0.01897940 -0.09472982 -0.02321045 39  GLU A O     
238  C CB    . GLU A 32  ? 0.47260976 0.39129061 0.42416623 -0.01911907 -0.08227935 -0.02004223 39  GLU A CB    
239  C CG    . GLU A 32  ? 0.48401675 0.40405810 0.44761223 -0.02223383 -0.08004671 -0.01844212 39  GLU A CG    
240  C CD    . GLU A 32  ? 0.65993977 0.57234603 0.61277956 -0.01906342 -0.07444975 -0.01926531 39  GLU A CD    
241  O OE1   . GLU A 32  ? 0.59914428 0.50473708 0.53579879 -0.01428400 -0.07297893 -0.02159029 39  GLU A OE1   
242  O OE2   . GLU A 32  ? 0.66860914 0.58130413 0.62918371 -0.02126093 -0.07141697 -0.01755796 39  GLU A OE2   
243  N N     . LEU A 33  ? 0.41966966 0.34780043 0.36544478 -0.01600509 -0.08604690 -0.01952431 40  LEU A N     
244  C CA    . LEU A 33  ? 0.41535753 0.34067214 0.34626475 -0.01263324 -0.08430661 -0.02084962 40  LEU A CA    
245  C C     . LEU A 33  ? 0.42712247 0.36111212 0.35908121 -0.00788473 -0.07415532 -0.02106454 40  LEU A C     
246  O O     . LEU A 33  ? 0.45125502 0.39699712 0.39779496 -0.00789066 -0.07059490 -0.01907606 40  LEU A O     
247  C CB    . LEU A 33  ? 0.43796307 0.36738023 0.37374401 -0.01429236 -0.08950847 -0.01882950 40  LEU A CB    
248  C CG    . LEU A 33  ? 0.55883300 0.48123944 0.49603570 -0.01909533 -0.10134082 -0.01802886 40  LEU A CG    
249  C CD1   . LEU A 33  ? 0.58476204 0.51113307 0.52593821 -0.01960415 -0.10609856 -0.01558703 40  LEU A CD1   
250  C CD2   . LEU A 33  ? 0.60180330 0.50711918 0.51754189 -0.02014356 -0.10622893 -0.02097781 40  LEU A CD2   
251  N N     . LYS A 34  ? 0.42854667 0.35652393 0.34535325 -0.00401849 -0.06983404 -0.02364220 41  LYS A N     
252  C CA    . LYS A 34  ? 0.41946623 0.35558450 0.33748579 0.00062230  -0.06117064 -0.02409194 41  LYS A CA    
253  C C     . LYS A 34  ? 0.43236938 0.37338722 0.34727111 0.00206467  -0.05866550 -0.02414572 41  LYS A C     
254  O O     . LYS A 34  ? 0.43589020 0.36822063 0.33706677 0.00211633  -0.06028717 -0.02567764 41  LYS A O     
255  C CB    . LYS A 34  ? 0.45220432 0.38015252 0.35840812 0.00446684  -0.05748103 -0.02687477 41  LYS A CB    
256  C CG    . LYS A 34  ? 0.50318289 0.42711613 0.41300195 0.00391802  -0.05810196 -0.02643396 41  LYS A CG    
257  C CD    . LYS A 34  ? 0.54434890 0.45948273 0.44283167 0.00847112  -0.05456106 -0.02911978 41  LYS A CD    
258  C CE    . LYS A 34  ? 0.56411290 0.47437266 0.46536359 0.00838784  -0.05472020 -0.02824681 41  LYS A CE    
259  N NZ    . LYS A 34  ? 0.62518549 0.52311325 0.51386476 0.01232571  -0.05305407 -0.03122696 41  LYS A NZ    
260  N N     . LEU A 35  ? 0.37714049 0.33113623 0.30401385 0.00291514  -0.05437577 -0.02253141 42  LEU A N     
261  C CA    . LEU A 35  ? 0.36465240 0.32416299 0.29029125 0.00414634  -0.05104914 -0.02248225 42  LEU A CA    
262  C C     . LEU A 35  ? 0.35175511 0.31834128 0.27809680 0.00834401  -0.04315728 -0.02396996 42  LEU A C     
263  O O     . LEU A 35  ? 0.36147916 0.33698159 0.29842541 0.00892127  -0.04042931 -0.02298607 42  LEU A O     
264  C CB    . LEU A 35  ? 0.38812307 0.35642466 0.32783404 0.00156516  -0.05283154 -0.01971153 42  LEU A CB    
265  C CG    . LEU A 35  ? 0.46503595 0.42804515 0.40484285 -0.00190789 -0.06091364 -0.01793997 42  LEU A CG    
266  C CD1   . LEU A 35  ? 0.54727161 0.50019091 0.48277855 -0.00436837 -0.06806550 -0.01828843 42  LEU A CD1   
267  C CD2   . LEU A 35  ? 0.47271809 0.44580495 0.43047935 -0.00368125 -0.06165470 -0.01531200 42  LEU A CD2   
268  N N     . LEU A 36  ? 0.35153118 0.31375960 0.26658672 0.01112890  -0.03959665 -0.02641942 43  LEU A N     
269  C CA    . LEU A 36  ? 0.35109425 0.32033867 0.26838544 0.01531932  -0.03283085 -0.02801768 43  LEU A CA    
270  C C     . LEU A 36  ? 0.32420799 0.30277056 0.24603243 0.01524577  -0.02873513 -0.02773300 43  LEU A C     
271  O O     . LEU A 36  ? 0.34169668 0.31598386 0.25526664 0.01452737  -0.02761822 -0.02841061 43  LEU A O     
272  C CB    . LEU A 36  ? 0.37791696 0.33756152 0.28239512 0.01845272  -0.03035723 -0.03117856 43  LEU A CB    
273  C CG    . LEU A 36  ? 0.37365693 0.34006724 0.28124166 0.02342020  -0.02357132 -0.03321494 43  LEU A CG    
274  C CD1   . LEU A 36  ? 0.40130362 0.37417507 0.31893715 0.02521653  -0.02421851 -0.03189113 43  LEU A CD1   
275  C CD2   . LEU A 36  ? 0.41702443 0.37276182 0.31244072 0.02645902  -0.02066932 -0.03659617 43  LEU A CD2   
276  N N     A LEU A 37  ? 0.30882722 0.29886055 0.24257550 0.01558795  -0.02652135 -0.02672272 44  LEU A N     
277  N N     B LEU A 37  ? 0.32314408 0.31318799 0.25689846 0.01562144  -0.02650170 -0.02673569 44  LEU A N     
278  C CA    A LEU A 37  ? 0.34480369 0.34408009 0.28386915 0.01546557  -0.02233631 -0.02681685 44  LEU A CA    
279  C CA    B LEU A 37  ? 0.36279863 0.36222601 0.30203819 0.01551730  -0.02230747 -0.02682330 44  LEU A CA    
280  C C     A LEU A 37  ? 0.33149001 0.33453780 0.26905549 0.01925156  -0.01671473 -0.02945132 44  LEU A C     
281  C C     B LEU A 37  ? 0.34028676 0.34311485 0.27762073 0.01930566  -0.01671842 -0.02949086 44  LEU A C     
282  O O     A LEU A 37  ? 0.36025620 0.36580634 0.30074662 0.02226501  -0.01603040 -0.03023650 44  LEU A O     
283  O O     B LEU A 37  ? 0.35892546 0.36350310 0.29842025 0.02243217  -0.01602990 -0.03039001 44  LEU A O     
284  C CB    A LEU A 37  ? 0.32733527 0.33628845 0.27874160 0.01429491  -0.02218216 -0.02526954 44  LEU A CB    
285  C CB    B LEU A 37  ? 0.37117904 0.38038257 0.32273850 0.01443738  -0.02205869 -0.02532299 44  LEU A CB    
286  C CG    A LEU A 37  ? 0.35733739 0.36594075 0.31481138 0.01060276  -0.02591800 -0.02282314 44  LEU A CG    
287  C CG    B LEU A 37  ? 0.41512334 0.42470011 0.37323740 0.01070784  -0.02545953 -0.02288623 44  LEU A CG    
288  C CD1   A LEU A 37  ? 0.35198855 0.36800775 0.31971884 0.00986608  -0.02460461 -0.02190594 44  LEU A CD1   
289  C CD1   B LEU A 37  ? 0.46550438 0.47537565 0.42332417 0.00884774  -0.02527401 -0.02221236 44  LEU A CD1   
290  C CD2   A LEU A 37  ? 0.41574973 0.42566463 0.37396741 0.00874489  -0.02544681 -0.02211652 44  LEU A CD2   
291  C CD2   B LEU A 37  ? 0.44683141 0.44789517 0.40264922 0.00912847  -0.03093294 -0.02172590 44  LEU A CD2   
292  N N     . LEU A 38  ? 0.31165552 0.31543517 0.24580754 0.01900051  -0.01270524 -0.03057561 45  LEU A N     
293  C CA    . LEU A 38  ? 0.34053046 0.34965813 0.27623412 0.02219901  -0.00648763 -0.03323491 45  LEU A CA    
294  C C     . LEU A 38  ? 0.32066146 0.33805111 0.26206794 0.02018096  -0.00250075 -0.03316421 45  LEU A C     
295  O O     . LEU A 38  ? 0.32216960 0.33875325 0.26372483 0.01668244  -0.00441284 -0.03111733 45  LEU A O     
296  C CB    . LEU A 38  ? 0.36162210 0.35999051 0.28460225 0.02390572  -0.00386947 -0.03551210 45  LEU A CB    
297  C CG    . LEU A 38  ? 0.36531180 0.35387987 0.28155780 0.02586664  -0.00744044 -0.03611774 45  LEU A CG    
298  C CD1   . LEU A 38  ? 0.38815439 0.36388338 0.28924274 0.02656177  -0.00476068 -0.03859558 45  LEU A CD1   
299  C CD2   . LEU A 38  ? 0.35938114 0.35423705 0.28428990 0.03028290  -0.00665670 -0.03698782 45  LEU A CD2   
300  N N     . GLY A 39  ? 0.30035537 0.32608032 0.24800511 0.02244758  0.00275458  -0.03536927 46  GLY A N     
301  C CA    . GLY A 39  ? 0.28097713 0.31555885 0.23582391 0.02041631  0.00676713  -0.03568903 46  GLY A CA    
302  C C     . GLY A 39  ? 0.28133357 0.32875103 0.24916111 0.02266057  0.00791136  -0.03712695 46  GLY A C     
303  O O     . GLY A 39  ? 0.29669613 0.34585762 0.26766208 0.02530531  0.00437289  -0.03692667 46  GLY A O     
304  N N     . THR A 40  ? 0.27864993 0.33419371 0.25333256 0.02169735  0.01289791  -0.03867328 47  THR A N     
305  C CA    . THR A 40  ? 0.28571436 0.35395923 0.27345818 0.02359432  0.01342199  -0.04033108 47  THR A CA    
306  C C     . THR A 40  ? 0.28345808 0.35644066 0.27616814 0.02202021  0.00811529  -0.03874014 47  THR A C     
307  O O     . THR A 40  ? 0.27583751 0.34427956 0.26462680 0.01905377  0.00557612  -0.03664840 47  THR A O     
308  C CB    . THR A 40  ? 0.30612442 0.38224214 0.30126500 0.02187226  0.01987921  -0.04239717 47  THR A CB    
309  O OG1   . THR A 40  ? 0.31987926 0.39480427 0.31328365 0.01688283  0.02034957  -0.04090631 47  THR A OG1   
310  C CG2   . THR A 40  ? 0.34732643 0.41857231 0.33738145 0.02331582  0.02671216  -0.04428524 47  THR A CG2   
311  N N     . GLY A 41  ? 0.26716685 0.34964955 0.26919693 0.02403387  0.00649761  -0.03988274 48  GLY A N     
312  C CA    . GLY A 41  ? 0.28403378 0.37055525 0.28925377 0.02204426  0.00228896  -0.03881883 48  GLY A CA    
313  C C     . GLY A 41  ? 0.27072158 0.35931626 0.27777097 0.01694965  0.00431750  -0.03872553 48  GLY A C     
314  O O     . GLY A 41  ? 0.26424628 0.35628992 0.27486867 0.01520167  0.00884027  -0.04012804 48  GLY A O     
315  N N     . GLU A 42  ? 0.26745135 0.35354671 0.27233821 0.01464089  0.00141834  -0.03714006 49  GLU A N     
316  C CA    . GLU A 42  ? 0.26980558 0.35695517 0.27672514 0.01019047  0.00275301  -0.03701575 49  GLU A CA    
317  C C     . GLU A 42  ? 0.26349467 0.34323353 0.26582128 0.00821161  0.00497427  -0.03549115 49  GLU A C     
318  O O     . GLU A 42  ? 0.28790420 0.36752740 0.29219991 0.00484921  0.00663035  -0.03524036 49  GLU A O     
319  C CB    . GLU A 42  ? 0.25194892 0.34868541 0.26712900 0.00834679  0.00503109  -0.03958561 49  GLU A CB    
320  C CG    . GLU A 42  ? 0.28887659 0.39329210 0.30904683 0.01011304  0.00152734  -0.04106869 49  GLU A CG    
321  C CD    . GLU A 42  ? 0.29829898 0.40053058 0.31455857 0.00941748  -0.00260457 -0.04013169 49  GLU A CD    
322  O OE1   . GLU A 42  ? 0.30890885 0.40818876 0.32322437 0.00583589  -0.00154925 -0.03982782 49  GLU A OE1   
323  O OE2   . GLU A 42  ? 0.35692844 0.46026963 0.37209818 0.01245373  -0.00674715 -0.03980760 49  GLU A OE2   
324  N N     . SER A 43  ? 0.24917197 0.32146597 0.24453472 0.01015516  0.00455575  -0.03434684 50  SER A N     
325  C CA    . SER A 43  ? 0.25981671 0.32419321 0.24930292 0.00822681  0.00560758  -0.03273111 50  SER A CA    
326  C C     . SER A 43  ? 0.26283023 0.32155028 0.25114864 0.00651157  0.00194617  -0.03017945 50  SER A C     
327  O O     . SER A 43  ? 0.26856852 0.32214981 0.25459090 0.00444507  0.00203400  -0.02859202 50  SER A O     
328  C CB    . SER A 43  ? 0.28769451 0.34541073 0.26880342 0.01042754  0.00669158  -0.03292253 50  SER A CB    
329  O OG    . SER A 43  ? 0.29945254 0.35269183 0.27656412 0.01320432  0.00279365  -0.03238041 50  SER A OG    
330  N N     . GLY A 44  ? 0.24645849 0.30593202 0.23680188 0.00734001  -0.00109801 -0.02967058 51  GLY A N     
331  C CA    . GLY A 44  ? 0.23968765 0.29561502 0.23188744 0.00571788  -0.00364483 -0.02767325 51  GLY A CA    
332  C C     . GLY A 44  ? 0.28006995 0.33038512 0.26899213 0.00708118  -0.00750150 -0.02621764 51  GLY A C     
333  O O     . GLY A 44  ? 0.26474375 0.31199005 0.25662091 0.00546309  -0.00950109 -0.02445050 51  GLY A O     
334  N N     . LYS A 45  ? 0.26369092 0.31265610 0.24777696 0.00995314  -0.00837000 -0.02700417 52  LYS A N     
335  C CA    . LYS A 45  ? 0.27924138 0.32125807 0.25911522 0.01097724  -0.01192212 -0.02574308 52  LYS A CA    
336  C C     . LYS A 45  ? 0.28660795 0.32936290 0.27088779 0.00972350  -0.01309290 -0.02453150 52  LYS A C     
337  O O     . LYS A 45  ? 0.26330438 0.30115423 0.24867994 0.00817298  -0.01554227 -0.02281704 52  LYS A O     
338  C CB    . LYS A 45  ? 0.26925090 0.30947912 0.24362715 0.01461081  -0.01191851 -0.02710873 52  LYS A CB    
339  C CG    . LYS A 45  ? 0.26821455 0.30635262 0.23741898 0.01579448  -0.00951292 -0.02859192 52  LYS A CG    
340  C CD    . LYS A 45  ? 0.27750984 0.31358337 0.24243589 0.01987280  -0.00859970 -0.03036954 52  LYS A CD    
341  C CE    . LYS A 45  ? 0.29741752 0.34194639 0.26888710 0.02271441  -0.00777139 -0.03152623 52  LYS A CE    
342  N NZ    . LYS A 45  ? 0.28858867 0.34347650 0.26757365 0.02198982  -0.00440988 -0.03301547 52  LYS A NZ    
343  N N     . SER A 46  ? 0.26312745 0.31144243 0.24947521 0.01029163  -0.01145545 -0.02545224 53  SER A N     
344  C CA    . SER A 46  ? 0.26188791 0.30924851 0.24967885 0.00903630  -0.01171904 -0.02435326 53  SER A CA    
345  C C     . SER A 46  ? 0.25892043 0.30712858 0.25334847 0.00558892  -0.00998845 -0.02364636 53  SER A C     
346  O O     . SER A 46  ? 0.25746918 0.30274683 0.25441608 0.00396366  -0.00999326 -0.02229257 53  SER A O     
347  C CB    . SER A 46  ? 0.28362355 0.33494061 0.26961771 0.01032641  -0.01112677 -0.02528896 53  SER A CB    
348  O OG    . SER A 46  ? 0.28384560 0.34208679 0.27334887 0.00909561  -0.00884905 -0.02707112 53  SER A OG    
349  N N     . THR A 47  ? 0.27007991 0.32227069 0.26831558 0.00437913  -0.00792264 -0.02462483 54  THR A N     
350  C CA    . THR A 47  ? 0.24921870 0.30183297 0.25475982 0.00168025  -0.00612750 -0.02406196 54  THR A CA    
351  C C     . THR A 47  ? 0.25838718 0.30580944 0.26690194 0.00111772  -0.00934566 -0.02183152 54  THR A C     
352  O O     . THR A 47  ? 0.26891917 0.31556177 0.28469867 -0.00058711 -0.00893990 -0.02075443 54  THR A O     
353  C CB    . THR A 47  ? 0.27340847 0.33009776 0.28163263 0.00066820  -0.00350157 -0.02550416 54  THR A CB    
354  O OG1   . THR A 47  ? 0.26938501 0.33116856 0.27508679 0.00100406  -0.00165977 -0.02778554 54  THR A OG1   
355  C CG2   . THR A 47  ? 0.26421419 0.32068431 0.28061604 -0.00163473 -0.00137942 -0.02503708 54  THR A CG2   
356  N N     . PHE A 48  ? 0.26945755 0.31305313 0.27261761 0.00238477  -0.01260889 -0.02125016 55  PHE A N     
357  C CA    . PHE A 48  ? 0.28136757 0.31906447 0.28553659 0.00167750  -0.01715105 -0.01921859 55  PHE A CA    
358  C C     . PHE A 48  ? 0.25369570 0.28880417 0.26013508 0.00109176  -0.01892662 -0.01827738 55  PHE A C     
359  O O     . PHE A 48  ? 0.26728565 0.30111226 0.28190610 -0.00074825 -0.02094795 -0.01672681 55  PHE A O     
360  C CB    . PHE A 48  ? 0.28251413 0.31481957 0.27671367 0.00303281  -0.01995270 -0.01925300 55  PHE A CB    
361  C CG    . PHE A 48  ? 0.31805259 0.34347087 0.31200492 0.00181199  -0.02567045 -0.01716827 55  PHE A CG    
362  C CD1   . PHE A 48  ? 0.43427873 0.45446336 0.42600378 0.00165606  -0.02976419 -0.01659598 55  PHE A CD1   
363  C CD2   . PHE A 48  ? 0.46110439 0.48508954 0.45785221 0.00061330  -0.02745850 -0.01564574 55  PHE A CD2   
364  C CE1   . PHE A 48  ? 0.48962849 0.50378948 0.48223346 0.00006161  -0.03610322 -0.01476859 55  PHE A CE1   
365  C CE2   . PHE A 48  ? 0.47491428 0.49252078 0.47201419 -0.00052986 -0.03413235 -0.01345357 55  PHE A CE2   
366  C CZ    . PHE A 48  ? 0.42601466 0.43907788 0.42115209 -0.00090891 -0.03860123 -0.01317082 55  PHE A CZ    
367  N N     . ILE A 49  ? 0.26388621 0.29805353 0.26406384 0.00259109  -0.01827858 -0.01905385 56  ILE A N     
368  C CA    . ILE A 49  ? 0.27368295 0.30436170 0.27509850 0.00168831  -0.01931543 -0.01798265 56  ILE A CA    
369  C C     . ILE A 49  ? 0.26874521 0.30274916 0.27987725 -0.00087693 -0.01565384 -0.01741099 56  ILE A C     
370  O O     . ILE A 49  ? 0.27766573 0.30964726 0.29590711 -0.00299741 -0.01650975 -0.01606355 56  ILE A O     
371  C CB    . ILE A 49  ? 0.29562265 0.32419527 0.28789338 0.00419555  -0.01900208 -0.01872909 56  ILE A CB    
372  C CG1   . ILE A 49  ? 0.36011016 0.38309935 0.34427431 0.00638837  -0.02250354 -0.01925715 56  ILE A CG1   
373  C CG2   . ILE A 49  ? 0.31402397 0.33933404 0.30666777 0.00299294  -0.01825907 -0.01750910 56  ILE A CG2   
374  C CD1   . ILE A 49  ? 0.38264224 0.40433189 0.35939905 0.00974428  -0.02190940 -0.02026681 56  ILE A CD1   
375  N N     . LYS A 50  ? 0.26272619 0.30169329 0.27442777 -0.00093475 -0.01108332 -0.01871017 57  LYS A N     
376  C CA    . LYS A 50  ? 0.26155406 0.30262309 0.28069064 -0.00335514 -0.00636739 -0.01874433 57  LYS A CA    
377  C C     . LYS A 50  ? 0.25264806 0.29500148 0.28468859 -0.00503076 -0.00668637 -0.01785531 57  LYS A C     
378  O O     . LYS A 50  ? 0.26019195 0.30247468 0.30135646 -0.00710780 -0.00430580 -0.01714127 57  LYS A O     
379  C CB    . LYS A 50  ? 0.24507824 0.29031307 0.26074019 -0.00319506 -0.00214970 -0.02081804 57  LYS A CB    
380  C CG    . LYS A 50  ? 0.25148234 0.29594246 0.25624567 -0.00173234 -0.00216475 -0.02148469 57  LYS A CG    
381  C CD    . LYS A 50  ? 0.27309206 0.32221332 0.27527452 -0.00172719 0.00018122  -0.02374722 57  LYS A CD    
382  C CE    . LYS A 50  ? 0.29874262 0.34806591 0.29131243 -0.00003203 -0.00119927 -0.02440421 57  LYS A CE    
383  N NZ    . LYS A 50  ? 0.29774436 0.35253859 0.28955147 -0.00034703 -0.00008466 -0.02689782 57  LYS A NZ    
384  N N     . GLN A 51  ? 0.24647562 0.28967550 0.27985954 -0.00411713 -0.00964819 -0.01771444 58  GLN A N     
385  C CA    . GLN A 51  ? 0.24466199 0.28824160 0.29007688 -0.00514391 -0.01162204 -0.01632901 58  GLN A CA    
386  C C     . GLN A 51  ? 0.25111440 0.29123995 0.30182081 -0.00615916 -0.01683358 -0.01435949 58  GLN A C     
387  O O     . GLN A 51  ? 0.28231516 0.32408953 0.34732071 -0.00764576 -0.01706832 -0.01327526 58  GLN A O     
388  C CB    . GLN A 51  ? 0.24697012 0.29010135 0.28985232 -0.00401675 -0.01437651 -0.01604812 58  GLN A CB    
389  C CG    . GLN A 51  ? 0.26368472 0.31050688 0.30450806 -0.00376178 -0.00921904 -0.01801463 58  GLN A CG    
390  C CD    . GLN A 51  ? 0.26758736 0.31723601 0.32047603 -0.00501390 -0.00469759 -0.01850560 58  GLN A CD    
391  O OE1   . GLN A 51  ? 0.25818157 0.30840883 0.32137188 -0.00605127 -0.00332083 -0.01791516 58  GLN A OE1   
392  N NE2   . GLN A 51  ? 0.25281912 0.30411831 0.30480123 -0.00503609 -0.00163070 -0.01990145 58  GLN A NE2   
393  N N     . MET A 52  ? 0.26545149 0.30082095 0.30597502 -0.00545155 -0.02096772 -0.01407139 59  MET A N     
394  C CA    . MET A 52  ? 0.26325765 0.29472160 0.30851439 -0.00701111 -0.02616055 -0.01253209 59  MET A CA    
395  C C     . MET A 52  ? 0.27797154 0.31111532 0.33258954 -0.00931646 -0.02172906 -0.01228929 59  MET A C     
396  O O     . MET A 52  ? 0.28230336 0.31594175 0.35009784 -0.01151093 -0.02382755 -0.01104276 59  MET A O     
397  C CB    . MET A 52  ? 0.29764664 0.32228485 0.32920539 -0.00593119 -0.03089276 -0.01270589 59  MET A CB    
398  C CG    . MET A 52  ? 0.31920412 0.34032395 0.34119022 -0.00430171 -0.03518616 -0.01285267 59  MET A CG    
399  S SD    . MET A 52  ? 0.34390840 0.36272341 0.37363893 -0.00579771 -0.04275996 -0.01068158 59  MET A SD    
400  C CE    . MET A 52  ? 0.33089843 0.35628894 0.36739308 -0.00493055 -0.03786658 -0.01063870 59  MET A CE    
401  N N     . ARG A 53  ? 0.29524064 0.32912067 0.34351057 -0.00906718 -0.01550768 -0.01340571 60  ARG A N     
402  C CA    . ARG A 53  ? 0.28652892 0.32077479 0.34153742 -0.01159981 -0.00993240 -0.01313305 60  ARG A CA    
403  C C     . ARG A 53  ? 0.30013877 0.33977079 0.37119862 -0.01319873 -0.00497464 -0.01340413 60  ARG A C     
404  O O     . ARG A 53  ? 0.30708060 0.34744313 0.39072752 -0.01580226 -0.00244020 -0.01267567 60  ARG A O     
405  C CB    . ARG A 53  ? 0.30648354 0.33899334 0.34846002 -0.01088548 -0.00489700 -0.01408450 60  ARG A CB    
406  C CG    . ARG A 53  ? 0.30227602 0.33361143 0.34782851 -0.01379866 0.00220323  -0.01380599 60  ARG A CG    
407  C CD    . ARG A 53  ? 0.31010291 0.33640361 0.33978540 -0.01316329 0.00423565  -0.01372151 60  ARG A CD    
408  N NE    . ARG A 53  ? 0.33475640 0.35892105 0.36522692 -0.01622430 0.01209275  -0.01354084 60  ARG A NE    
409  C CZ    . ARG A 53  ? 0.36499852 0.38351071 0.38133150 -0.01641835 0.01482777  -0.01306580 60  ARG A CZ    
410  N NH1   . ARG A 53  ? 0.32342717 0.33816123 0.32689658 -0.01358362 0.00960765  -0.01237574 60  ARG A NH1   
411  N NH2   . ARG A 53  ? 0.37443492 0.39039221 0.38934615 -0.01939299 0.02287399  -0.01322727 60  ARG A NH2   
412  N N     . ILE A 54  ? 0.28246909 0.32579660 0.35453856 -0.01174190 -0.00316759 -0.01455715 61  ILE A N     
413  C CA    . ILE A 54  ? 0.27810082 0.32582581 0.36601067 -0.01263955 0.00118197  -0.01496749 61  ILE A CA    
414  C C     . ILE A 54  ? 0.30877301 0.35795930 0.41298372 -0.01303769 -0.00494305 -0.01300765 61  ILE A C     
415  O O     . ILE A 54  ? 0.28348389 0.33580527 0.40535951 -0.01470528 -0.00175932 -0.01268770 61  ILE A O     
416  C CB    . ILE A 54  ? 0.29326960 0.34327543 0.37726358 -0.01102121 0.00394115  -0.01668979 61  ILE A CB    
417  C CG1   . ILE A 54  ? 0.29583138 0.34502441 0.36682987 -0.01134826 0.01025571  -0.01886173 61  ILE A CG1   
418  C CG2   . ILE A 54  ? 0.32751960 0.38103822 0.42875564 -0.01126540 0.00707981  -0.01692197 61  ILE A CG2   
419  C CD1   . ILE A 54  ? 0.30577242 0.35649660 0.36843023 -0.00989565 0.01087302  -0.02071310 61  ILE A CD1   
420  N N     . ILE A 55  ? 0.29026192 0.33696643 0.38900635 -0.01159920 -0.01375501 -0.01172012 62  ILE A N     
421  C CA    . ILE A 55  ? 0.29825413 0.34556466 0.41042429 -0.01169600 -0.02113560 -0.00968528 62  ILE A CA    
422  C C     . ILE A 55  ? 0.31432956 0.36025876 0.43453544 -0.01405826 -0.02594896 -0.00834163 62  ILE A C     
423  O O     . ILE A 55  ? 0.32142439 0.37085208 0.46137109 -0.01526171 -0.02831866 -0.00711720 62  ILE A O     
424  C CB    . ILE A 55  ? 0.29219154 0.33579561 0.39317086 -0.00961076 -0.02831642 -0.00878423 62  ILE A CB    
425  C CG1   . ILE A 55  ? 0.30021867 0.34578356 0.39727825 -0.00791722 -0.02319320 -0.01000710 62  ILE A CG1   
426  C CG2   . ILE A 55  ? 0.32246438 0.36463273 0.43402049 -0.00984808 -0.03792796 -0.00620396 62  ILE A CG2   
427  C CD1   . ILE A 55  ? 0.29599202 0.33727467 0.37788650 -0.00631081 -0.02755316 -0.00961193 62  ILE A CD1   
428  N N     . HIS A 56  ? 0.27786666 0.31876725 0.38433975 -0.01473451 -0.02767161 -0.00858841 63  HIS A N     
429  C CA    . HIS A 56  ? 0.31019858 0.34788483 0.42102194 -0.01713797 -0.03378552 -0.00744621 63  HIS A CA    
430  C C     . HIS A 56  ? 0.32073134 0.35651922 0.42868781 -0.01931564 -0.02786525 -0.00803572 63  HIS A C     
431  O O     . HIS A 56  ? 0.35452896 0.38673443 0.46478236 -0.02171342 -0.03213740 -0.00729470 63  HIS A O     
432  C CB    . HIS A 56  ? 0.33160591 0.36201090 0.42716634 -0.01613795 -0.04335140 -0.00698686 63  HIS A CB    
433  C CG    . HIS A 56  ? 0.34885538 0.37900585 0.44732541 -0.01494238 -0.05073079 -0.00567527 63  HIS A CG    
434  N ND1   . HIS A 56  ? 0.35931277 0.39324299 0.47775304 -0.01614540 -0.05560396 -0.00394154 63  HIS A ND1   
435  C CD2   . HIS A 56  ? 0.40433571 0.43040282 0.48821422 -0.01267253 -0.05399291 -0.00563723 63  HIS A CD2   
436  C CE1   . HIS A 56  ? 0.40386367 0.43519440 0.51837242 -0.01445891 -0.06233862 -0.00259083 63  HIS A CE1   
437  N NE2   . HIS A 56  ? 0.42432052 0.45047051 0.51720411 -0.01258933 -0.06106949 -0.00360924 63  HIS A NE2   
438  N N     . GLY A 57  ? 0.30984980 0.34674239 0.41092622 -0.01866293 -0.01867888 -0.00929184 64  GLY A N     
439  C CA    . GLY A 57  ? 0.30078602 0.33405754 0.39565921 -0.02056845 -0.01306630 -0.00943123 64  GLY A CA    
440  C C     . GLY A 57  ? 0.30742204 0.34458140 0.41281289 -0.02265799 -0.00252988 -0.01000143 64  GLY A C     
441  O O     . GLY A 57  ? 0.30195883 0.34505314 0.42531025 -0.02330609 -0.00050843 -0.01012959 64  GLY A O     
442  N N     . ALA A 58  ? 0.30773667 0.34069136 0.40120721 -0.02355347 0.00406554  -0.01031661 65  ALA A N     
443  C CA    . ALA A 58  ? 0.35605472 0.38994175 0.45541361 -0.02622351 0.01494285  -0.01087886 65  ALA A CA    
444  C C     . ALA A 58  ? 0.36927781 0.40648437 0.46582437 -0.02461854 0.02136637  -0.01290142 65  ALA A C     
445  O O     . ALA A 58  ? 0.36659020 0.40393037 0.46686542 -0.02676361 0.03127778  -0.01393332 65  ALA A O     
446  C CB    . ALA A 58  ? 0.35926464 0.38530400 0.44412345 -0.02794450 0.01852077  -0.01002613 65  ALA A CB    
447  N N     . GLY A 59  ? 0.31948107 0.35875589 0.40927172 -0.02120041 0.01643719  -0.01370819 66  GLY A N     
448  C CA    . GLY A 59  ? 0.31896591 0.36051232 0.40460306 -0.02002442 0.02211148  -0.01586645 66  GLY A CA    
449  C C     . GLY A 59  ? 0.28403932 0.32061833 0.35228926 -0.02087964 0.02850907  -0.01686336 66  GLY A C     
450  O O     . GLY A 59  ? 0.30292833 0.33393830 0.35893038 -0.02125568 0.02689691  -0.01556012 66  GLY A O     
451  N N     . TYR A 60  ? 0.32096028 0.35871714 0.38746828 -0.02114997 0.03537320  -0.01919321 67  TYR A N     
452  C CA    . TYR A 60  ? 0.34178999 0.37437713 0.39016378 -0.02199471 0.04043353  -0.02041527 67  TYR A CA    
453  C C     . TYR A 60  ? 0.33809647 0.36865866 0.39103770 -0.02526349 0.05199375  -0.02205076 67  TYR A C     
454  O O     . TYR A 60  ? 0.35188067 0.38575825 0.41330799 -0.02521866 0.05667246  -0.02441340 67  TYR A O     
455  C CB    . TYR A 60  ? 0.32160673 0.35611120 0.35923770 -0.01951581 0.03731604  -0.02231938 67  TYR A CB    
456  C CG    . TYR A 60  ? 0.29091066 0.32667848 0.32266024 -0.01641420 0.02757362  -0.02097717 67  TYR A CG    
457  C CD1   . TYR A 60  ? 0.29503888 0.32616159 0.31324571 -0.01551756 0.02389817  -0.01950786 67  TYR A CD1   
458  C CD2   . TYR A 60  ? 0.30359238 0.34434718 0.34359941 -0.01435653 0.02245309  -0.02108253 67  TYR A CD2   
459  C CE1   . TYR A 60  ? 0.29755905 0.32954153 0.31139430 -0.01242651 0.01590160  -0.01864322 67  TYR A CE1   
460  C CE2   . TYR A 60  ? 0.30977231 0.35075608 0.34392780 -0.01176536 0.01469035  -0.02007494 67  TYR A CE2   
461  C CZ    . TYR A 60  ? 0.29023534 0.32719198 0.31182015 -0.01071428 0.01180585  -0.01913311 67  TYR A CZ    
462  O OH    . TYR A 60  ? 0.30196336 0.33871973 0.31817454 -0.00793452 0.00516027  -0.01854423 67  TYR A OH    
463  N N     . SER A 61  ? 0.35655734 0.38076723 0.40321103 -0.02809274 0.05679514  -0.02075685 68  SER A N     
464  C CA    . SER A 61  ? 0.41395605 0.43394482 0.46053821 -0.03169588 0.06910478  -0.02228886 68  SER A CA    
465  C C     . SER A 61  ? 0.40607989 0.42065603 0.43183619 -0.03192943 0.07266296  -0.02466187 68  SER A C     
466  O O     . SER A 61  ? 0.37044588 0.38502449 0.38291341 -0.02942941 0.06505566  -0.02468367 68  SER A O     
467  C CB    . SER A 61  ? 0.39793313 0.41150612 0.44173759 -0.03496069 0.07300125  -0.01989900 68  SER A CB    
468  O OG    . SER A 61  ? 0.39452916 0.40016013 0.41496199 -0.03448813 0.06878625  -0.01816902 68  SER A OG    
469  N N     . GLU A 62  ? 0.40985042 0.41907668 0.43221045 -0.03528678 0.08448102  -0.02669356 69  GLU A N     
470  C CA    A GLU A 62  ? 0.41893744 0.42082396 0.41919652 -0.03643840 0.08826628  -0.02906946 69  GLU A CA    
471  C CA    B GLU A 62  ? 0.43895555 0.44104767 0.43922526 -0.03632135 0.08796797  -0.02909837 69  GLU A CA    
472  C C     . GLU A 62  ? 0.43470564 0.42879254 0.41176754 -0.03637034 0.08228005  -0.02638758 69  GLU A C     
473  O O     . GLU A 62  ? 0.43118855 0.42352971 0.39201438 -0.03481582 0.07646301  -0.02720202 69  GLU A O     
474  C CB    A GLU A 62  ? 0.44870824 0.44478264 0.44985148 -0.04048226 0.10311276  -0.03159320 69  GLU A CB    
475  C CB    B GLU A 62  ? 0.50915259 0.50518101 0.50845736 -0.04024839 0.10262562  -0.03199406 69  GLU A CB    
476  C CG    A GLU A 62  ? 0.47819725 0.46359438 0.45337737 -0.04282167 0.10833573  -0.03406049 69  GLU A CG    
477  C CG    B GLU A 62  ? 0.54898673 0.55249584 0.57441080 -0.04002994 0.10949844  -0.03437463 69  GLU A CG    
478  C CD    A GLU A 62  ? 0.50009358 0.48004854 0.47840786 -0.04662883 0.12419539  -0.03725170 69  GLU A CD    
479  C CD    B GLU A 62  ? 0.59032071 0.59783489 0.61997199 -0.03805050 0.10966130  -0.03820587 69  GLU A CD    
480  O OE1   A GLU A 62  ? 0.54744643 0.51722020 0.51268774 -0.05034266 0.13193101  -0.03623573 69  GLU A OE1   
481  O OE1   B GLU A 62  ? 0.56005234 0.56240702 0.58635175 -0.04026781 0.12091113  -0.04200128 69  GLU A OE1   
482  O OE2   A GLU A 62  ? 0.54343492 0.52937526 0.53875595 -0.04569387 0.12885341  -0.04049499 69  GLU A OE2   
483  O OE2   B GLU A 62  ? 0.56626695 0.58154374 0.60377342 -0.03449575 0.09944800  -0.03747459 69  GLU A OE2   
484  N N     . GLU A 63  ? 0.41242298 0.40171075 0.38878024 -0.03804107 0.08329266  -0.02303447 70  GLU A N     
485  C CA    . GLU A 63  ? 0.44472128 0.42557162 0.40004820 -0.03765424 0.07752503  -0.01998103 70  GLU A CA    
486  C C     . GLU A 63  ? 0.42033222 0.40720576 0.37520349 -0.03272244 0.06391180  -0.01876001 70  GLU A C     
487  O O     . GLU A 63  ? 0.43679434 0.41926432 0.37378940 -0.03099751 0.05783327  -0.01786859 70  GLU A O     
488  C CB    . GLU A 63  ? 0.51010978 0.48428002 0.46671239 -0.04064967 0.08174519  -0.01659374 70  GLU A CB    
489  C CG    . GLU A 63  ? 0.62501299 0.58903003 0.55997324 -0.04000521 0.07567205  -0.01294894 70  GLU A CG    
490  C CD    . GLU A 63  ? 0.92596322 0.87788630 0.83282632 -0.04148721 0.07788577  -0.01285590 70  GLU A CD    
491  O OE1   . GLU A 63  ? 0.83035231 0.77869546 0.73111206 -0.04452594 0.08716907  -0.01580877 70  GLU A OE1   
492  O OE2   . GLU A 63  ? 1.06175148 1.00697970 0.95188439 -0.03947920 0.06987263  -0.00982485 70  GLU A OE2   
493  N N     . ASP A 64  ? 0.40403605 0.40050203 0.37856352 -0.03043883 0.05900468  -0.01859349 71  ASP A N     
494  C CA    . ASP A 64  ? 0.37426704 0.37622431 0.34865460 -0.02594215 0.04758302  -0.01797152 71  ASP A CA    
495  C C     . ASP A 64  ? 0.36589268 0.37110838 0.33196807 -0.02405129 0.04487348  -0.02073711 71  ASP A C     
496  O O     . ASP A 64  ? 0.37278473 0.37760878 0.32754439 -0.02131410 0.03744790  -0.02014196 71  ASP A O     
497  C CB    . ASP A 64  ? 0.38194305 0.39252120 0.37754059 -0.02447194 0.04382642  -0.01779190 71  ASP A CB    
498  C CG    . ASP A 64  ? 0.41907310 0.42769676 0.42481765 -0.02622714 0.04399063  -0.01522220 71  ASP A CG    
499  O OD1   . ASP A 64  ? 0.40396068 0.40454474 0.39846814 -0.02725339 0.04376077  -0.01288790 71  ASP A OD1   
500  O OD2   . ASP A 64  ? 0.38975239 0.40468699 0.41495353 -0.02659167 0.04372149  -0.01547927 71  ASP A OD2   
501  N N     . LYS A 65  ? 0.36462349 0.37316257 0.33780718 -0.02554254 0.05097637  -0.02385799 72  LYS A N     
502  C CA    . LYS A 65  ? 0.38209915 0.39390033 0.35007778 -0.02453711 0.04926562  -0.02695923 72  LYS A CA    
503  C C     . LYS A 65  ? 0.42994493 0.43413669 0.37495285 -0.02532344 0.04783998  -0.02715998 72  LYS A C     
504  O O     . LYS A 65  ? 0.39654690 0.40373033 0.33483362 -0.02322410 0.04095125  -0.02811477 72  LYS A O     
505  C CB    . LYS A 65  ? 0.38317734 0.39743936 0.36208367 -0.02644848 0.05745411  -0.03025308 72  LYS A CB    
506  C CG    . LYS A 65  ? 0.41688216 0.43977401 0.41822132 -0.02471486 0.05613386  -0.03024896 72  LYS A CG    
507  C CD    . LYS A 65  ? 0.45279622 0.47600955 0.46591944 -0.02678131 0.06609293  -0.03296621 72  LYS A CD    
508  C CE    . LYS A 65  ? 0.52236360 0.55355710 0.55476439 -0.02455013 0.06348579  -0.03343593 72  LYS A CE    
509  N NZ    . LYS A 65  ? 0.57981271 0.61158639 0.62781650 -0.02592742 0.07294516  -0.03538834 72  LYS A NZ    
510  N N     . ARG A 66  ? 0.43534267 0.42937627 0.36811680 -0.02840994 0.05384971  -0.02601616 73  ARG A N     
511  C CA    A ARG A 66  ? 0.48527196 0.47020212 0.39425361 -0.02946985 0.05212620  -0.02583754 73  ARG A CA    
512  C CA    B ARG A 66  ? 0.45123723 0.43604490 0.36015472 -0.02950591 0.05221392  -0.02580241 73  ARG A CA    
513  C C     . ARG A 66  ? 0.46397775 0.44923973 0.36535341 -0.02564614 0.04070451  -0.02280990 73  ARG A C     
514  O O     . ARG A 66  ? 0.46229944 0.44429353 0.34814066 -0.02494692 0.03529227  -0.02304282 73  ARG A O     
515  C CB    A ARG A 66  ? 0.52449459 0.49665171 0.42054960 -0.03384684 0.06155827  -0.02468081 73  ARG A CB    
516  C CB    B ARG A 66  ? 0.45078719 0.42288679 0.34709278 -0.03380465 0.06148062  -0.02448533 73  ARG A CB    
517  C CG    A ARG A 66  ? 0.63997024 0.60845864 0.53431475 -0.03783341 0.07306021  -0.02872727 73  ARG A CG    
518  C CG    B ARG A 66  ? 0.46185106 0.43205637 0.36372849 -0.03773538 0.07440206  -0.02792428 73  ARG A CG    
519  C CD    A ARG A 66  ? 0.69677711 0.65070212 0.57366258 -0.04250774 0.08292717  -0.02784427 73  ARG A CD    
520  C CD    B ARG A 66  ? 0.48355296 0.43920791 0.36715677 -0.04252125 0.08447542  -0.02745720 73  ARG A CD    
521  N NE    A ARG A 66  ? 0.74270523 0.69629657 0.63356227 -0.04416825 0.09028190  -0.02557036 73  ARG A NE    
522  N NE    B ARG A 66  ? 0.46758270 0.42187923 0.35740465 -0.04588823 0.09756142  -0.03154025 73  ARG A NE    
523  C CZ    A ARG A 66  ? 0.72702378 0.68277985 0.63364768 -0.04670461 0.10199771  -0.02785845 73  ARG A CZ    
524  C CZ    B ARG A 66  ? 0.50304866 0.45717961 0.38781530 -0.04667115 0.10006453  -0.03617693 73  ARG A CZ    
525  N NH1   A ARG A 66  ? 0.75720555 0.71416211 0.66569221 -0.04774122 0.10836318  -0.03257071 73  ARG A NH1   
526  N NH1   B ARG A 66  ? 0.50277376 0.45565322 0.37152362 -0.04550342 0.09099072  -0.03716728 73  ARG A NH1   
527  N NH2   A ARG A 66  ? 0.67651653 0.63299608 0.59755480 -0.04825397 0.10733587  -0.02554184 73  ARG A NH2   
528  N NH2   B ARG A 66  ? 0.49747664 0.45204848 0.39318970 -0.04881062 0.11192084  -0.03996093 73  ARG A NH2   
529  N N     . GLY A 67  ? 0.43386531 0.42269629 0.34640798 -0.02311129 0.03677128  -0.02005562 74  GLY A N     
530  C CA    . GLY A 67  ? 0.40075684 0.38993019 0.30810261 -0.01897959 0.02672884  -0.01753053 74  GLY A CA    
531  C C     . GLY A 67  ? 0.36785039 0.36706528 0.28017464 -0.01540171 0.01928327  -0.01968568 74  GLY A C     
532  O O     . GLY A 67  ? 0.41791666 0.41806701 0.32597250 -0.01170373 0.01123999  -0.01821029 74  GLY A O     
533  N N     . PHE A 68  ? 0.37206590 0.37899420 0.29525581 -0.01631714 0.02221689  -0.02309034 75  PHE A N     
534  C CA    . PHE A 68  ? 0.32964087 0.34587365 0.25837407 -0.01360202 0.01625525  -0.02515478 75  PHE A CA    
535  C C     . PHE A 68  ? 0.37011465 0.38596755 0.28850293 -0.01530066 0.01569047  -0.02812452 75  PHE A C     
536  O O     . PHE A 68  ? 0.35083735 0.37406892 0.27266404 -0.01353480 0.01047816  -0.02991642 75  PHE A O     
537  C CB    . PHE A 68  ? 0.31720635 0.34144649 0.26385725 -0.01346530 0.01874760  -0.02672615 75  PHE A CB    
538  C CG    . PHE A 68  ? 0.31678766 0.34281135 0.27405265 -0.01140176 0.01663134  -0.02423501 75  PHE A CG    
539  C CD1   . PHE A 68  ? 0.34183091 0.37252870 0.30223805 -0.00761797 0.00976977  -0.02353889 75  PHE A CD1   
540  C CD2   . PHE A 68  ? 0.31554028 0.33823967 0.27978218 -0.01350216 0.02168273  -0.02282751 75  PHE A CD2   
541  C CE1   . PHE A 68  ? 0.33258033 0.36313164 0.30032030 -0.00612891 0.00774195  -0.02157057 75  PHE A CE1   
542  C CE2   . PHE A 68  ? 0.31937990 0.34309244 0.29273790 -0.01211839 0.01883313  -0.02074636 75  PHE A CE2   
543  C CZ    . PHE A 68  ? 0.32555699 0.35245258 0.29937372 -0.00849889 0.01171121  -0.02014677 75  PHE A CZ    
544  N N     . THR A 69  ? 0.37205106 0.37882629 0.27740180 -0.01902476 0.02114172  -0.02877208 76  THR A N     
545  C CA    . THR A 69  ? 0.40687215 0.41188473 0.30179963 -0.02157834 0.02152907  -0.03226199 76  THR A CA    
546  C C     . THR A 69  ? 0.40292281 0.41128385 0.29076219 -0.01913334 0.01087391  -0.03229437 76  THR A C     
547  O O     . THR A 69  ? 0.38869327 0.40385151 0.28084743 -0.01941421 0.00828685  -0.03551110 76  THR A O     
548  C CB    . THR A 69  ? 0.45392039 0.44586071 0.33157790 -0.02584888 0.02858786  -0.03237835 76  THR A CB    
549  O OG1   . THR A 69  ? 0.41920006 0.40997261 0.30745569 -0.02791848 0.03898022  -0.03270686 76  THR A OG1   
550  C CG2   . THR A 69  ? 0.48156643 0.46975192 0.34627089 -0.02909102 0.02934807  -0.03646735 76  THR A CG2   
551  N N     . LYS A 70  ? 0.39838910 0.40198275 0.27611524 -0.01677574 0.00451265  -0.02875973 77  LYS A N     
552  C CA    . LYS A 70  ? 0.40627605 0.41334265 0.27882802 -0.01422745 -0.00592660 -0.02876807 77  LYS A CA    
553  C C     . LYS A 70  ? 0.38059625 0.40152562 0.27162844 -0.01033347 -0.01067970 -0.02975766 77  LYS A C     
554  O O     . LYS A 70  ? 0.38972399 0.41698545 0.28191900 -0.00917186 -0.01753776 -0.03142053 77  LYS A O     
555  C CB    . LYS A 70  ? 0.45190966 0.45065796 0.31120846 -0.01173167 -0.01217954 -0.02432331 77  LYS A CB    
556  C CG    . LYS A 70  ? 0.50533682 0.50544149 0.37345967 -0.00735221 -0.01403449 -0.02067235 77  LYS A CG    
557  C CD    . LYS A 70  ? 0.57984853 0.57063597 0.43381271 -0.00475644 -0.02079429 -0.01637404 77  LYS A CD    
558  C CE    . LYS A 70  ? 0.63385373 0.62617016 0.49716362 0.00006855  -0.02344121 -0.01332914 77  LYS A CE    
559  N NZ    . LYS A 70  ? 0.66055870 0.64424562 0.51130509 0.00344826  -0.03117730 -0.00920605 77  LYS A NZ    
560  N N     . LEU A 71  ? 0.37916780 0.40404615 0.28382352 -0.00855965 -0.00718180 -0.02864878 78  LEU A N     
561  C CA    . LEU A 71  ? 0.36477917 0.40101856 0.28490576 -0.00522925 -0.01053181 -0.02954989 78  LEU A CA    
562  C C     . LEU A 71  ? 0.32926077 0.37285078 0.25744471 -0.00772849 -0.00799238 -0.03366266 78  LEU A C     
563  O O     . LEU A 71  ? 0.33975893 0.39225644 0.27610788 -0.00588358 -0.01221283 -0.03510273 78  LEU A O     
564  C CB    . LEU A 71  ? 0.34518337 0.38178724 0.27506861 -0.00325866 -0.00782867 -0.02739788 78  LEU A CB    
565  C CG    . LEU A 71  ? 0.36434442 0.39314854 0.28697315 -0.00094731 -0.01027630 -0.02347447 78  LEU A CG    
566  C CD1   . LEU A 71  ? 0.36804906 0.39761215 0.30095556 0.00055818  -0.00832454 -0.02202035 78  LEU A CD1   
567  C CD2   . LEU A 71  ? 0.39949182 0.42955607 0.31758797 0.00332264  -0.01888674 -0.02226415 78  LEU A CD2   
568  N N     . VAL A 72  ? 0.33974352 0.37924889 0.26594612 -0.01192145 -0.00074571 -0.03562260 79  VAL A N     
569  C CA    . VAL A 72  ? 0.31232509 0.35699952 0.24472792 -0.01446598 0.00172576  -0.03959168 79  VAL A CA    
570  C C     . VAL A 72  ? 0.34562552 0.39159817 0.26948979 -0.01577155 -0.00418582 -0.04199077 79  VAL A C     
571  O O     . VAL A 72  ? 0.33238897 0.38690108 0.26489541 -0.01568017 -0.00702146 -0.04431253 79  VAL A O     
572  C CB    . VAL A 72  ? 0.33264005 0.37152752 0.26461101 -0.01829835 0.01106874  -0.04132224 79  VAL A CB    
573  C CG1   . VAL A 72  ? 0.32614443 0.36823946 0.26215613 -0.02112896 0.01358207  -0.04565681 79  VAL A CG1   
574  C CG2   . VAL A 72  ? 0.32558280 0.36501318 0.26938650 -0.01689946 0.01554850  -0.03896213 79  VAL A CG2   
575  N N     . TYR A 73  ? 0.34944326 0.38684788 0.25647414 -0.01702566 -0.00663431 -0.04120253 80  TYR A N     
576  C CA    . TYR A 73  ? 0.41682926 0.45498174 0.31502327 -0.01819582 -0.01415328 -0.04314789 80  TYR A CA    
577  C C     . TYR A 73  ? 0.38406092 0.43329459 0.29341760 -0.01377828 -0.02293713 -0.04218379 80  TYR A C     
578  O O     . TYR A 73  ? 0.37775511 0.43496001 0.29333106 -0.01456530 -0.02725002 -0.04502986 80  TYR A O     
579  C CB    . TYR A 73  ? 0.40292996 0.42845458 0.27922100 -0.01965676 -0.01661224 -0.04139264 80  TYR A CB    
580  C CG    . TYR A 73  ? 0.40081313 0.41371512 0.26387072 -0.02391616 -0.00714490 -0.04198845 80  TYR A CG    
581  C CD1   . TYR A 73  ? 0.38177347 0.39436781 0.24979579 -0.02749637 0.00207106  -0.04579365 80  TYR A CD1   
582  C CD2   . TYR A 73  ? 0.40573332 0.40593094 0.25026155 -0.02459620 -0.00704107 -0.03890638 80  TYR A CD2   
583  C CE1   . TYR A 73  ? 0.38322085 0.38422641 0.23969580 -0.03134698 0.01152993  -0.04684130 80  TYR A CE1   
584  C CE2   . TYR A 73  ? 0.43113858 0.41921788 0.26290450 -0.02890822 0.00275073  -0.03971680 80  TYR A CE2   
585  C CZ    . TYR A 73  ? 0.43511516 0.42403489 0.27360791 -0.03218408 0.01235875  -0.04386764 80  TYR A CZ    
586  O OH    . TYR A 73  ? 0.45717615 0.43443340 0.28470737 -0.03608421 0.02298181  -0.04480850 80  TYR A OH    
587  N N     . GLN A 74  ? 0.37523997 0.42512998 0.28856945 -0.00908696 -0.02497176 -0.03830988 81  GLN A N     
588  C CA    . GLN A 74  ? 0.37817764 0.43759871 0.30230385 -0.00430808 -0.03209073 -0.03737039 81  GLN A CA    
589  C C     . GLN A 74  ? 0.35358071 0.42459923 0.29531416 -0.00419796 -0.02959091 -0.04005264 81  GLN A C     
590  O O     . GLN A 74  ? 0.37715602 0.45753226 0.32755557 -0.00271669 -0.03491287 -0.04150725 81  GLN A O     
591  C CB    . GLN A 74  ? 0.36654562 0.42177224 0.28954184 0.00038968  -0.03346071 -0.03295631 81  GLN A CB    
592  C CG    . GLN A 74  ? 0.40872493 0.45329154 0.31435442 0.00089216  -0.03845850 -0.02998473 81  GLN A CG    
593  C CD    . GLN A 74  ? 0.51377279 0.55241704 0.41762227 0.00495301  -0.03886931 -0.02563792 81  GLN A CD    
594  O OE1   . GLN A 74  ? 0.46994734 0.51478237 0.38644689 0.00873548  -0.03890960 -0.02516972 81  GLN A OE1   
595  N NE2   . GLN A 74  ? 0.51239592 0.53814483 0.39986986 0.00389999  -0.03872494 -0.02256975 81  GLN A NE2   
596  N N     . ASN A 75  ? 0.32202128 0.39244720 0.26955959 -0.00592725 -0.02159260 -0.04068942 82  ASN A N     
597  C CA    . ASN A 75  ? 0.31483066 0.39420915 0.27688256 -0.00615771 -0.01892810 -0.04277697 82  ASN A CA    
598  C C     . ASN A 75  ? 0.31043234 0.39465994 0.27432120 -0.01000095 -0.02019968 -0.04684262 82  ASN A C     
599  O O     . ASN A 75  ? 0.32796839 0.42145830 0.30343664 -0.00965409 -0.02140543 -0.04851752 82  ASN A O     
600  C CB    . ASN A 75  ? 0.35224164 0.42868075 0.31900421 -0.00741359 -0.01111733 -0.04235538 82  ASN A CB    
601  C CG    . ASN A 75  ? 0.38815272 0.46476603 0.36057454 -0.00355315 -0.01053210 -0.03934611 82  ASN A CG    
602  O OD1   . ASN A 75  ? 0.53339940 0.60530740 0.50020528 -0.00106397 -0.01269412 -0.03662923 82  ASN A OD1   
603  N ND2   . ASN A 75  ? 0.35581565 0.43645287 0.33793649 -0.00337572 -0.00763241 -0.03979665 82  ASN A ND2   
604  N N     . ILE A 76  ? 0.33281702 0.41000742 0.28503761 -0.01413104 -0.01909843 -0.04867534 83  ILE A N     
605  C CA    . ILE A 76  ? 0.31016210 0.39028433 0.26227123 -0.01840449 -0.02066860 -0.05294662 83  ILE A CA    
606  C C     . ILE A 76  ? 0.29801536 0.38568646 0.25259998 -0.01693771 -0.03050814 -0.05345170 83  ILE A C     
607  O O     . ILE A 76  ? 0.32802230 0.42496958 0.29361707 -0.01826181 -0.03268256 -0.05615526 83  ILE A O     
608  C CB    . ILE A 76  ? 0.30534011 0.37423849 0.24211982 -0.02296861 -0.01690840 -0.05488542 83  ILE A CB    
609  C CG1   . ILE A 76  ? 0.33825424 0.40255123 0.27853647 -0.02446043 -0.00660937 -0.05524822 83  ILE A CG1   
610  C CG2   . ILE A 76  ? 0.35923493 0.42909795 0.29146811 -0.02749184 -0.02093761 -0.05935741 83  ILE A CG2   
611  C CD1   . ILE A 76  ? 0.34177470 0.39435065 0.26807770 -0.02812993 -0.00092292 -0.05680988 83  ILE A CD1   
612  N N     . PHE A 77  ? 0.32890928 0.41266653 0.27414691 -0.01407306 -0.03676369 -0.05063154 84  PHE A N     
613  C CA    . PHE A 77  ? 0.32966429 0.42045516 0.27827653 -0.01192851 -0.04710839 -0.05062152 84  PHE A CA    
614  C C     . PHE A 77  ? 0.33468553 0.43860668 0.30347431 -0.00771495 -0.04809773 -0.05027449 84  PHE A C     
615  O O     . PHE A 77  ? 0.34841615 0.46263453 0.32823604 -0.00813869 -0.05311995 -0.05259647 84  PHE A O     
616  C CB    . PHE A 77  ? 0.35460764 0.43671393 0.28824228 -0.00918238 -0.05349652 -0.04692736 84  PHE A CB    
617  C CG    . PHE A 77  ? 0.37167019 0.44141424 0.28392223 -0.01376087 -0.05483605 -0.04777448 84  PHE A CG    
618  C CD1   . PHE A 77  ? 0.42582190 0.49699786 0.33377296 -0.01788091 -0.06081523 -0.05138478 84  PHE A CD1   
619  C CD2   . PHE A 77  ? 0.39975408 0.45591527 0.29563031 -0.01422791 -0.05024381 -0.04508472 84  PHE A CD2   
620  C CE1   . PHE A 77  ? 0.43622994 0.49430960 0.32188624 -0.02237947 -0.06193102 -0.05244298 84  PHE A CE1   
621  C CE2   . PHE A 77  ? 0.42213464 0.46564448 0.29674333 -0.01881439 -0.05012455 -0.04610810 84  PHE A CE2   
622  C CZ    . PHE A 77  ? 0.43318796 0.47709733 0.30151251 -0.02273973 -0.05630332 -0.04974636 84  PHE A CZ    
623  N N     A THR A 78  ? 0.33982825 0.44304472 0.31340399 -0.00397765 -0.04299935 -0.04760776 85  THR A N     
624  N N     B THR A 78  ? 0.35570943 0.45890158 0.32912809 -0.00389731 -0.04323818 -0.04755816 85  THR A N     
625  C CA    A THR A 78  ? 0.32169506 0.43521178 0.31185272 0.00007158  -0.04273999 -0.04733604 85  THR A CA    
626  C CA    B THR A 78  ? 0.34570780 0.45936638 0.33595544 -0.00005675 -0.04277386 -0.04743784 85  THR A CA    
627  C C     A THR A 78  ? 0.31747732 0.43925226 0.32022968 -0.00342632 -0.03799456 -0.05083651 85  THR A C     
628  C C     B THR A 78  ? 0.32893193 0.45086643 0.33157441 -0.00367151 -0.03828998 -0.05101487 85  THR A C     
629  O O     A THR A 78  ? 0.31470484 0.44733945 0.33148175 -0.00213505 -0.03998958 -0.05227380 85  THR A O     
630  O O     B THR A 78  ? 0.31960127 0.45249149 0.33612308 -0.00259806 -0.04061117 -0.05258061 85  THR A O     
631  C CB    A THR A 78  ? 0.30526537 0.41403592 0.29481289 0.00447568  -0.03886248 -0.04388148 85  THR A CB    
632  C CB    B THR A 78  ? 0.34707016 0.45614842 0.33732092 0.00375685  -0.03778614 -0.04429771 85  THR A CB    
633  O OG1   A THR A 78  ? 0.26415944 0.36609334 0.24952468 0.00199773  -0.03099539 -0.04342635 85  THR A OG1   
634  O OG1   B THR A 78  ? 0.37142852 0.47433296 0.35260570 0.00749803  -0.04311339 -0.04107570 85  THR A OG1   
635  C CG2   A THR A 78  ? 0.32929763 0.43017560 0.30755690 0.00792078  -0.04405919 -0.04039741 85  THR A CG2   
636  C CG2   B THR A 78  ? 0.33629471 0.45409358 0.34159839 0.00677633  -0.03513514 -0.04476056 85  THR A CG2   
637  N N     . ALA A 79  ? 0.30374491 0.42018712 0.30213991 -0.00790508 -0.03143886 -0.05221913 86  ALA A N     
638  C CA    . ALA A 79  ? 0.31427401 0.43639570 0.32284790 -0.01155730 -0.02678379 -0.05521360 86  ALA A CA    
639  C C     . ALA A 79  ? 0.29800203 0.42707884 0.31098118 -0.01512711 -0.03217578 -0.05886817 86  ALA A C     
640  O O     . ALA A 79  ? 0.32171729 0.46057522 0.34869611 -0.01604944 -0.03164854 -0.06082565 86  ALA A O     
641  C CB    . ALA A 79  ? 0.34438306 0.45797801 0.34678808 -0.01512169 -0.01941793 -0.05568427 86  ALA A CB    
642  N N     . MET A 80  ? 0.30493489 0.42845452 0.30552354 -0.01767634 -0.03728577 -0.05997491 87  MET A N     
643  C CA    . MET A 80  ? 0.30808544 0.43747628 0.31201702 -0.02165630 -0.04345749 -0.06371424 87  MET A CA    
644  C C     . MET A 80  ? 0.28692943 0.42799604 0.30317110 -0.01775713 -0.05205693 -0.06307531 87  MET A C     
645  O O     . MET A 80  ? 0.30178159 0.45330226 0.33117771 -0.02000626 -0.05540205 -0.06600666 87  MET A O     
646  C CB    . MET A 80  ? 0.29689258 0.41586187 0.28221568 -0.02571396 -0.04702013 -0.06530739 87  MET A CB    
647  C CG    . MET A 80  ? 0.32002982 0.44370702 0.30754682 -0.03096403 -0.05350089 -0.06982614 87  MET A CG    
648  S SD    . MET A 80  ? 0.32605597 0.45669240 0.32923877 -0.03639613 -0.04632926 -0.07426949 87  MET A SD    
649  C CE    . MET A 80  ? 0.33784246 0.45242327 0.32433283 -0.04046161 -0.03661545 -0.07567818 87  MET A CE    
650  N N     . GLN A 81  ? 0.35280573 0.49221611 0.36586875 -0.01182195 -0.05586732 -0.05927948 88  GLN A N     
651  C CA    . GLN A 81  ? 0.32838696 0.47889000 0.35505939 -0.00721112 -0.06356049 -0.05855984 88  GLN A CA    
652  C C     . GLN A 81  ? 0.32615441 0.48889261 0.37409034 -0.00605272 -0.05777843 -0.05994737 88  GLN A C     
653  O O     . GLN A 81  ? 0.34630126 0.52149618 0.41055429 -0.00563790 -0.06237304 -0.06184246 88  GLN A O     
654  C CB    . GLN A 81  ? 0.35417330 0.49849182 0.37272370 -0.00077694 -0.06715833 -0.05399567 88  GLN A CB    
655  C CG    . GLN A 81  ? 0.37544578 0.51026767 0.37566364 -0.00165202 -0.07579893 -0.05264309 88  GLN A CG    
656  C CD    . GLN A 81  ? 0.44168341 0.56941074 0.43354318 0.00443833  -0.07941703 -0.04785910 88  GLN A CD    
657  O OE1   . GLN A 81  ? 0.45641679 0.58425641 0.45383954 0.00890996  -0.07418747 -0.04566711 88  GLN A OE1   
658  N NE2   . GLN A 81  ? 0.45633933 0.57657897 0.43342340 0.00436025  -0.08849089 -0.04620115 88  GLN A NE2   
659  N N     . ALA A 82  ? 0.31482473 0.47379223 0.36260954 -0.00586435 -0.04772782 -0.05906723 89  ALA A N     
660  C CA    . ALA A 82  ? 0.31007165 0.47791669 0.37437317 -0.00509552 -0.04115093 -0.06007066 89  ALA A CA    
661  C C     . ALA A 82  ? 0.30760270 0.48303938 0.38239640 -0.01131676 -0.03958084 -0.06416175 89  ALA A C     
662  O O     . ALA A 82  ? 0.31464541 0.50192958 0.40716413 -0.01120309 -0.03871321 -0.06592782 89  ALA A O     
663  C CB    . ALA A 82  ? 0.29540020 0.45523244 0.35380158 -0.00395213 -0.03211148 -0.05792359 89  ALA A CB    
664  N N     . MET A 83  ? 0.31450537 0.48281080 0.37877661 -0.01710029 -0.03869936 -0.06595881 90  MET A N     
665  C CA    . MET A 83  ? 0.29772389 0.47144932 0.37032175 -0.02358561 -0.03760710 -0.07006086 90  MET A CA    
666  C C     . MET A 83  ? 0.30183169 0.48587245 0.38382500 -0.02495233 -0.04790083 -0.07263081 90  MET A C     
667  O O     . MET A 83  ? 0.29384249 0.48879066 0.39269996 -0.02810476 -0.04727422 -0.07554224 90  MET A O     
668  C CB    . MET A 83  ? 0.32570040 0.48780155 0.38426140 -0.02903747 -0.03351854 -0.07153507 90  MET A CB    
669  C CG    . MET A 83  ? 0.33180487 0.48755962 0.38875940 -0.02863155 -0.02297677 -0.06968107 90  MET A CG    
670  S SD    . MET A 83  ? 0.33816075 0.48137137 0.38328227 -0.03438198 -0.01695385 -0.07150027 90  MET A SD    
671  C CE    . MET A 83  ? 0.35553041 0.48750752 0.38137352 -0.03204561 -0.02040223 -0.06957643 90  MET A CE    
672  N N     . ILE A 84  ? 0.30023324 0.48059276 0.37154740 -0.02287983 -0.05757685 -0.07146645 91  ILE A N     
673  C CA    . ILE A 84  ? 0.31806183 0.50754374 0.39748043 -0.02348823 -0.06933722 -0.07328348 91  ILE A CA    
674  C C     . ILE A 84  ? 0.32200900 0.52712786 0.42550033 -0.01881968 -0.07057061 -0.07290787 91  ILE A C     
675  O O     . ILE A 84  ? 0.33075052 0.54820931 0.45135000 -0.02162340 -0.07510576 -0.07600190 91  ILE A O     
676  C CB    . ILE A 84  ? 0.33936280 0.51954043 0.40013272 -0.02119946 -0.07908205 -0.07098354 91  ILE A CB    
677  C CG1   . ILE A 84  ? 0.35483253 0.52113008 0.39373538 -0.02736973 -0.07848570 -0.07286297 91  ILE A CG1   
678  C CG2   . ILE A 84  ? 0.38452995 0.57467860 0.45535737 -0.01941152 -0.09265319 -0.07139629 91  ILE A CG2   
679  C CD1   . ILE A 84  ? 0.38668779 0.54024857 0.40331513 -0.02505578 -0.08438500 -0.06983806 91  ILE A CD1   
680  N N     . ARG A 85  ? 0.34045768 0.54462051 0.44545048 -0.01207187 -0.06596434 -0.06944828 92  ARG A N     
681  C CA    . ARG A 85  ? 0.35262185 0.57005167 0.47949180 -0.00694773 -0.06521129 -0.06918673 92  ARG A CA    
682  C C     . ARG A 85  ? 0.30954731 0.53594023 0.45332342 -0.01115349 -0.05581129 -0.07225996 92  ARG A C     
683  O O     . ARG A 85  ? 0.33797684 0.57904726 0.50383568 -0.01135773 -0.05793159 -0.07456981 92  ARG A O     
684  C CB    . ARG A 85  ? 0.43404776 0.64604563 0.55628157 0.00062585  -0.06113007 -0.06526654 92  ARG A CB    
685  C CG    . ARG A 85  ? 0.67437565 0.88337010 0.79041016 0.00682115  -0.07145456 -0.06216238 92  ARG A CG    
686  C CD    . ARG A 85  ? 0.79291552 0.99801552 0.90819108 0.01444547  -0.06723572 -0.05885434 92  ARG A CD    
687  N NE    . ARG A 85  ? 0.91847497 1.11421478 1.02361250 0.01335830  -0.05570996 -0.05791964 92  ARG A NE    
688  C CZ    . ARG A 85  ? 0.81076765 0.99224436 0.89574534 0.01327600  -0.05399886 -0.05525570 92  ARG A CZ    
689  N NH1   . ARG A 85  ? 0.73832613 0.91197675 0.80906403 0.01394842  -0.06194842 -0.05319138 92  ARG A NH1   
690  N NH2   . ARG A 85  ? 0.96389055 1.13874793 1.04313779 0.01227583  -0.04431896 -0.05461314 92  ARG A NH2   
691  N N     . ALA A 86  ? 0.30446312 0.52190232 0.43825960 -0.01496588 -0.04587362 -0.07232443 93  ALA A N     
692  C CA    . ALA A 86  ? 0.31687590 0.54009497 0.46353948 -0.01953416 -0.03648923 -0.07476182 93  ALA A CA    
693  C C     . ALA A 86  ? 0.34118342 0.57252789 0.49873817 -0.02686416 -0.04029083 -0.07908469 93  ALA A C     
694  O O     . ALA A 86  ? 0.33963716 0.58147520 0.51589936 -0.02971270 -0.03521645 -0.08140735 93  ALA A O     
695  C CB    . ALA A 86  ? 0.28227612 0.49305978 0.41533804 -0.02120596 -0.02609298 -0.07318641 93  ALA A CB    
696  N N     . MET A 87  ? 0.28692731 0.51330435 0.43307078 -0.03052964 -0.04900394 -0.08050857 94  MET A N     
697  C CA    . MET A 87  ? 0.31048679 0.54457819 0.46718034 -0.03751284 -0.05385281 -0.08491113 94  MET A CA    
698  C C     . MET A 87  ? 0.30210370 0.55433059 0.48424777 -0.03506923 -0.06011175 -0.08609979 94  MET A C     
699  O O     . MET A 87  ? 0.33303207 0.59627712 0.53382784 -0.04021296 -0.05905147 -0.08958749 94  MET A O     
700  C CB    . MET A 87  ? 0.34770742 0.57352912 0.48725307 -0.04120761 -0.06409357 -0.08644029 94  MET A CB    
701  C CG    . MET A 87  ? 0.31112745 0.51943088 0.42683756 -0.04378780 -0.05816431 -0.08587991 94  MET A CG    
702  S SD    . MET A 87  ? 0.31763327 0.52264047 0.43605566 -0.05251682 -0.04834704 -0.08970390 94  MET A SD    
703  C CE    . MET A 87  ? 0.32865059 0.53589016 0.44644150 -0.06012793 -0.06011067 -0.09508816 94  MET A CE    
704  N N     . GLU A 88  ? 0.34912145 0.60419810 0.53245878 -0.02749124 -0.06724422 -0.08332269 95  GLU A N     
705  C CA    . GLU A 88  ? 0.41300082 0.68541706 0.62210786 -0.02393761 -0.07330669 -0.08415581 95  GLU A CA    
706  C C     . GLU A 88  ? 0.42699516 0.70881861 0.65611696 -0.02199837 -0.06071255 -0.08451233 95  GLU A C     
707  O O     . GLU A 88  ? 0.44559371 0.74238628 0.69936311 -0.02494070 -0.06000932 -0.08764158 95  GLU A O     
708  C CB    . GLU A 88  ? 0.48500958 0.75656325 0.69024336 -0.01522903 -0.08271793 -0.08053702 95  GLU A CB    
709  C CG    . GLU A 88  ? 0.71338415 0.97514498 0.89809734 -0.01615347 -0.09581365 -0.07951802 95  GLU A CG    
710  C CD    . GLU A 88  ? 0.92085338 1.17900324 1.09907746 -0.00735998 -0.10375875 -0.07513167 95  GLU A CD    
711  O OE1   . GLU A 88  ? 0.93263060 1.20381618 1.13280416 -0.00157955 -0.10759434 -0.07462096 95  GLU A OE1   
712  O OE2   . GLU A 88  ? 0.95785636 1.19993877 1.10977817 -0.00627835 -0.10555294 -0.07224265 95  GLU A OE2   
713  N N     A THR A 89  ? 0.43138760 0.70382345 0.64916116 -0.01723071 -0.05116096 -0.08135563 96  THR A N     
714  N N     B THR A 89  ? 0.38564926 0.65833843 0.60403502 -0.01768008 -0.05053237 -0.08154790 96  THR A N     
715  C CA    A THR A 89  ? 0.42100242 0.69846010 0.65184689 -0.01493529 -0.03849732 -0.08128561 96  THR A CA    
716  C CA    B THR A 89  ? 0.34839842 0.62824047 0.58288366 -0.01504498 -0.03898676 -0.08168604 96  THR A CA    
717  C C     A THR A 89  ? 0.37645438 0.65867680 0.61811101 -0.02309290 -0.02954500 -0.08454773 96  THR A C     
718  C C     B THR A 89  ? 0.34162766 0.62359273 0.58334112 -0.02301461 -0.02835369 -0.08446778 96  THR A C     
719  O O     A THR A 89  ? 0.35203356 0.64738715 0.61678946 -0.02349316 -0.02445138 -0.08658841 96  THR A O     
720  O O     B THR A 89  ? 0.31870669 0.61176121 0.58110797 -0.02327131 -0.02095395 -0.08614559 96  THR A O     
721  C CB    A THR A 89  ? 0.43627933 0.69878680 0.64691019 -0.01079241 -0.03024669 -0.07765961 96  THR A CB    
722  C CB    B THR A 89  ? 0.32114899 0.58957803 0.54067695 -0.00830770 -0.03233836 -0.07786623 96  THR A CB    
723  O OG1   A THR A 89  ? 0.47982788 0.73894322 0.68324548 -0.00323893 -0.03820212 -0.07476448 96  THR A OG1   
724  O OG1   B THR A 89  ? 0.29195851 0.54441762 0.48789707 -0.01168369 -0.02734288 -0.07630815 96  THR A OG1   
725  C CG2   A THR A 89  ? 0.48478502 0.74903524 0.70373476 -0.00940454 -0.01654089 -0.07765998 96  THR A CG2   
726  C CG2   B THR A 89  ? 0.32912046 0.59590662 0.54389286 -0.00038580 -0.04226962 -0.07512023 96  THR A CG2   
727  N N     . LEU A 90  ? 0.34657523 0.61741996 0.57159227 -0.02946914 -0.02685259 -0.08495369 97  LEU A N     
728  C CA    . LEU A 90  ? 0.31298086 0.58448625 0.54401290 -0.03740679 -0.01770142 -0.08744332 97  LEU A CA    
729  C C     . LEU A 90  ? 0.33046436 0.61236095 0.57623672 -0.04467990 -0.02481132 -0.09180893 97  LEU A C     
730  O O     . LEU A 90  ? 0.36013085 0.64313000 0.61254299 -0.05199439 -0.01797022 -0.09423554 97  LEU A O     
731  C CB    . LEU A 90  ? 0.35014161 0.60346830 0.55662209 -0.04014867 -0.01154129 -0.08559224 97  LEU A CB    
732  C CG    . LEU A 90  ? 0.36675400 0.60890204 0.55818033 -0.03402159 -0.00477123 -0.08137472 97  LEU A CG    
733  C CD1   . LEU A 90  ? 0.36240253 0.58824033 0.53318721 -0.03722559 0.00023007  -0.07979821 97  LEU A CD1   
734  C CD2   . LEU A 90  ? 0.38916188 0.63716751 0.59359717 -0.03173989 0.00585802  -0.08096705 97  LEU A CD2   
735  N N     . LYS A 91  ? 0.31662944 0.60540724 0.56706750 -0.04300835 -0.03890190 -0.09275864 98  LYS A N     
736  C CA    . LYS A 91  ? 0.34544224 0.64288211 0.60755211 -0.05003057 -0.04801063 -0.09696568 98  LYS A CA    
737  C C     . LYS A 91  ? 0.37411860 0.65921772 0.62004119 -0.05863275 -0.04522485 -0.09905051 98  LYS A C     
738  O O     . LYS A 91  ? 0.36002648 0.64986449 0.61800909 -0.06623042 -0.04089439 -0.10241030 98  LYS A O     
739  C CB    . LYS A 91  ? 0.38397843 0.70057440 0.67913371 -0.05235299 -0.04434865 -0.09986721 98  LYS A CB    
740  C CG    . LYS A 91  ? 0.43671432 0.76537359 0.75006735 -0.04354021 -0.04416697 -0.09813020 98  LYS A CG    
741  C CD    . LYS A 91  ? 0.57237631 0.90769374 0.89018548 -0.03829123 -0.06090693 -0.09751058 98  LYS A CD    
742  C CE    . LYS A 91  ? 0.62251097 0.97881520 0.97466642 -0.03423845 -0.06357334 -0.09885310 98  LYS A CE    
743  N NZ    . LYS A 91  ? 0.64867842 1.01339352 1.00904703 -0.03254531 -0.08271158 -0.09941331 98  LYS A NZ    
744  N N     . ILE A 92  ? 0.33458090 0.60322189 0.55322003 -0.05753837 -0.04741091 -0.09716681 99  ILE A N     
745  C CA    . ILE A 92  ? 0.36636215 0.62230855 0.56866932 -0.06493808 -0.04586787 -0.09940566 99  ILE A CA    
746  C C     . ILE A 92  ? 0.35424834 0.60752797 0.54611617 -0.06708068 -0.06044897 -0.10154110 99  ILE A C     
747  O O     . ILE A 92  ? 0.37673396 0.62794852 0.55925095 -0.06104042 -0.06857949 -0.09895989 99  ILE A O     
748  C CB    . ILE A 92  ? 0.34774727 0.58628619 0.52708769 -0.06240993 -0.03670025 -0.09599309 99  ILE A CB    
749  C CG1   . ILE A 92  ? 0.34508044 0.58424437 0.53130990 -0.05992220 -0.02340240 -0.09339340 99  ILE A CG1   
750  C CG2   . ILE A 92  ? 0.34457213 0.56957984 0.50767511 -0.06930762 -0.03512388 -0.09844004 99  ILE A CG2   
751  C CD1   . ILE A 92  ? 0.34082609 0.56471038 0.50651789 -0.05571353 -0.01668109 -0.08929698 99  ILE A CD1   
752  N N     . LEU A 93  ? 0.36591142 0.61742306 0.55733073 -0.07581690 -0.06333072 -0.10612556 100 LEU A N     
753  C CA    . LEU A 93  ? 0.39132997 0.63980198 0.57228482 -0.07890233 -0.07748979 -0.10877798 100 LEU A CA    
754  C C     . LEU A 93  ? 0.38772011 0.61530042 0.53734231 -0.07989576 -0.07533406 -0.10835481 100 LEU A C     
755  O O     . LEU A 93  ? 0.36619496 0.58407032 0.50849205 -0.08249439 -0.06388840 -0.10856308 100 LEU A O     
756  C CB    . LEU A 93  ? 0.43634471 0.69304121 0.63263869 -0.08834300 -0.08204918 -0.11450595 100 LEU A CB    
757  C CG    . LEU A 93  ? 0.41851810 0.69737911 0.64857602 -0.08838436 -0.08538192 -0.11570373 100 LEU A CG    
758  C CD1   . LEU A 93  ? 0.45238855 0.73786205 0.69485652 -0.09839949 -0.09250487 -0.12163714 100 LEU A CD1   
759  C CD2   . LEU A 93  ? 0.45446384 0.74316943 0.69183779 -0.07997422 -0.09653535 -0.11272704 100 LEU A CD2   
760  N N     . TYR A 94  ? 0.40615085 0.62681258 0.53812742 -0.07817105 -0.08639731 -0.10791811 101 TYR A N     
761  C CA    . TYR A 94  ? 0.41487306 0.61610949 0.51787883 -0.08086783 -0.08534768 -0.10891882 101 TYR A CA    
762  C C     . TYR A 94  ? 0.43696859 0.63383949 0.53635859 -0.09084642 -0.08869179 -0.11520760 101 TYR A C     
763  O O     . TYR A 94  ? 0.44628108 0.65425646 0.55993819 -0.09516736 -0.09885164 -0.11854997 101 TYR A O     
764  C CB    . TYR A 94  ? 0.40702993 0.60125577 0.49094424 -0.07655044 -0.09606433 -0.10655079 101 TYR A CB    
765  C CG    . TYR A 94  ? 0.39432907 0.59001863 0.47788000 -0.06694935 -0.09415406 -0.10049574 101 TYR A CG    
766  C CD1   . TYR A 94  ? 0.39800069 0.60830224 0.49962872 -0.06131295 -0.10164899 -0.09808607 101 TYR A CD1   
767  C CD2   . TYR A 94  ? 0.36704907 0.54905581 0.43232965 -0.06343571 -0.08518863 -0.09729107 101 TYR A CD2   
768  C CE1   . TYR A 94  ? 0.39401299 0.60432684 0.49455562 -0.05255138 -0.09959503 -0.09279006 101 TYR A CE1   
769  C CE2   . TYR A 94  ? 0.37646681 0.55895525 0.44091392 -0.05514253 -0.08359849 -0.09195922 101 TYR A CE2   
770  C CZ    . TYR A 94  ? 0.36108088 0.55703259 0.44218597 -0.04969563 -0.09068253 -0.08973236 101 TYR A CZ    
771  O OH    . TYR A 94  ? 0.37941304 0.57397288 0.45826769 -0.04165615 -0.08832557 -0.08470601 101 TYR A OH    
772  N N     . LYS A 95  ? 0.41651204 0.59740925 0.49834365 -0.09463506 -0.07995363 -0.11704236 102 LYS A N     
773  C CA    . LYS A 95  ? 0.43945894 0.61266607 0.51388824 -0.10400817 -0.08209871 -0.12329069 102 LYS A CA    
774  C C     . LYS A 95  ? 0.43817878 0.60299093 0.49181286 -0.10613231 -0.09535962 -0.12557331 102 LYS A C     
775  O O     . LYS A 95  ? 0.47827929 0.64430481 0.53319824 -0.11353784 -0.10417876 -0.13080712 102 LYS A O     
776  C CB    . LYS A 95  ? 0.48418716 0.64259970 0.54754484 -0.10656694 -0.06797462 -0.12438180 102 LYS A CB    
777  C CG    . LYS A 95  ? 0.63313842 0.78241003 0.68939865 -0.11646066 -0.06880160 -0.13130331 102 LYS A CG    
778  C CD    . LYS A 95  ? 0.59070629 0.72462487 0.63714159 -0.11894306 -0.05497158 -0.13271111 102 LYS A CD    
779  C CE    . LYS A 95  ? 0.72728914 0.85084319 0.76505852 -0.12863815 -0.05662545 -0.14003128 102 LYS A CE    
780  N NZ    . LYS A 95  ? 0.78703010 0.89609605 0.81785357 -0.13047853 -0.04297675 -0.14125761 102 LYS A NZ    
781  N N     . TYR A 96  ? 0.43144986 0.58755189 0.46575004 -0.10005993 -0.09745073 -0.12167089 103 TYR A N     
782  C CA    . TYR A 96  ? 0.48377556 0.62624812 0.49160171 -0.10274001 -0.10686279 -0.12377513 103 TYR A CA    
783  C C     . TYR A 96  ? 0.48239535 0.63319546 0.49196762 -0.09813890 -0.12212587 -0.12057231 103 TYR A C     
784  O O     . TYR A 96  ? 0.45427686 0.61075568 0.46964782 -0.08989391 -0.12084500 -0.11484787 103 TYR A O     
785  C CB    . TYR A 96  ? 0.51960194 0.64306688 0.50123763 -0.09998674 -0.09686837 -0.12182668 103 TYR A CB    
786  C CG    . TYR A 96  ? 0.48455578 0.59854233 0.46389133 -0.10340339 -0.08194528 -0.12447061 103 TYR A CG    
787  C CD1   . TYR A 96  ? 0.59383154 0.70436913 0.57462442 -0.11197603 -0.08124185 -0.13087045 103 TYR A CD1   
788  C CD2   . TYR A 96  ? 0.55397737 0.66069931 0.52781457 -0.09815887 -0.06923734 -0.12065849 103 TYR A CD2   
789  C CE1   . TYR A 96  ? 0.68730456 0.78778565 0.66550434 -0.11477648 -0.06780563 -0.13317488 103 TYR A CE1   
790  C CE2   . TYR A 96  ? 0.59089875 0.68864369 0.56340051 -0.10074718 -0.05630526 -0.12276604 103 TYR A CE2   
791  C CZ    . TYR A 96  ? 0.61895323 0.71362495 0.59398973 -0.10882998 -0.05547822 -0.12890092 103 TYR A CZ    
792  O OH    . TYR A 96  ? 0.83512419 0.91988695 0.80884081 -0.11109076 -0.04291584 -0.13087277 103 TYR A OH    
793  N N     . GLU A 97  ? 0.48496693 0.63465118 0.48755133 -0.10343494 -0.13670641 -0.12421821 104 GLU A N     
794  C CA    . GLU A 97  ? 0.53292042 0.69193435 0.54062837 -0.09959640 -0.15320083 -0.12144866 104 GLU A CA    
795  C C     . GLU A 97  ? 0.55799127 0.70462143 0.54143977 -0.09278464 -0.15487227 -0.11598163 104 GLU A C     
796  O O     . GLU A 97  ? 0.54844165 0.70409751 0.54061013 -0.08597904 -0.16350700 -0.11123811 104 GLU A O     
797  C CB    . GLU A 97  ? 0.58227426 0.74174160 0.58659345 -0.10732208 -0.16995706 -0.12661882 104 GLU A CB    
798  C CG    . GLU A 97  ? 0.65495688 0.79111111 0.62062573 -0.11260777 -0.17516297 -0.12958321 104 GLU A CG    
799  C CD    . GLU A 97  ? 0.69878495 0.82284772 0.63740569 -0.10826050 -0.18578088 -0.12532872 104 GLU A CD    
800  O OE1   . GLU A 97  ? 0.67764628 0.78053486 0.58281946 -0.11285189 -0.18598698 -0.12789121 104 GLU A OE1   
801  O OE2   . GLU A 97  ? 0.66845065 0.80237174 0.61733717 -0.10043627 -0.19324808 -0.11950599 104 GLU A OE2   
802  N N     . GLN A 98  ? 0.50373960 0.62965447 0.45761341 -0.09456743 -0.14646432 -0.11664159 105 GLN A N     
803  C CA    . GLN A 98  ? 0.53014421 0.64367324 0.46080226 -0.08881252 -0.14729229 -0.11147804 105 GLN A CA    
804  C C     . GLN A 98  ? 0.46197104 0.58507591 0.40927720 -0.07957645 -0.13892241 -0.10524026 105 GLN A C     
805  O O     . GLN A 98  ? 0.50985569 0.62709594 0.44506034 -0.07354631 -0.14079933 -0.10003424 105 GLN A O     
806  C CB    . GLN A 98  ? 0.52724952 0.61771309 0.42614633 -0.09188956 -0.13665153 -0.11311642 105 GLN A CB    
807  C CG    . GLN A 98  ? 0.57512987 0.65008628 0.44814479 -0.10036918 -0.14386365 -0.11883793 105 GLN A CG    
808  C CD    . GLN A 98  ? 0.62245685 0.69896054 0.50501710 -0.10831381 -0.13853461 -0.12597139 105 GLN A CD    
809  O OE1   . GLN A 98  ? 0.60874772 0.70074624 0.52004206 -0.10781395 -0.13319841 -0.12640472 105 GLN A OE1   
810  N NE2   . GLN A 98  ? 0.57660842 0.63550580 0.43373179 -0.11585128 -0.13897000 -0.13165447 105 GLN A NE2   
811  N N     . ASN A 99  ? 0.47151807 0.60517901 0.44155860 -0.07911710 -0.12747528 -0.10592822 106 ASN A N     
812  C CA    . ASN A 99  ? 0.49954438 0.63958079 0.48203048 -0.07101540 -0.11826128 -0.10048416 106 ASN A CA    
813  C C     . ASN A 99  ? 0.51898283 0.67470860 0.52074522 -0.06418018 -0.12797427 -0.09644207 106 ASN A C     
814  O O     . ASN A 99  ? 0.45695072 0.61519903 0.46397799 -0.05687439 -0.12243189 -0.09158150 106 ASN A O     
815  C CB    . ASN A 99  ? 0.45007661 0.59447604 0.44793946 -0.07228464 -0.10331469 -0.10185407 106 ASN A CB    
816  C CG    . ASN A 99  ? 0.47421041 0.60133946 0.45190614 -0.07340649 -0.09059097 -0.10200273 106 ASN A CG    
817  O OD1   . ASN A 99  ? 0.44378036 0.55953550 0.40215462 -0.07002965 -0.08986703 -0.09887700 106 ASN A OD1   
818  N ND2   . ASN A 99  ? 0.45517239 0.57994688 0.43759796 -0.07808916 -0.08061776 -0.10551114 106 ASN A ND2   
819  N N     . LYS A 100 ? 0.49964729 0.66572511 0.51255453 -0.06631757 -0.14248236 -0.09846950 107 LYS A N     
820  C CA    . LYS A 100 ? 0.59241879 0.77143210 0.62135410 -0.05922341 -0.15308867 -0.09446314 107 LYS A CA    
821  C C     . LYS A 100 ? 0.56837976 0.73368418 0.57267475 -0.05381917 -0.15833569 -0.08932047 107 LYS A C     
822  O O     . LYS A 100 ? 0.55300778 0.72154295 0.56315398 -0.04567827 -0.15682550 -0.08415471 107 LYS A O     
823  C CB    . LYS A 100 ? 0.67964101 0.87116569 0.72383451 -0.06277711 -0.16950299 -0.09758723 107 LYS A CB    
824  C CG    . LYS A 100 ? 0.78042030 0.98335862 0.83869553 -0.05515740 -0.18318234 -0.09333293 107 LYS A CG    
825  C CD    . LYS A 100 ? 0.85742009 1.04767346 0.89026630 -0.05422172 -0.19905761 -0.09090446 107 LYS A CD    
826  C CE    . LYS A 100 ? 0.90618241 1.09477735 0.93247628 -0.06281643 -0.21314253 -0.09596181 107 LYS A CE    
827  N NZ    . LYS A 100 ? 0.96248245 1.12915397 0.95009506 -0.06488824 -0.22215325 -0.09473626 107 LYS A NZ    
828  N N     . ALA A 101 ? 0.48933160 0.63772029 0.46438333 -0.05879076 -0.16366544 -0.09091549 108 ALA A N     
829  C CA    . ALA A 101 ? 0.49657378 0.62931943 0.44471917 -0.05479992 -0.16784689 -0.08611112 108 ALA A CA    
830  C C     . ALA A 101 ? 0.45048416 0.57254511 0.38721323 -0.05159560 -0.15132691 -0.08314122 108 ALA A C     
831  O O     . ALA A 101 ? 0.48674589 0.60292637 0.41441414 -0.04532538 -0.15178630 -0.07763056 108 ALA A O     
832  C CB    . ALA A 101 ? 0.53522944 0.65174890 0.45386264 -0.06169179 -0.17722270 -0.08900285 108 ALA A CB    
833  N N     . ASN A 102 ? 0.44406733 0.56249815 0.38037452 -0.05599146 -0.13716166 -0.08665109 109 ASN A N     
834  C CA    . ASN A 102 ? 0.38888407 0.49755275 0.31560677 -0.05306581 -0.12245549 -0.08385372 109 ASN A CA    
835  C C     . ASN A 102 ? 0.37269258 0.49431688 0.32192972 -0.04492416 -0.11843938 -0.07924892 109 ASN A C     
836  O O     . ASN A 102 ? 0.39658177 0.51174200 0.33805043 -0.03969262 -0.11363667 -0.07462645 109 ASN A O     
837  C CB    . ASN A 102 ? 0.39192790 0.49448326 0.31596041 -0.05857323 -0.10813241 -0.08814808 109 ASN A CB    
838  C CG    . ASN A 102 ? 0.44658500 0.53286982 0.34516242 -0.06627306 -0.10875393 -0.09288771 109 ASN A CG    
839  O OD1   . ASN A 102 ? 0.49643487 0.57001454 0.37099206 -0.06669054 -0.11544968 -0.09157099 109 ASN A OD1   
840  N ND2   . ASN A 102 ? 0.40906134 0.49561888 0.31249207 -0.07271127 -0.10356730 -0.09862284 109 ASN A ND2   
841  N N     . ALA A 103 ? 0.41625440 0.55555081 0.39336222 -0.04446224 -0.11917648 -0.08095971 110 ALA A N     
842  C CA    . ALA A 103 ? 0.42943329 0.58079273 0.42781615 -0.03712196 -0.11500811 -0.07730870 110 ALA A CA    
843  C C     . ALA A 103 ? 0.40804175 0.56059873 0.40523124 -0.02978250 -0.12550452 -0.07231140 110 ALA A C     
844  O O     . ALA A 103 ? 0.42390954 0.57535720 0.42272770 -0.02336280 -0.12018134 -0.06805686 110 ALA A O     
845  C CB    . ALA A 103 ? 0.41438293 0.58348948 0.44142622 -0.03886513 -0.11381253 -0.08053533 110 ALA A CB    
846  N N     . LEU A 104 ? 0.42473376 0.57909703 0.41927212 -0.03071291 -0.14079461 -0.07278829 111 LEU A N     
847  C CA    . LEU A 104 ? 0.47693580 0.63084722 0.46904105 -0.02370697 -0.15191595 -0.06776994 111 LEU A CA    
848  C C     . LEU A 104 ? 0.51757133 0.65207708 0.48112309 -0.02152370 -0.14820300 -0.06343056 111 LEU A C     
849  O O     . LEU A 104 ? 0.48781919 0.62142706 0.45315337 -0.01432389 -0.14742798 -0.05854664 111 LEU A O     
850  C CB    . LEU A 104 ? 0.54102188 0.69817519 0.53242403 -0.02575919 -0.17026110 -0.06894219 111 LEU A CB    
851  C CG    . LEU A 104 ? 0.61018848 0.76536912 0.59783661 -0.01824208 -0.18323088 -0.06326145 111 LEU A CG    
852  C CD1   . LEU A 104 ? 0.63925469 0.81080043 0.65692085 -0.00970041 -0.18115622 -0.06074596 111 LEU A CD1   
853  C CD2   . LEU A 104 ? 0.64722204 0.80350614 0.63112009 -0.02081024 -0.20264937 -0.06423102 111 LEU A CD2   
854  N N     . LEU A 105 ? 0.50634968 0.62475568 0.44369864 -0.02788752 -0.14497074 -0.06537914 112 LEU A N     
855  C CA    . LEU A 105 ? 0.51964140 0.61949772 0.43067226 -0.02654082 -0.13929398 -0.06155613 112 LEU A CA    
856  C C     . LEU A 105 ? 0.45693547 0.55803192 0.37664625 -0.02184204 -0.12547749 -0.05879470 112 LEU A C     
857  O O     . LEU A 105 ? 0.49782211 0.59074670 0.40792334 -0.01693181 -0.12426201 -0.05378760 112 LEU A O     
858  C CB    . LEU A 105 ? 0.53828061 0.62231016 0.42380291 -0.03474020 -0.13456340 -0.06535537 112 LEU A CB    
859  C CG    . LEU A 105 ? 0.57570249 0.63941604 0.43215010 -0.03453708 -0.12896055 -0.06191362 112 LEU A CG    
860  C CD1   . LEU A 105 ? 0.64871728 0.70226735 0.48509842 -0.03278176 -0.14333905 -0.05797921 112 LEU A CD1   
861  C CD2   . LEU A 105 ? 0.62109923 0.67180848 0.45931363 -0.04207568 -0.11856921 -0.06649186 112 LEU A CD2   
862  N N     . ILE A 106 ? 0.42469764 0.53423548 0.36071241 -0.02388281 -0.11449661 -0.06204056 113 ILE A N     
863  C CA    . ILE A 106 ? 0.40238869 0.51146483 0.34423190 -0.02045506 -0.10172266 -0.05981168 113 ILE A CA    
864  C C     . ILE A 106 ? 0.38561028 0.50661790 0.34743136 -0.01260926 -0.10475450 -0.05643811 113 ILE A C     
865  O O     . ILE A 106 ? 0.40573537 0.52171743 0.36438069 -0.00780623 -0.10003199 -0.05248196 113 ILE A O     
866  C CB    . ILE A 106 ? 0.39910695 0.51152194 0.34991509 -0.02510901 -0.08979241 -0.06394035 113 ILE A CB    
867  C CG1   . ILE A 106 ? 0.43765241 0.53635490 0.36767030 -0.03223793 -0.08581195 -0.06730423 113 ILE A CG1   
868  C CG2   . ILE A 106 ? 0.41660449 0.53010058 0.37583697 -0.02124491 -0.07843077 -0.06146455 113 ILE A CG2   
869  C CD1   . ILE A 106 ? 0.42323446 0.50491440 0.32904997 -0.03167545 -0.08229418 -0.06426409 113 ILE A CD1   
870  N N     . ARG A 107 ? 0.43395209 0.57006359 0.41595137 -0.01164491 -0.11257744 -0.05828441 114 ARG A N     
871  C CA    . ARG A 107 ? 0.44742048 0.59590614 0.45082146 -0.00425135 -0.11469298 -0.05592591 114 ARG A CA    
872  C C     . ARG A 107 ? 0.48774770 0.62835103 0.48042563 0.00226227  -0.12200908 -0.05052906 114 ARG A C     
873  O O     . ARG A 107 ? 0.48403043 0.62631452 0.48449367 0.00856786  -0.11817528 -0.04754026 114 ARG A O     
874  C CB    . ARG A 107 ? 0.47330773 0.63909441 0.50010252 -0.00489113 -0.12271400 -0.05908462 114 ARG A CB    
875  C CG    . ARG A 107 ? 0.55704236 0.73717701 0.60942417 0.00236679  -0.12269523 -0.05767129 114 ARG A CG    
876  C CD    . ARG A 107 ? 0.55661011 0.75447428 0.63364518 0.00095591  -0.13021140 -0.06117277 114 ARG A CD    
877  N NE    . ARG A 107 ? 0.73276639 0.93055344 0.80581045 0.00220223  -0.14692244 -0.05991626 114 ARG A NE    
878  C CZ    . ARG A 107 ? 0.85894334 1.07157874 0.95270526 0.00183254  -0.15756032 -0.06215824 114 ARG A CZ    
879  N NH1   . ARG A 107 ? 0.99533194 1.22432947 1.11566114 -0.00023759 -0.15205434 -0.06605135 114 ARG A NH1   
880  N NH2   . ARG A 107 ? 0.81794858 1.02881241 0.90603954 0.00343285  -0.17387789 -0.06034096 114 ARG A NH2   
881  N N     . GLU A 108 ? 0.51146054 0.64100516 0.48339826 0.00039222  -0.13165312 -0.04916786 115 GLU A N     
882  C CA    . GLU A 108 ? 0.54328835 0.66407156 0.50369090 0.00625586  -0.13978246 -0.04369314 115 GLU A CA    
883  C C     . GLU A 108 ? 0.52248061 0.62526560 0.45953703 0.00633972  -0.13142908 -0.04018806 115 GLU A C     
884  O O     . GLU A 108 ? 0.55409539 0.64696610 0.47856474 0.01050914  -0.13704506 -0.03536271 115 GLU A O     
885  C CB    . GLU A 108 ? 0.60861832 0.72611398 0.55813015 0.00434376  -0.15578549 -0.04351813 115 GLU A CB    
886  C CG    . GLU A 108 ? 0.63110352 0.76777291 0.60726559 0.00540253  -0.16578947 -0.04626961 115 GLU A CG    
887  C CD    . GLU A 108 ? 0.80276501 0.93677562 0.76953244 0.00383465  -0.18373321 -0.04584609 115 GLU A CD    
888  O OE1   . GLU A 108 ? 0.82680094 0.94252837 0.76281124 0.00040970  -0.18746151 -0.04419018 115 GLU A OE1   
889  O OE2   . GLU A 108 ? 0.94504553 1.09501076 0.93529147 0.00602332  -0.19410618 -0.04711376 115 GLU A OE2   
890  N N     . VAL A 109 ? 0.45024651 0.54824173 0.38179272 0.00190867  -0.11818359 -0.04227357 116 VAL A N     
891  C CA    . VAL A 109 ? 0.48118266 0.56381023 0.39435366 0.00226908  -0.11022025 -0.03890174 116 VAL A CA    
892  C C     . VAL A 109 ? 0.48776710 0.57281363 0.41166651 0.00989941  -0.10808341 -0.03485151 116 VAL A C     
893  O O     . VAL A 109 ? 0.53349847 0.63067031 0.47843093 0.01255427  -0.10318059 -0.03627960 116 VAL A O     
894  C CB    . VAL A 109 ? 0.48200682 0.56054974 0.39093769 -0.00345393 -0.09652235 -0.04201576 116 VAL A CB    
895  C CG1   . VAL A 109 ? 0.47381526 0.54043716 0.37162575 -0.00228509 -0.08709990 -0.03862944 116 VAL A CG1   
896  C CG2   . VAL A 109 ? 0.50260371 0.57385838 0.39535829 -0.01090835 -0.09764695 -0.04569248 116 VAL A CG2   
897  N N     . ASP A 110 ? 0.54214555 0.61384583 0.44952852 0.01285185  -0.11090609 -0.02991758 117 ASP A N     
898  C CA    . ASP A 110 ? 0.55933416 0.62847179 0.47129753 0.01876484  -0.10668045 -0.02614314 117 ASP A CA    
899  C C     . ASP A 110 ? 0.47934780 0.54130208 0.38544595 0.01563715  -0.09283094 -0.02634738 117 ASP A C     
900  O O     . ASP A 110 ? 0.52997363 0.57710147 0.41602984 0.01283643  -0.08924556 -0.02414352 117 ASP A O     
901  C CB    . ASP A 110 ? 0.61882377 0.67584628 0.51549900 0.02286193  -0.11590633 -0.02066761 117 ASP A CB    
902  C CG    . ASP A 110 ? 0.68172634 0.73513901 0.58293784 0.02945312  -0.11337028 -0.01663450 117 ASP A CG    
903  O OD1   . ASP A 110 ? 0.64830983 0.70649803 0.56115264 0.03008637  -0.10340416 -0.01804513 117 ASP A OD1   
904  O OD2   . ASP A 110 ? 0.69764829 0.74262035 0.58990294 0.03386838  -0.12205907 -0.01204862 117 ASP A OD2   
905  N N     . VAL A 111 ? 0.50545228 0.57773000 0.42967376 0.01634114  -0.08502866 -0.02874308 118 VAL A N     
906  C CA    . VAL A 111 ? 0.49513751 0.56302559 0.41691744 0.01272297  -0.07291103 -0.02971164 118 VAL A CA    
907  C C     . VAL A 111 ? 0.55269444 0.60738885 0.46246675 0.01437071  -0.06911249 -0.02541017 118 VAL A C     
908  O O     . VAL A 111 ? 0.50602102 0.55094683 0.40367681 0.01008129  -0.06217646 -0.02509832 118 VAL A O     
909  C CB    . VAL A 111 ? 0.45543265 0.53593504 0.39784682 0.01355346  -0.06671136 -0.03253285 118 VAL A CB    
910  C CG1   . VAL A 111 ? 0.45364603 0.52910209 0.39447770 0.01091303  -0.05559845 -0.03265821 118 VAL A CG1   
911  C CG2   . VAL A 111 ? 0.47524515 0.56734669 0.42837483 0.01042227  -0.06876209 -0.03696126 118 VAL A CG2   
912  N N     . GLU A 112 ? 0.58552492 0.63906687 0.49817514 0.02053162  -0.07398537 -0.02202261 119 GLU A N     
913  C CA    . GLU A 112 ? 0.59782040 0.63930190 0.50124836 0.02211566  -0.07022820 -0.01808963 119 GLU A CA    
914  C C     . GLU A 112 ? 0.54715621 0.57283646 0.42688158 0.01883338  -0.07169408 -0.01514579 119 GLU A C     
915  O O     . GLU A 112 ? 0.59953243 0.61430204 0.46994120 0.01732532  -0.06548752 -0.01273573 119 GLU A O     
916  C CB    . GLU A 112 ? 0.72401989 0.76829851 0.63765961 0.02966157  -0.07468449 -0.01580845 119 GLU A CB    
917  C CG    . GLU A 112 ? 0.85790157 0.89013910 0.76412469 0.03133155  -0.07066525 -0.01213848 119 GLU A CG    
918  C CD    . GLU A 112 ? 1.05957663 1.08051801 0.95327634 0.03516531  -0.07860789 -0.00734694 119 GLU A CD    
919  O OE1   . GLU A 112 ? 1.32725978 1.35281348 1.23063374 0.04175486  -0.08518080 -0.00641676 119 GLU A OE1   
920  O OE2   . GLU A 112 ? 1.18687093 1.19415379 1.06129515 0.03163198  -0.07805355 -0.00455492 119 GLU A OE2   
921  N N     . LYS A 113 ? 0.53015113 0.55389464 0.39952186 0.01728659  -0.07962630 -0.01537464 120 LYS A N     
922  C CA    . LYS A 113 ? 0.58917296 0.59632021 0.43314654 0.01373709  -0.08090295 -0.01266251 120 LYS A CA    
923  C C     . LYS A 113 ? 0.59625208 0.59970152 0.43028334 0.00602104  -0.07319732 -0.01628446 120 LYS A C     
924  O O     . LYS A 113 ? 0.58014727 0.56933105 0.39198297 0.00219016  -0.07255067 -0.01482128 120 LYS A O     
925  C CB    . LYS A 113 ? 0.71447867 0.71889937 0.54954362 0.01645648  -0.09498943 -0.01040355 120 LYS A CB    
926  C CG    . LYS A 113 ? 0.73741549 0.74160367 0.57875174 0.02444154  -0.10287893 -0.00599289 120 LYS A CG    
927  C CD    . LYS A 113 ? 0.82424402 0.81895351 0.64967072 0.02664325  -0.11615799 -0.00196994 120 LYS A CD    
928  N N     . VAL A 114 ? 0.54598624 0.56068528 0.39523518 0.00362893  -0.06647208 -0.02091574 121 VAL A N     
929  C CA    . VAL A 114 ? 0.51638186 0.52726245 0.35766786 -0.00322154 -0.05856393 -0.02458477 121 VAL A CA    
930  C C     . VAL A 114 ? 0.52639163 0.52562469 0.35854480 -0.00599971 -0.04733248 -0.02285519 121 VAL A C     
931  O O     . VAL A 114 ? 0.53224498 0.53522784 0.37731332 -0.00402049 -0.04153740 -0.02191448 121 VAL A O     
932  C CB    . VAL A 114 ? 0.49551910 0.52094680 0.35673293 -0.00448746 -0.05441618 -0.02946774 121 VAL A CB    
933  C CG1   . VAL A 114 ? 0.50009263 0.52077442 0.35581818 -0.01074598 -0.04398736 -0.03291468 121 VAL A CG1   
934  C CG2   . VAL A 114 ? 0.50399673 0.54089803 0.37430847 -0.00334971 -0.06422124 -0.03195465 121 VAL A CG2   
935  N N     . THR A 115 ? 0.54090714 0.52601111 0.35102448 -0.01087714 -0.04420133 -0.02269611 122 THR A N     
936  C CA    . THR A 115 ? 0.54709303 0.52135336 0.34898227 -0.01457145 -0.03216306 -0.02184116 122 THR A CA    
937  C C     . THR A 115 ? 0.54087770 0.51034760 0.33359602 -0.02100724 -0.02424960 -0.02638641 122 THR A C     
938  O O     . THR A 115 ? 0.58195972 0.54459059 0.37171197 -0.02428926 -0.01282319 -0.02671140 122 THR A O     
939  C CB    . THR A 115 ? 0.61590600 0.57397854 0.39762983 -0.01423438 -0.03353748 -0.01641587 122 THR A CB    
940  O OG1   . THR A 115 ? 0.65467209 0.60248876 0.41343743 -0.01667408 -0.04014070 -0.01626672 122 THR A OG1   
941  C CG2   . THR A 115 ? 0.61754841 0.57886553 0.40826547 -0.00767302 -0.04070339 -0.01200341 122 THR A CG2   
942  N N     . THR A 116 ? 0.53459704 0.50696945 0.32265761 -0.02287791 -0.03038180 -0.02994199 123 THR A N     
943  C CA    . THR A 116 ? 0.53880864 0.50502002 0.31577080 -0.02910670 -0.02369901 -0.03477408 123 THR A CA    
944  C C     . THR A 116 ? 0.51631588 0.49628365 0.30873865 -0.02961646 -0.02702994 -0.03982255 123 THR A C     
945  O O     . THR A 116 ? 0.51371580 0.50674188 0.32243720 -0.02544278 -0.03515439 -0.03924289 123 THR A O     
946  C CB    . THR A 116 ? 0.59214139 0.54170877 0.33851823 -0.03282208 -0.02787427 -0.03422894 123 THR A CB    
947  O OG1   . THR A 116 ? 0.61557406 0.57003009 0.35994822 -0.03059226 -0.04316529 -0.03385178 123 THR A OG1   
948  C CG2   . THR A 116 ? 0.62688684 0.56099176 0.35557410 -0.03283138 -0.02440527 -0.02887812 123 THR A CG2   
949  N N     . PHE A 117 ? 0.48589575 0.46217120 0.27309734 -0.03490115 -0.01997138 -0.04488888 124 PHE A N     
950  C CA    . PHE A 117 ? 0.46832490 0.45573211 0.26890406 -0.03630412 -0.02192908 -0.04992949 124 PHE A CA    
951  C C     . PHE A 117 ? 0.51442230 0.49097168 0.29373720 -0.04229131 -0.02270416 -0.05429006 124 PHE A C     
952  O O     . PHE A 117 ? 0.52625787 0.49702975 0.30190441 -0.04650404 -0.01227421 -0.05836003 124 PHE A O     
953  C CB    . PHE A 117 ? 0.44136277 0.43672973 0.26288161 -0.03593731 -0.01113257 -0.05172456 124 PHE A CB    
954  C CG    . PHE A 117 ? 0.42078251 0.42964798 0.26115319 -0.03605652 -0.01303385 -0.05557039 124 PHE A CG    
955  C CD1   . PHE A 117 ? 0.48280716 0.50196046 0.33054188 -0.03427425 -0.02440858 -0.05590070 124 PHE A CD1   
956  C CD2   . PHE A 117 ? 0.44959486 0.46045065 0.30086794 -0.03815078 -0.00299659 -0.05890575 124 PHE A CD2   
957  C CE1   . PHE A 117 ? 0.52291948 0.55398035 0.38815925 -0.03493124 -0.02504804 -0.05934758 124 PHE A CE1   
958  C CE2   . PHE A 117 ? 0.46037012 0.48249820 0.32859197 -0.03832240 -0.00423271 -0.06187727 124 PHE A CE2   
959  C CZ    . PHE A 117 ? 0.45493138 0.48701489 0.32973132 -0.03701818 -0.01489052 -0.06216916 124 PHE A CZ    
960  N N     A GLU A 118 ? 0.56400120 0.53611761 0.32772860 -0.04259481 -0.03506095 -0.05321883 125 GLU A N     
961  N N     B GLU A 118 ? 0.56283772 0.53594482 0.32787958 -0.04242451 -0.03546924 -0.05327809 125 GLU A N     
962  C CA    A GLU A 118 ? 0.62669170 0.58445221 0.36392218 -0.04851153 -0.03686363 -0.05653118 125 GLU A CA    
963  C CA    B GLU A 118 ? 0.62088215 0.58018517 0.35965478 -0.04813597 -0.03842346 -0.05644184 125 GLU A CA    
964  C C     A GLU A 118 ? 0.55589092 0.52074778 0.30052122 -0.05227408 -0.03923312 -0.06307819 125 GLU A C     
965  C C     B GLU A 118 ? 0.55952501 0.52492023 0.30512524 -0.05228451 -0.03901619 -0.06324254 125 GLU A C     
966  O O     A GLU A 118 ? 0.51884341 0.50024855 0.28681320 -0.04981941 -0.04441927 -0.06399412 125 GLU A O     
967  O O     B GLU A 118 ? 0.52708459 0.50894475 0.29671365 -0.05007839 -0.04279761 -0.06449698 125 GLU A O     
968  C CB    A GLU A 118 ? 0.77864754 0.72856295 0.49619323 -0.04735632 -0.05087763 -0.05254390 125 GLU A CB    
969  C CB    B GLU A 118 ? 0.72936964 0.68443859 0.45308402 -0.04650020 -0.05427197 -0.05284964 125 GLU A CB    
970  C CG    A GLU A 118 ? 0.86556268 0.80282426 0.56821018 -0.04524189 -0.04765627 -0.04633948 125 GLU A CG    
971  C CG    B GLU A 118 ? 0.84615266 0.78524399 0.54793346 -0.04547671 -0.05314584 -0.04713312 125 GLU A CG    
972  C CD    A GLU A 118 ? 0.90761399 0.84597051 0.60773253 -0.04000620 -0.06226592 -0.04037042 125 GLU A CD    
973  C CD    B GLU A 118 ? 0.91047245 0.82838070 0.58213460 -0.05191278 -0.04362946 -0.04908121 125 GLU A CD    
974  O OE1   A GLU A 118 ? 0.93945271 0.88677979 0.64578646 -0.03853058 -0.07608148 -0.04123820 125 GLU A OE1   
975  O OE1   B GLU A 118 ? 1.01877606 0.93415421 0.68703139 -0.05705563 -0.03686667 -0.05533908 125 GLU A OE1   
976  O OE2   A GLU A 118 ? 0.89738500 0.82802296 0.59107047 -0.03727865 -0.05966551 -0.03486115 125 GLU A OE2   
977  O OE2   B GLU A 118 ? 0.99626744 0.89946532 0.64755082 -0.05187223 -0.04242892 -0.04442170 125 GLU A OE2   
978  N N     . HIS A 119 ? 0.55922699 0.51008248 0.28211167 -0.05858829 -0.03529122 -0.06767266 126 HIS A N     
979  C CA    . HIS A 119 ? 0.54199588 0.49565619 0.26950130 -0.06329650 -0.03329629 -0.07470575 126 HIS A CA    
980  C C     . HIS A 119 ? 0.53715724 0.50490850 0.27806273 -0.06300569 -0.04791140 -0.07644127 126 HIS A C     
981  O O     . HIS A 119 ? 0.49234331 0.47032648 0.25171179 -0.06431638 -0.04506969 -0.08051301 126 HIS A O     
982  C CB    . HIS A 119 ? 0.59308934 0.52694267 0.29146376 -0.07025740 -0.02715958 -0.07952866 126 HIS A CB    
983  C CG    . HIS A 119 ? 0.61856180 0.53996539 0.28832462 -0.07328840 -0.03958264 -0.07917264 126 HIS A CG    
984  N ND1   . HIS A 119 ? 0.66425633 0.58633292 0.32780355 -0.07733594 -0.05124428 -0.08360403 126 HIS A ND1   
985  C CD2   . HIS A 119 ? 0.67762876 0.58555532 0.32374722 -0.07277709 -0.04299919 -0.07450470 126 HIS A CD2   
986  C CE1   . HIS A 119 ? 0.70018172 0.60874867 0.33558860 -0.07921680 -0.06188924 -0.08164355 126 HIS A CE1   
987  N NE2   . HIS A 119 ? 0.68999940 0.58968586 0.31435025 -0.07626856 -0.05694244 -0.07584456 126 HIS A NE2   
988  N N     A GLN A 120 ? 0.54061162 0.50845557 0.27270928 -0.06155998 -0.06311729 -0.07349564 127 GLN A N     
989  N N     B GLN A 120 ? 0.52723384 0.49491930 0.25904122 -0.06157897 -0.06317809 -0.07347796 127 GLN A N     
990  C CA    A GLN A 120 ? 0.56398022 0.54567146 0.31031540 -0.06170733 -0.07694753 -0.07555102 127 GLN A CA    
991  C CA    B GLN A 120 ? 0.52601767 0.50767154 0.27201077 -0.06143086 -0.07753681 -0.07519037 127 GLN A CA    
992  C C     A GLN A 120 ? 0.48956785 0.49262056 0.27099940 -0.05603085 -0.07626594 -0.07365002 127 GLN A C     
993  C C     B GLN A 120 ? 0.48487490 0.48772478 0.26601830 -0.05606049 -0.07619828 -0.07364712 127 GLN A C     
994  O O     A GLN A 120 ? 0.48803949 0.50445956 0.28862518 -0.05730409 -0.07982526 -0.07717963 127 GLN A O     
995  O O     B GLN A 120 ? 0.48564506 0.50140673 0.28528452 -0.05752214 -0.07960854 -0.07730410 127 GLN A O     
996  C CB    A GLN A 120 ? 0.62574208 0.60155594 0.35417017 -0.06126295 -0.09374967 -0.07260692 127 GLN A CB    
997  C CB    B GLN A 120 ? 0.53888535 0.51675600 0.27051318 -0.05975022 -0.09446508 -0.07133757 127 GLN A CB    
998  C CG    A GLN A 120 ? 0.69244146 0.66911870 0.42195928 -0.05412932 -0.09838796 -0.06478356 127 GLN A CG    
999  C CG    B GLN A 120 ? 0.52882409 0.52322584 0.27914590 -0.05887904 -0.11009305 -0.07265218 127 GLN A CG    
1000 C CD    A GLN A 120 ? 0.75056016 0.70788532 0.45418727 -0.05415622 -0.09072835 -0.06081592 127 GLN A CD    
1001 C CD    B GLN A 120 ? 0.56581283 0.55860221 0.30661079 -0.05608455 -0.12795411 -0.06834534 127 GLN A CD    
1002 O OE1   A GLN A 120 ? 0.69417387 0.63826960 0.38224268 -0.05866366 -0.07767408 -0.06349232 127 GLN A OE1   
1003 O OE1   B GLN A 120 ? 0.57805681 0.58243257 0.33134919 -0.05617524 -0.14178610 -0.06978242 127 GLN A OE1   
1004 N NE2   A GLN A 120 ? 0.80847657 0.76394916 0.50828493 -0.04887278 -0.09849680 -0.05418653 127 GLN A NE2   
1005 N NE2   B GLN A 120 ? 0.57748348 0.55561614 0.29645887 -0.05369582 -0.12814614 -0.06293350 127 GLN A NE2   
1006 N N     . TYR A 121 ? 0.48990095 0.49537975 0.27920374 -0.05019557 -0.07109039 -0.06827263 128 TYR A N     
1007 C CA    . TYR A 121 ? 0.44973597 0.47278795 0.26885819 -0.04487694 -0.06923334 -0.06637374 128 TYR A CA    
1008 C C     . TYR A 121 ? 0.45205772 0.47892979 0.28467172 -0.04716225 -0.05609631 -0.07011598 128 TYR A C     
1009 O O     . TYR A 121 ? 0.40807903 0.44909522 0.26306295 -0.04625268 -0.05639752 -0.07167915 128 TYR A O     
1010 C CB    . TYR A 121 ? 0.50947261 0.53194922 0.33079013 -0.03840280 -0.06771041 -0.05981962 128 TYR A CB    
1011 C CG    . TYR A 121 ? 0.57728744 0.59961760 0.39232457 -0.03461716 -0.08189180 -0.05562639 128 TYR A CG    
1012 C CD1   . TYR A 121 ? 0.58621114 0.62471879 0.42270720 -0.03005557 -0.09161597 -0.05454846 128 TYR A CD1   
1013 C CD2   . TYR A 121 ? 0.75034308 0.75569499 0.53743380 -0.03592585 -0.08583031 -0.05300789 128 TYR A CD2   
1014 C CE1   . TYR A 121 ? 0.67958367 0.71820033 0.51187450 -0.02622289 -0.10540462 -0.05082993 128 TYR A CE1   
1015 C CE2   . TYR A 121 ? 0.81527299 0.81938756 0.59573632 -0.03240854 -0.10004719 -0.04892647 128 TYR A CE2   
1016 C CZ    . TYR A 121 ? 0.79114175 0.81230623 0.59515512 -0.02729881 -0.11011781 -0.04783988 128 TYR A CZ    
1017 O OH    . TYR A 121 ? 0.88506448 0.90485525 0.68366253 -0.02341146 -0.12448622 -0.04376331 128 TYR A OH    
1018 N N     . VAL A 122 ? 0.42802072 0.44173032 0.24701984 -0.05021081 -0.04433911 -0.07155705 129 VAL A N     
1019 C CA    . VAL A 122 ? 0.41622967 0.43262205 0.24811290 -0.05206314 -0.03237785 -0.07496166 129 VAL A CA    
1020 C C     . VAL A 122 ? 0.39372045 0.41476655 0.23086369 -0.05699885 -0.03574007 -0.08098452 129 VAL A C     
1021 O O     . VAL A 122 ? 0.39434922 0.42551887 0.25164250 -0.05693711 -0.03181697 -0.08278525 129 VAL A O     
1022 C CB    . VAL A 122 ? 0.44993907 0.45085442 0.26634794 -0.05463995 -0.01936884 -0.07597880 129 VAL A CB    
1023 C CG1   . VAL A 122 ? 0.46431780 0.46803987 0.29524937 -0.05626364 -0.00816281 -0.07964016 129 VAL A CG1   
1024 C CG2   . VAL A 122 ? 0.47194892 0.46892709 0.28549850 -0.05035239 -0.01541904 -0.07014039 129 VAL A CG2   
1025 N N     . SER A 123 ? 0.42794055 0.43963882 0.24494080 -0.06179774 -0.04245547 -0.08415543 130 SER A N     
1026 C CA    . SER A 123 ? 0.45257160 0.46658075 0.27152866 -0.06739329 -0.04655766 -0.09025148 130 SER A CA    
1027 C C     . SER A 123 ? 0.43477783 0.46815348 0.27876315 -0.06527192 -0.05607865 -0.08973236 130 SER A C     
1028 O O     . SER A 123 ? 0.41317576 0.45444572 0.27327871 -0.06776927 -0.05318072 -0.09336446 130 SER A O     
1029 C CB    . SER A 123 ? 0.50108689 0.50089008 0.29216355 -0.07261361 -0.05375232 -0.09314049 130 SER A CB    
1030 O OG    . SER A 123 ? 0.51510429 0.51720202 0.30824852 -0.07833344 -0.05893759 -0.09916881 130 SER A OG    
1031 N N     . ALA A 124 ? 0.43318152 0.47353280 0.28050360 -0.06060087 -0.06674919 -0.08513489 131 ALA A N     
1032 C CA    . ALA A 124 ? 0.42437983 0.48373991 0.29715991 -0.05768687 -0.07485012 -0.08424401 131 ALA A CA    
1033 C C     . ALA A 124 ? 0.38810265 0.45842433 0.28492367 -0.05477126 -0.06459306 -0.08338765 131 ALA A C     
1034 O O     . ALA A 124 ? 0.38245362 0.46421790 0.29779717 -0.05671963 -0.06516048 -0.08624345 131 ALA A O     
1035 C CB    . ALA A 124 ? 0.43384516 0.49673343 0.30537829 -0.05210025 -0.08611094 -0.07897396 131 ALA A CB    
1036 N N     A ILE A 125 ? 0.36343658 0.42921010 0.25897366 -0.05081047 -0.05513858 -0.07968559 132 ILE A N     
1037 N N     B ILE A 125 ? 0.36603656 0.43204662 0.26185590 -0.05060699 -0.05525497 -0.07952048 132 ILE A N     
1038 C CA    A ILE A 125 ? 0.34011221 0.41446263 0.25565940 -0.04779722 -0.04644822 -0.07826030 132 ILE A CA    
1039 C CA    B ILE A 125 ? 0.37676656 0.45053712 0.29167300 -0.04769822 -0.04605272 -0.07812024 132 ILE A CA    
1040 C C     A ILE A 125 ? 0.34318924 0.41592166 0.26378787 -0.05284549 -0.03798065 -0.08300385 132 ILE A C     
1041 C C     B ILE A 125 ? 0.37634552 0.44912201 0.29673547 -0.05292580 -0.03832994 -0.08306838 132 ILE A C     
1042 O O     A ILE A 125 ? 0.31584454 0.39898503 0.25546208 -0.05262136 -0.03569144 -0.08365083 132 ILE A O     
1043 O O     B ILE A 125 ? 0.32828259 0.41175681 0.26764399 -0.05298280 -0.03670152 -0.08397111 132 ILE A O     
1044 C CB    A ILE A 125 ? 0.32101011 0.38975775 0.23271473 -0.04291666 -0.03955169 -0.07334238 132 ILE A CB    
1045 C CB    B ILE A 125 ? 0.37668717 0.44349515 0.28648496 -0.04344698 -0.03804490 -0.07364012 132 ILE A CB    
1046 C CG1   A ILE A 125 ? 0.30902153 0.38272500 0.22268985 -0.03702998 -0.04784348 -0.06841589 132 ILE A CG1   
1047 C CG1   B ILE A 125 ? 0.38868168 0.45754880 0.29681283 -0.03761397 -0.04494199 -0.06830297 132 ILE A CG1   
1048 C CG2   A ILE A 125 ? 0.30676106 0.37971082 0.23401618 -0.04143039 -0.02915185 -0.07275517 132 ILE A CG2   
1049 C CG2   B ILE A 125 ? 0.36921573 0.44092837 0.29548049 -0.04196298 -0.02804555 -0.07313592 132 ILE A CG2   
1050 C CD1   A ILE A 125 ? 0.30588388 0.37007728 0.20848757 -0.03361124 -0.04361180 -0.06390961 132 ILE A CD1   
1051 C CD1   B ILE A 125 ? 0.40444496 0.48822621 0.33407009 -0.03268205 -0.04837921 -0.06606474 132 ILE A CD1   
1052 N N     . LYS A 126 ? 0.35584399 0.41466957 0.25906184 -0.05739130 -0.03279562 -0.08632305 133 LYS A N     
1053 C CA    . LYS A 126 ? 0.36478561 0.42065471 0.27243665 -0.06193456 -0.02458272 -0.09096618 133 LYS A CA    
1054 C C     . LYS A 126 ? 0.35523954 0.41842300 0.27105236 -0.06676909 -0.03125099 -0.09552023 133 LYS A C     
1055 O O     . LYS A 126 ? 0.37352318 0.44163662 0.30390525 -0.06846246 -0.02607827 -0.09741046 133 LYS A O     
1056 C CB    . LYS A 126 ? 0.40109929 0.43961078 0.28789052 -0.06563097 -0.01706876 -0.09404150 133 LYS A CB    
1057 C CG    . LYS A 126 ? 0.42363757 0.45533174 0.30627495 -0.06164032 -0.00781203 -0.09015531 133 LYS A CG    
1058 C CD    . LYS A 126 ? 0.50998104 0.52394229 0.36913845 -0.06507175 -0.00121521 -0.09281088 133 LYS A CD    
1059 C CE    . LYS A 126 ? 0.55703974 0.56289351 0.41206533 -0.07073448 0.00539549  -0.09942656 133 LYS A CE    
1060 N NZ    . LYS A 126 ? 0.60064846 0.61160129 0.47592184 -0.06912302 0.01432951  -0.09947558 133 LYS A NZ    
1061 N N     . THR A 127 ? 0.35424516 0.41798955 0.26127908 -0.06905118 -0.04290262 -0.09703240 134 THR A N     
1062 C CA    . THR A 127 ? 0.38650900 0.45715928 0.30121678 -0.07427553 -0.05044208 -0.10164282 134 THR A CA    
1063 C C     . THR A 127 ? 0.37663215 0.46600777 0.31868479 -0.07121003 -0.05310665 -0.09949611 134 THR A C     
1064 O O     . THR A 127 ? 0.38535184 0.48151320 0.34132946 -0.07534439 -0.05239642 -0.10301568 134 THR A O     
1065 C CB    . THR A 127 ? 0.42300099 0.48924997 0.32108638 -0.07723428 -0.06360080 -0.10338827 134 THR A CB    
1066 O OG1   . THR A 127 ? 0.43208110 0.47914758 0.30295932 -0.08067875 -0.05924365 -0.10580385 134 THR A OG1   
1067 C CG2   . THR A 127 ? 0.43310773 0.50724733 0.34046808 -0.08304170 -0.07270052 -0.10832561 134 THR A CG2   
1068 N N     . LEU A 128 ? 0.35474461 0.45133132 0.30373940 -0.06430496 -0.05535853 -0.09397171 135 LEU A N     
1069 C CA    . LEU A 128 ? 0.35071319 0.46388096 0.32456428 -0.06081088 -0.05617751 -0.09184037 135 LEU A CA    
1070 C C     . LEU A 128 ? 0.34660274 0.46036398 0.33153474 -0.06088778 -0.04365027 -0.09172681 135 LEU A C     
1071 O O     . LEU A 128 ? 0.34195551 0.46487236 0.34376967 -0.06330772 -0.04209648 -0.09362793 135 LEU A O     
1072 C CB    . LEU A 128 ? 0.33480963 0.45266038 0.31075805 -0.05317914 -0.06034681 -0.08615976 135 LEU A CB    
1073 C CG    . LEU A 128 ? 0.33631098 0.45806593 0.30883673 -0.05184796 -0.07452692 -0.08539931 135 LEU A CG    
1074 C CD1   . LEU A 128 ? 0.37220252 0.49215907 0.33953512 -0.04450193 -0.07687475 -0.07961179 135 LEU A CD1   
1075 C CD2   . LEU A 128 ? 0.39264989 0.53188097 0.38897827 -0.05263588 -0.08150164 -0.08730744 135 LEU A CD2   
1076 N N     . TRP A 129 ? 0.34188074 0.44510081 0.31693608 -0.05862114 -0.03478279 -0.08952022 136 TRP A N     
1077 C CA    . TRP A 129 ? 0.32482290 0.42730045 0.30903840 -0.05785764 -0.02394483 -0.08854006 136 TRP A CA    
1078 C C     . TRP A 129 ? 0.35839519 0.45826143 0.34624004 -0.06430956 -0.01963001 -0.09347159 136 TRP A C     
1079 O O     . TRP A 129 ? 0.36036032 0.46478155 0.36202401 -0.06453797 -0.01398591 -0.09299617 136 TRP A O     
1080 C CB    . TRP A 129 ? 0.32775480 0.41938636 0.30105466 -0.05449772 -0.01661753 -0.08551126 136 TRP A CB    
1081 C CG    . TRP A 129 ? 0.33032084 0.42061645 0.31271541 -0.05291516 -0.00674666 -0.08372860 136 TRP A CG    
1082 C CD1   . TRP A 129 ? 0.33663625 0.41606587 0.31304908 -0.05437491 0.00164985  -0.08485271 136 TRP A CD1   
1083 C CD2   . TRP A 129 ? 0.31380898 0.41257811 0.31159785 -0.04941535 -0.00435591 -0.08038344 136 TRP A CD2   
1084 N NE1   . TRP A 129 ? 0.36664128 0.44745976 0.35410875 -0.05179006 0.00801014  -0.08204339 136 TRP A NE1   
1085 C CE2   . TRP A 129 ? 0.31270626 0.40474957 0.31224811 -0.04919213 0.00449858  -0.07944506 136 TRP A CE2   
1086 C CE3   . TRP A 129 ? 0.31079870 0.42176697 0.32122821 -0.04672224 -0.00853107 -0.07843561 136 TRP A CE3   
1087 C CZ2   . TRP A 129 ? 0.31646910 0.41247374 0.32736802 -0.04641714 0.00832869  -0.07618026 136 TRP A CZ2   
1088 C CZ3   . TRP A 129 ? 0.30058596 0.41502732 0.32157332 -0.04402085 -0.00340619 -0.07553132 136 TRP A CZ3   
1089 C CH2   . TRP A 129 ? 0.29976830 0.40647238 0.32010370 -0.04413012 0.00447252  -0.07437867 136 TRP A CH2   
1090 N N     . GLU A 130 ? 0.36628449 0.45808762 0.34131801 -0.06991372 -0.02229744 -0.09833051 137 GLU A N     
1091 C CA    . GLU A 130 ? 0.37271589 0.46108741 0.35149741 -0.07609184 -0.01771355 -0.10317267 137 GLU A CA    
1092 C C     . GLU A 130 ? 0.36641341 0.46688136 0.35955939 -0.08027976 -0.02477695 -0.10600466 137 GLU A C     
1093 O O     . GLU A 130 ? 0.40660104 0.50516033 0.40443951 -0.08590496 -0.02164790 -0.11003804 137 GLU A O     
1094 C CB    . GLU A 130 ? 0.46548334 0.53790510 0.42411724 -0.08069249 -0.01526534 -0.10781483 137 GLU A CB    
1095 C CG    . GLU A 130 ? 0.49571234 0.56605744 0.44102502 -0.08452236 -0.02596049 -0.11115105 137 GLU A CG    
1096 C CD    . GLU A 130 ? 0.55496097 0.60822421 0.47853512 -0.09013586 -0.02338048 -0.11669961 137 GLU A CD    
1097 O OE1   . GLU A 130 ? 0.62514877 0.66910613 0.54722291 -0.09215619 -0.01298495 -0.11927553 137 GLU A OE1   
1098 O OE2   . GLU A 130 ? 0.51482892 0.56407362 0.42356104 -0.09274191 -0.03218523 -0.11872205 137 GLU A OE2   
1099 N N     . ASP A 131 ? 0.35001123 0.46190810 0.34943387 -0.07815170 -0.03474953 -0.10447143 138 ASP A N     
1100 C CA    . ASP A 131 ? 0.34954119 0.47443736 0.36553073 -0.08202821 -0.04148102 -0.10719112 138 ASP A CA    
1101 C C     . ASP A 131 ? 0.38039172 0.51311100 0.41618103 -0.08194177 -0.03313746 -0.10599778 138 ASP A C     
1102 O O     . ASP A 131 ? 0.32795465 0.46494836 0.37068263 -0.07590512 -0.02849033 -0.10113818 138 ASP A O     
1103 C CB    . ASP A 131 ? 0.34986997 0.48646957 0.37175661 -0.07814845 -0.05310723 -0.10488347 138 ASP A CB    
1104 C CG    . ASP A 131 ? 0.41669449 0.56610835 0.45421177 -0.08291570 -0.06244867 -0.10856356 138 ASP A CG    
1105 O OD1   . ASP A 131 ? 0.38992232 0.54838133 0.44679248 -0.08541675 -0.05750419 -0.10974847 138 ASP A OD1   
1106 O OD2   . ASP A 131 ? 0.42859811 0.57865232 0.45903862 -0.08435033 -0.07475817 -0.11014785 138 ASP A OD2   
1107 N N     . PRO A 132 ? 0.39787093 0.53132659 0.44199061 -0.08877654 -0.03059381 -0.11024387 139 PRO A N     
1108 C CA    . PRO A 132 ? 0.38858441 0.52854955 0.45057121 -0.08930276 -0.02250581 -0.10889311 139 PRO A CA    
1109 C C     . PRO A 132 ? 0.36481109 0.52086443 0.44499791 -0.08484096 -0.02442634 -0.10540961 139 PRO A C     
1110 O O     . PRO A 132 ? 0.41369075 0.57175356 0.50233620 -0.08234734 -0.01619773 -0.10224305 139 PRO A O     
1111 C CB    . PRO A 132 ? 0.43510675 0.57533890 0.50355494 -0.09839404 -0.02336759 -0.11477675 139 PRO A CB    
1112 C CG    . PRO A 132 ? 0.45015481 0.57581592 0.49728802 -0.10200465 -0.02631249 -0.11894233 139 PRO A CG    
1113 C CD    . PRO A 132 ? 0.43312579 0.55977857 0.46890378 -0.09683460 -0.03485801 -0.11664291 139 PRO A CD    
1114 N N     . GLY A 133 ? 0.33897799 0.50528133 0.42395592 -0.08338037 -0.03518282 -0.10578784 140 GLY A N     
1115 C CA    . GLY A 133 ? 0.37456906 0.55596179 0.47694582 -0.07825873 -0.03724108 -0.10269446 140 GLY A CA    
1116 C C     . GLY A 133 ? 0.36038107 0.53843588 0.45601976 -0.06970071 -0.03319122 -0.09699207 140 GLY A C     
1117 O O     . GLY A 133 ? 0.30486569 0.48915386 0.41188985 -0.06590766 -0.02723631 -0.09398309 140 GLY A O     
1118 N N     . ILE A 134 ? 0.30244705 0.46941561 0.37834364 -0.06694033 -0.03582839 -0.09557385 141 ILE A N     
1119 C CA    . ILE A 134 ? 0.29765731 0.45973215 0.36620033 -0.05974925 -0.03153493 -0.09045445 141 ILE A CA    
1120 C C     . ILE A 134 ? 0.28640729 0.44147933 0.35464683 -0.05980420 -0.01965022 -0.08878276 141 ILE A C     
1121 O O     . ILE A 134 ? 0.30084032 0.45681354 0.37175250 -0.05441605 -0.01512565 -0.08461674 141 ILE A O     
1122 C CB    . ILE A 134 ? 0.29131642 0.44285882 0.33918792 -0.05774477 -0.03674620 -0.08956660 141 ILE A CB    
1123 C CG1   . ILE A 134 ? 0.32545173 0.48465544 0.37468076 -0.05515993 -0.04908545 -0.08907568 141 ILE A CG1   
1124 C CG2   . ILE A 134 ? 0.30131349 0.44408476 0.33969381 -0.05254683 -0.02984386 -0.08521398 141 ILE A CG2   
1125 C CD1   . ILE A 134 ? 0.33124703 0.49762696 0.38833636 -0.04712171 -0.05000667 -0.08426467 141 ILE A CD1   
1126 N N     . GLN A 135 ? 0.30592608 0.45320407 0.37051946 -0.06569239 -0.01484255 -0.09187916 142 GLN A N     
1127 C CA    . GLN A 135 ? 0.31867641 0.45861495 0.38328132 -0.06567144 -0.00447629 -0.09002719 142 GLN A CA    
1128 C C     . GLN A 135 ? 0.36018181 0.50915068 0.44135961 -0.06585921 0.00017796  -0.08867902 142 GLN A C     
1129 O O     . GLN A 135 ? 0.33921486 0.48514104 0.42071241 -0.06234377 0.00665425  -0.08479708 142 GLN A O     
1130 C CB    . GLN A 135 ? 0.34266001 0.47099781 0.39924839 -0.07136746 -0.00048554 -0.09359290 142 GLN A CB    
1131 C CG    . GLN A 135 ? 0.36803535 0.48411620 0.40667555 -0.06979084 -0.00053712 -0.09368689 142 GLN A CG    
1132 C CD    . GLN A 135 ? 0.39453548 0.50611579 0.42915651 -0.06326707 0.00418611  -0.08843455 142 GLN A CD    
1133 O OE1   . GLN A 135 ? 0.36681542 0.47638416 0.40705192 -0.06195549 0.01082246  -0.08586162 142 GLN A OE1   
1134 N NE2   . GLN A 135 ? 0.36426303 0.47385153 0.38891152 -0.05929182 0.00036200  -0.08660389 142 GLN A NE2   
1135 N N     . GLU A 136 ? 0.32932332 0.48955101 0.42397535 -0.06965938 -0.00356700 -0.09169465 143 GLU A N     
1136 C CA    . GLU A 136 ? 0.35985717 0.53004879 0.47132939 -0.06981786 0.00106579  -0.09064904 143 GLU A CA    
1137 C C     . GLU A 136 ? 0.35422730 0.53002143 0.46842915 -0.06207694 0.00106478  -0.08638506 143 GLU A C     
1138 O O     . GLU A 136 ? 0.36440071 0.53946859 0.48185575 -0.05990262 0.00851477  -0.08346404 143 GLU A O     
1139 C CB    . GLU A 136 ? 0.37547976 0.55857331 0.50310159 -0.07509592 -0.00405117 -0.09495311 143 GLU A CB    
1140 C CG    . GLU A 136 ? 0.40968701 0.60399204 0.55618554 -0.07520167 0.00178530  -0.09402856 143 GLU A CG    
1141 C CD    . GLU A 136 ? 0.50778776 0.71795905 0.67476541 -0.07938589 -0.00331381 -0.09788381 143 GLU A CD    
1142 O OE1   . GLU A 136 ? 0.46593040 0.67581058 0.63323879 -0.08571386 -0.00863772 -0.10215138 143 GLU A OE1   
1143 O OE2   . GLU A 136 ? 0.50850093 0.73106521 0.69175196 -0.07651783 -0.00137627 -0.09679276 143 GLU A OE2   
1144 N N     . CYS A 137 ? 0.33208302 0.51222932 0.44362760 -0.05800452 -0.00750669 -0.08603705 144 CYS A N     
1145 C CA    . CYS A 137 ? 0.32036513 0.50488126 0.43371874 -0.05051114 -0.00839904 -0.08234342 144 CYS A CA    
1146 C C     . CYS A 137 ? 0.33656472 0.50914276 0.43671960 -0.04654175 -0.00218295 -0.07825000 144 CYS A C     
1147 O O     . CYS A 137 ? 0.31184599 0.48580894 0.41527778 -0.04245464 0.00228998  -0.07535787 144 CYS A O     
1148 C CB    . CYS A 137 ? 0.30801001 0.49659878 0.41843086 -0.04753187 -0.01943257 -0.08269233 144 CYS A CB    
1149 S SG    . CYS A 137 ? 0.34783715 0.54349822 0.46370035 -0.03835160 -0.02220445 -0.07884680 144 CYS A SG    
1150 N N     . TYR A 138 ? 0.29228687 0.45282060 0.37761155 -0.04775653 -0.00184542 -0.07813926 145 TYR A N     
1151 C CA    . TYR A 138 ? 0.31370094 0.46357384 0.38850605 -0.04423651 0.00335509  -0.07436328 145 TYR A CA    
1152 C C     . TYR A 138 ? 0.38222870 0.52953422 0.46191686 -0.04553224 0.01200716  -0.07280962 145 TYR A C     
1153 O O     . TYR A 138 ? 0.32232198 0.46595585 0.39910468 -0.04140003 0.01563820  -0.06905055 145 TYR A O     
1154 C CB    . TYR A 138 ? 0.30041862 0.43870574 0.36143529 -0.04611870 0.00317932  -0.07527514 145 TYR A CB    
1155 C CG    . TYR A 138 ? 0.30129662 0.42913017 0.35466921 -0.04337721 0.00893158  -0.07178114 145 TYR A CG    
1156 C CD1   . TYR A 138 ? 0.28347933 0.40911269 0.33131474 -0.03762735 0.00780549  -0.06803811 145 TYR A CD1   
1157 C CD2   . TYR A 138 ? 0.32936224 0.44967222 0.38247725 -0.04646726 0.01529834  -0.07199904 145 TYR A CD2   
1158 C CE1   . TYR A 138 ? 0.30998579 0.42722255 0.35325137 -0.03534606 0.01246053  -0.06479012 145 TYR A CE1   
1159 C CE2   . TYR A 138 ? 0.35621768 0.46793550 0.40481281 -0.04370033 0.01977239  -0.06845927 145 TYR A CE2   
1160 C CZ    . TYR A 138 ? 0.32402074 0.43460855 0.36799508 -0.03823239 0.01808748  -0.06492101 145 TYR A CZ    
1161 O OH    . TYR A 138 ? 0.34680802 0.44941127 0.38748497 -0.03582489 0.02154157  -0.06156138 145 TYR A OH    
1162 N N     . ASP A 139 ? 0.32692409 0.47471017 0.41258717 -0.05163858 0.01508933  -0.07565700 146 ASP A N     
1163 C CA    . ASP A 139 ? 0.36156353 0.50560802 0.45082557 -0.05378662 0.02327392  -0.07418355 146 ASP A CA    
1164 C C     . ASP A 139 ? 0.35522050 0.50769758 0.45400637 -0.05141672 0.02618597  -0.07254381 146 ASP A C     
1165 O O     . ASP A 139 ? 0.39843026 0.54569024 0.49595845 -0.05142384 0.03299402  -0.06997812 146 ASP A O     
1166 C CB    . ASP A 139 ? 0.39740175 0.54087758 0.49227929 -0.06136004 0.02568730  -0.07792957 146 ASP A CB    
1167 C CG    . ASP A 139 ? 0.47179157 0.60353017 0.55635405 -0.06397556 0.02585222  -0.07944903 146 ASP A CG    
1168 O OD1   . ASP A 139 ? 0.46558806 0.58932090 0.53988731 -0.05998468 0.02581394  -0.07702038 146 ASP A OD1   
1169 O OD2   . ASP A 139 ? 0.54066390 0.67161882 0.62826270 -0.07003694 0.02610691  -0.08331987 146 ASP A OD2   
1170 N N     . ARG A 140 ? 0.32450306 0.48921636 0.43239743 -0.04931924 0.02116625  -0.07400480 147 ARG A N     
1171 C CA    . ARG A 140 ? 0.31824189 0.49139941 0.43635827 -0.04659665 0.02445910  -0.07300432 147 ARG A CA    
1172 C C     . ARG A 140 ? 0.30157802 0.47379470 0.41356874 -0.03890176 0.02211123  -0.06987746 147 ARG A C     
1173 O O     . ARG A 140 ? 0.31996205 0.50093436 0.44129860 -0.03563069 0.02247123  -0.06992219 147 ARG A O     
1174 C CB    . ARG A 140 ? 0.31135464 0.49952069 0.44716012 -0.04947039 0.02099795  -0.07694665 147 ARG A CB    
1175 C CG    . ARG A 140 ? 0.32623565 0.51505017 0.46933141 -0.05766159 0.02479927  -0.07998154 147 ARG A CG    
1176 C CD    . ARG A 140 ? 0.36275420 0.56715024 0.52470154 -0.06084931 0.02012205  -0.08409515 147 ARG A CD    
1177 N NE    . ARG A 140 ? 0.39485231 0.61156774 0.57219380 -0.05732267 0.02251858  -0.08375897 147 ARG A NE    
1178 C CZ    . ARG A 140 ? 0.40026107 0.63283783 0.59767026 -0.05846237 0.01837553  -0.08685912 147 ARG A CZ    
1179 N NH1   . ARG A 140 ? 0.41110712 0.64944065 0.61563396 -0.06381727 0.01098687  -0.09064876 147 ARG A NH1   
1180 N NH2   . ARG A 140 ? 0.35955194 0.60220230 0.57027328 -0.05399114 0.02123405  -0.08629963 147 ARG A NH2   
1181 N N     . ARG A 141 ? 0.29123846 0.45295033 0.38868660 -0.03614867 0.02007824  -0.06739811 148 ARG A N     
1182 C CA    . ARG A 141 ? 0.28681049 0.44666070 0.37777761 -0.02939362 0.01718065  -0.06458011 148 ARG A CA    
1183 C C     . ARG A 141 ? 0.31619462 0.47454983 0.40748131 -0.02615146 0.02328009  -0.06215809 148 ARG A C     
1184 O O     . ARG A 141 ? 0.32991678 0.48995987 0.42024499 -0.02067614 0.02109820  -0.06084690 148 ARG A O     
1185 C CB    . ARG A 141 ? 0.29546532 0.44432962 0.37204587 -0.02789741 0.01464623  -0.06252663 148 ARG A CB    
1186 C CG    . ARG A 141 ? 0.31558958 0.45303595 0.38456887 -0.02987628 0.02019927  -0.06052578 148 ARG A CG    
1187 C CD    . ARG A 141 ? 0.32834342 0.45676491 0.38677794 -0.02924934 0.01788084  -0.05945954 148 ARG A CD    
1188 N NE    . ARG A 141 ? 0.34009376 0.45821562 0.39358577 -0.03058086 0.02254735  -0.05742170 148 ARG A NE    
1189 C CZ    . ARG A 141 ? 0.34120318 0.45594984 0.39689505 -0.03524785 0.02640669  -0.05872398 148 ARG A CZ    
1190 N NH1   . ARG A 141 ? 0.36173552 0.48247659 0.42404103 -0.03970237 0.02617850  -0.06251678 148 ARG A NH1   
1191 N NH2   . ARG A 141 ? 0.39573014 0.50059718 0.44716972 -0.03553864 0.02987270  -0.05627319 148 ARG A NH2   
1192 N N     . ARG A 142 ? 0.30900770 0.46323016 0.40060323 -0.02965395 0.03079959  -0.06165675 149 ARG A N     
1193 C CA    . ARG A 142 ? 0.34820229 0.50082815 0.43968251 -0.02769497 0.03755193  -0.05998484 149 ARG A CA    
1194 C C     . ARG A 142 ? 0.36098272 0.52609956 0.46527839 -0.02456682 0.03728066  -0.06196383 149 ARG A C     
1195 O O     . ARG A 142 ? 0.32483786 0.48841974 0.42715129 -0.02064417 0.04102841  -0.06072544 149 ARG A O     
1196 C CB    . ARG A 142 ? 0.41793901 0.56709373 0.51125765 -0.03342349 0.04565278  -0.06012900 149 ARG A CB    
1197 C CG    . ARG A 142 ? 0.61278778 0.75870401 0.70384854 -0.03226213 0.05365328  -0.05855259 149 ARG A CG    
1198 C CD    . ARG A 142 ? 0.53479570 0.67562705 0.62581629 -0.03833614 0.06170299  -0.05825358 149 ARG A CD    
1199 N NE    . ARG A 142 ? 0.60237426 0.75622225 0.71087503 -0.04211603 0.06443788  -0.06203160 149 ARG A NE    
1200 C CZ    . ARG A 142 ? 0.53993386 0.70334798 0.65952855 -0.04061153 0.06883005  -0.06375850 149 ARG A CZ    
1201 N NH1   . ARG A 142 ? 0.52460659 0.68404424 0.63746476 -0.03584960 0.07263742  -0.06210069 149 ARG A NH1   
1202 N NH2   . ARG A 142 ? 0.57538813 0.75205290 0.71346271 -0.04434606 0.06976260  -0.06741562 149 ARG A NH2   
1203 N N     . GLU A 143 ? 0.31293842 0.49048483 0.43140036 -0.02653595 0.03314983  -0.06531172 150 GLU A N     
1204 C CA    . GLU A 143 ? 0.29915085 0.49039727 0.43423134 -0.02420660 0.03304380  -0.06754480 150 GLU A CA    
1205 C C     . GLU A 143 ? 0.31108749 0.50627959 0.44644132 -0.01751825 0.02474895  -0.06701722 150 GLU A C     
1206 O O     . GLU A 143 ? 0.32807943 0.53437352 0.47786999 -0.01442371 0.02404916  -0.06858394 150 GLU A O     
1207 C CB    . GLU A 143 ? 0.31703478 0.52057534 0.46944728 -0.02981706 0.03176107  -0.07139927 150 GLU A CB    
1208 C CG    . GLU A 143 ? 0.31699902 0.51743895 0.47133917 -0.03696740 0.04015137  -0.07221586 150 GLU A CG    
1209 C CD    . GLU A 143 ? 0.37743860 0.58839059 0.54733360 -0.04345591 0.03770193  -0.07619993 150 GLU A CD    
1210 O OE1   . GLU A 143 ? 0.39222810 0.61778706 0.57963657 -0.04234413 0.03349449  -0.07877554 150 GLU A OE1   
1211 O OE2   . GLU A 143 ? 0.37435520 0.57871044 0.53951687 -0.04955408 0.03995037  -0.07673593 150 GLU A OE2   
1212 N N     . TYR A 144 ? 0.27475786 0.46128333 0.39563978 -0.01515757 0.01870563  -0.06484000 151 TYR A N     
1213 C CA    . TYR A 144 ? 0.29878983 0.48722452 0.41823331 -0.00895957 0.01103330  -0.06385399 151 TYR A CA    
1214 C C     . TYR A 144 ? 0.31434053 0.48884821 0.41517326 -0.00626465 0.01048767  -0.06039460 151 TYR A C     
1215 O O     . TYR A 144 ? 0.36791432 0.53347474 0.46030498 -0.00818225 0.01653616  -0.05890117 151 TYR A O     
1216 C CB    . TYR A 144 ? 0.28759167 0.48441994 0.41397285 -0.01005658 0.00132314  -0.06587342 151 TYR A CB    
1217 C CG    . TYR A 144 ? 0.26309705 0.45403361 0.38004309 -0.01558106 -0.00179026 -0.06658716 151 TYR A CG    
1218 C CD1   . TYR A 144 ? 0.27551231 0.46908474 0.39846218 -0.02239369 0.00136959  -0.06923324 151 TYR A CD1   
1219 C CD2   . TYR A 144 ? 0.31440485 0.49609911 0.41606289 -0.01406322 -0.00686072 -0.06469770 151 TYR A CD2   
1220 C CE1   . TYR A 144 ? 0.29424390 0.48115006 0.40804303 -0.02731268 -0.00068982 -0.07027340 151 TYR A CE1   
1221 C CE2   . TYR A 144 ? 0.31128281 0.48679429 0.40397459 -0.01893478 -0.00853890 -0.06572609 151 TYR A CE2   
1222 C CZ    . TYR A 144 ? 0.28857669 0.46639174 0.38707989 -0.02538630 -0.00543790 -0.06860807 151 TYR A CZ    
1223 O OH    . TYR A 144 ? 0.33118784 0.50131625 0.42009625 -0.02997710 -0.00601697 -0.06985314 151 TYR A OH    
1224 N N     A GLN A 145 ? 0.30094132 0.47348279 0.39594197 -0.00204692 0.00319100  -0.05900224 152 GLN A N     
1225 N N     B GLN A 145 ? 0.31124538 0.48362094 0.40602815 -0.00211369 0.00319579  -0.05898320 152 GLN A N     
1226 C CA    A GLN A 145 ? 0.30974928 0.46991360 0.38876215 0.00016872  0.00222754  -0.05586796 152 GLN A CA    
1227 C CA    B GLN A 145 ? 0.31794181 0.47786009 0.39675754 0.00010314  0.00245994  -0.05583200 152 GLN A CA    
1228 C C     A GLN A 145 ? 0.32240862 0.47787273 0.39252704 -0.00243838 -0.00317122 -0.05557537 152 GLN A C     
1229 C C     B GLN A 145 ? 0.32230544 0.47747505 0.39211598 -0.00226795 -0.00310344 -0.05546148 152 GLN A C     
1230 O O     A GLN A 145 ? 0.33863145 0.49711898 0.40870070 -0.00099940 -0.01031023 -0.05590866 152 GLN A O     
1231 O O     B GLN A 145 ? 0.33501261 0.49288267 0.40443155 -0.00054583 -0.01020911 -0.05563652 152 GLN A O     
1232 C CB    A GLN A 145 ? 0.34958526 0.50884378 0.42717957 0.00696517  -0.00061233 -0.05424074 152 GLN A CB    
1233 C CB    B GLN A 145 ? 0.34511858 0.50383192 0.42236853 0.00687835  0.00014794  -0.05417331 152 GLN A CB    
1234 C CG    A GLN A 145 ? 0.35790482 0.50497085 0.42018086 0.00912019  -0.00253738 -0.05108424 152 GLN A CG    
1235 C CG    B GLN A 145 ? 0.35323143 0.51250243 0.43483436 0.00942129  0.00719988  -0.05441074 152 GLN A CG    
1236 C CD    A GLN A 145 ? 0.40224093 0.53995764 0.45605201 0.00662051  0.00337453  -0.04964794 152 GLN A CD    
1237 C CD    B GLN A 145 ? 0.40285003 0.56188786 0.48518246 0.01630093  0.00500440  -0.05360425 152 GLN A CD    
1238 O OE1   A GLN A 145 ? 0.48010996 0.61778957 0.53646821 0.00621414  0.00938259  -0.05007619 152 GLN A OE1   
1239 O OE1   B GLN A 145 ? 0.44901049 0.61686146 0.54200399 0.01953950  0.00032996  -0.05468826 152 GLN A OE1   
1240 N NE2   A GLN A 145 ? 0.36039072 0.49000081 0.40439677 0.00473454  0.00183823  -0.04795456 152 GLN A NE2   
1241 N NE2   B GLN A 145 ? 0.34908724 0.49756029 0.42030597 0.01862825  0.00805355  -0.05172006 152 GLN A NE2   
1242 N N     . LEU A 146 ? 0.29033056 0.43730628 0.35211006 -0.00599397 0.00040192  -0.05477604 153 LEU A N     
1243 C CA    . LEU A 146 ? 0.31451690 0.45541358 0.36706108 -0.00831974 -0.00280516 -0.05462603 153 LEU A CA    
1244 C C     . LEU A 146 ? 0.31560564 0.44527927 0.35786417 -0.00742968 0.00023859  -0.05167108 153 LEU A C     
1245 O O     . LEU A 146 ? 0.29840574 0.42460105 0.34092739 -0.00842138 0.00541934  -0.05076532 153 LEU A O     
1246 C CB    . LEU A 146 ? 0.28346801 0.42650223 0.33967507 -0.01449134 -0.00120428 -0.05760526 153 LEU A CB    
1247 C CG    . LEU A 146 ? 0.30140325 0.43810040 0.34812689 -0.01742744 -0.00376837 -0.05845656 153 LEU A CG    
1248 C CD1   . LEU A 146 ? 0.30967534 0.44902587 0.35300979 -0.01567604 -0.01173478 -0.05892886 153 LEU A CD1   
1249 C CD2   . LEU A 146 ? 0.31150475 0.44862568 0.36142018 -0.02356495 -0.00113871 -0.06163085 153 LEU A CD2   
1250 N N     . SER A 147 ? 0.26422426 0.38808239 0.29765001 -0.00587625 -0.00316478 -0.05012428 154 SER A N     
1251 C CA    . SER A 147 ? 0.27110919 0.38526869 0.29686064 -0.00570961 -0.00069153 -0.04765892 154 SER A CA    
1252 C C     . SER A 147 ? 0.27999365 0.39060596 0.30671984 -0.00985844 0.00415815  -0.04830065 154 SER A C     
1253 O O     . SER A 147 ? 0.27548024 0.38753474 0.30341882 -0.01365500 0.00452246  -0.05083941 154 SER A O     
1254 C CB    . SER A 147 ? 0.30546537 0.41457674 0.32277921 -0.00532189 -0.00393531 -0.04682692 154 SER A CB    
1255 O OG    . SER A 147 ? 0.30365700 0.40438324 0.31606308 -0.00554406 -0.00108207 -0.04468250 154 SER A OG    
1256 N N     . ASP A 148 ? 0.24998711 0.35439682 0.27491492 -0.00910648 0.00720293  -0.04585323 155 ASP A N     
1257 C CA    . ASP A 148 ? 0.28938213 0.38854945 0.31476414 -0.01214396 0.01106924  -0.04554893 155 ASP A CA    
1258 C C     . ASP A 148 ? 0.26103657 0.35503465 0.28302875 -0.01375693 0.01137737  -0.04583901 155 ASP A C     
1259 O O     . ASP A 148 ? 0.28441066 0.37468797 0.30813923 -0.01636784 0.01461417  -0.04634949 155 ASP A O     
1260 C CB    . ASP A 148 ? 0.28375453 0.37748709 0.30777586 -0.01050792 0.01280020  -0.04249790 155 ASP A CB    
1261 C CG    . ASP A 148 ? 0.32462272 0.42146671 0.35148257 -0.01080750 0.01534995  -0.04288185 155 ASP A CG    
1262 O OD1   . ASP A 148 ? 0.33509967 0.43727675 0.36728835 -0.01373272 0.01731939  -0.04539885 155 ASP A OD1   
1263 O OD2   . ASP A 148 ? 0.29808789 0.39148301 0.32148466 -0.00844874 0.01566759  -0.04083140 155 ASP A OD2   
1264 N N     . SER A 149 ? 0.26249588 0.35599917 0.27956995 -0.01246769 0.00848864  -0.04585119 156 SER A N     
1265 C CA    . SER A 149 ? 0.27448997 0.36284828 0.28725493 -0.01427409 0.00978512  -0.04655859 156 SER A CA    
1266 C C     . SER A 149 ? 0.28364936 0.37440866 0.29262221 -0.01685384 0.00801547  -0.04992781 156 SER A C     
1267 O O     . SER A 149 ? 0.28869101 0.37428829 0.29176971 -0.01868443 0.00948337  -0.05101949 156 SER A O     
1268 C CB    . SER A 149 ? 0.29073721 0.37451833 0.29894945 -0.01164875 0.00859795  -0.04381280 156 SER A CB    
1269 O OG    . SER A 149 ? 0.25873417 0.33931562 0.27046940 -0.01002545 0.00974819  -0.04097362 156 SER A OG    
1270 N N     . ALA A 150 ? 0.26524943 0.36341721 0.27760121 -0.01727505 0.00500705  -0.05174198 157 ALA A N     
1271 C CA    . ALA A 150 ? 0.29782578 0.39835143 0.30671704 -0.01999131 0.00180553  -0.05497626 157 ALA A CA    
1272 C C     . ALA A 150 ? 0.32308021 0.41872811 0.32986811 -0.02479218 0.00582195  -0.05803407 157 ALA A C     
1273 O O     . ALA A 150 ? 0.30676433 0.39768735 0.30467489 -0.02686414 0.00515082  -0.05987969 157 ALA A O     
1274 C CB    . ALA A 150 ? 0.29060909 0.40090322 0.30711564 -0.02016721 -0.00175690 -0.05667255 157 ALA A CB    
1275 N N     A LYS A 151 ? 0.29547542 0.39148253 0.30956811 -0.02671931 0.01006312  -0.05873728 158 LYS A N     
1276 N N     B LYS A 151 ? 0.29986557 0.39591229 0.31398070 -0.02673606 0.01004851  -0.05875609 158 LYS A N     
1277 C CA    A LYS A 151 ? 0.31309682 0.40410766 0.32622072 -0.03113279 0.01407539  -0.06188529 158 LYS A CA    
1278 C CA    B LYS A 151 ? 0.32461491 0.41561407 0.33792147 -0.03112117 0.01417247  -0.06184563 158 LYS A CA    
1279 C C     A LYS A 151 ? 0.32347021 0.40529090 0.33065984 -0.03080360 0.01811839  -0.06124909 158 LYS A C     
1280 C C     B LYS A 151 ? 0.32889977 0.41073757 0.33613443 -0.03080260 0.01812441  -0.06124456 158 LYS A C     
1281 O O     A LYS A 151 ? 0.33577847 0.41236532 0.33724406 -0.03402884 0.02032378  -0.06450045 158 LYS A O     
1282 O O     B LYS A 151 ? 0.33821067 0.41484874 0.33969852 -0.03403230 0.02029271  -0.06450475 158 LYS A O     
1283 C CB    A LYS A 151 ? 0.33008063 0.42169511 0.35181943 -0.03308750 0.01804862  -0.06220215 158 LYS A CB    
1284 C CB    B LYS A 151 ? 0.35879251 0.45028108 0.38077775 -0.03279161 0.01820344  -0.06186659 158 LYS A CB    
1285 C CG    A LYS A 151 ? 0.37935299 0.46435943 0.39996222 -0.03740076 0.02243675  -0.06552953 158 LYS A CG    
1286 C CG    B LYS A 151 ? 0.43313774 0.51829106 0.45484421 -0.03711555 0.02275689  -0.06505889 158 LYS A CG    
1287 C CD    A LYS A 151 ? 0.47129452 0.55620193 0.49934536 -0.04022683 0.02580302  -0.06635012 158 LYS A CD    
1288 C CD    B LYS A 151 ? 0.56157231 0.64414257 0.59053200 -0.03789404 0.02717814  -0.06373910 158 LYS A CD    
1289 C CE    A LYS A 151 ? 0.51272291 0.58955431 0.53899127 -0.04409691 0.03025785  -0.06977747 158 LYS A CE    
1290 C CE    B LYS A 151 ? 0.66486782 0.74085581 0.69416434 -0.04217960 0.03154800  -0.06718139 158 LYS A CE    
1291 N NZ    A LYS A 151 ? 0.53965205 0.61773974 0.56125563 -0.04863873 0.02779456  -0.07493471 158 LYS A NZ    
1292 N NZ    B LYS A 151 ? 0.70509475 0.77979547 0.74128944 -0.04387478 0.03462838  -0.06623085 158 LYS A NZ    
1293 N N     . TYR A 152 ? 0.29724288 0.37693906 0.30636144 -0.02719980 0.01941867  -0.05736491 159 TYR A N     
1294 C CA    . TYR A 152 ? 0.31063271 0.38306117 0.31662947 -0.02658349 0.02321693  -0.05644840 159 TYR A CA    
1295 C C     . TYR A 152 ? 0.29696926 0.36588830 0.29144481 -0.02785286 0.02233241  -0.05824770 159 TYR A C     
1296 O O     . TYR A 152 ? 0.32156390 0.38384998 0.31153741 -0.03036213 0.02707270  -0.06073150 159 TYR A O     
1297 C CB    . TYR A 152 ? 0.28418636 0.35657701 0.29414541 -0.02255279 0.02251428  -0.05187650 159 TYR A CB    
1298 C CG    . TYR A 152 ? 0.30473548 0.37105697 0.31332231 -0.02186242 0.02598119  -0.05066868 159 TYR A CG    
1299 C CD1   . TYR A 152 ? 0.40681016 0.46852377 0.42179438 -0.02257790 0.03142103  -0.05092793 159 TYR A CD1   
1300 C CD2   . TYR A 152 ? 0.28739822 0.35231832 0.28870845 -0.02065578 0.02419038  -0.04940900 159 TYR A CD2   
1301 C CE1   . TYR A 152 ? 0.40710577 0.46420556 0.42301285 -0.02208486 0.03533228  -0.05010907 159 TYR A CE1   
1302 C CE2   . TYR A 152 ? 0.29398805 0.35347974 0.29479212 -0.02050621 0.02819273  -0.04831539 159 TYR A CE2   
1303 C CZ    . TYR A 152 ? 0.33226410 0.38837862 0.34107256 -0.02128241 0.03399949  -0.04881100 159 TYR A CZ    
1304 O OH    . TYR A 152 ? 0.31724229 0.36893150 0.32712290 -0.02121348 0.03840445  -0.04787588 159 TYR A OH    
1305 N N     . TYR A 153 ? 0.29045668 0.36267343 0.27958921 -0.02595818 0.01664784  -0.05683580 160 TYR A N     
1306 C CA    . TYR A 153 ? 0.31171155 0.37892330 0.28793144 -0.02697339 0.01529983  -0.05768083 160 TYR A CA    
1307 C C     . TYR A 153 ? 0.30039302 0.36607808 0.26924196 -0.03136961 0.01407942  -0.06233573 160 TYR A C     
1308 O O     . TYR A 153 ? 0.31516451 0.37269676 0.27228802 -0.03386762 0.01662875  -0.06429093 160 TYR A O     
1309 C CB    . TYR A 153 ? 0.29210475 0.36251277 0.26466203 -0.02353539 0.00878895  -0.05468600 160 TYR A CB    
1310 C CG    . TYR A 153 ? 0.29550958 0.36439461 0.27135590 -0.01988816 0.01010146  -0.05045832 160 TYR A CG    
1311 C CD1   . TYR A 153 ? 0.27885765 0.34029961 0.25124434 -0.02036703 0.01522382  -0.04931323 160 TYR A CD1   
1312 C CD2   . TYR A 153 ? 0.28187668 0.35646027 0.26383361 -0.01617723 0.00612069  -0.04786951 160 TYR A CD2   
1313 C CE1   . TYR A 153 ? 0.27141249 0.33167353 0.24752483 -0.01753804 0.01569377  -0.04559168 160 TYR A CE1   
1314 C CE2   . TYR A 153 ? 0.27916598 0.35153258 0.26311713 -0.01324065 0.00664820  -0.04434693 160 TYR A CE2   
1315 C CZ    . TYR A 153 ? 0.27498615 0.34039778 0.25601622 -0.01401817 0.01082642  -0.04312307 160 TYR A CZ    
1316 O OH    . TYR A 153 ? 0.27758518 0.34098679 0.26107466 -0.01154752 0.01057303  -0.03975712 160 TYR A OH    
1317 N N     . LEU A 154 ? 0.29273963 0.36578530 0.26800525 -0.03262493 0.01031325  -0.06423397 161 LEU A N     
1318 C CA    . LEU A 154 ? 0.30055293 0.37250823 0.26922461 -0.03720435 0.00782578  -0.06882811 161 LEU A CA    
1319 C C     . LEU A 154 ? 0.30890229 0.37303406 0.27574497 -0.04114871 0.01528402  -0.07244386 161 LEU A C     
1320 O O     . LEU A 154 ? 0.35480320 0.41249916 0.31004986 -0.04511200 0.01530688  -0.07634192 161 LEU A O     
1321 C CB    . LEU A 154 ? 0.30779782 0.39055040 0.28631574 -0.03771191 0.00212846  -0.06989080 161 LEU A CB    
1322 C CG    . LEU A 154 ? 0.31389046 0.40386987 0.29314104 -0.03397105 -0.00593558 -0.06729545 161 LEU A CG    
1323 C CD1   . LEU A 154 ? 0.34829247 0.45011932 0.34203053 -0.03308966 -0.00906226 -0.06741022 161 LEU A CD1   
1324 C CD2   . LEU A 154 ? 0.35939997 0.44592154 0.32516402 -0.03573380 -0.01253736 -0.06891095 161 LEU A CD2   
1325 N N     . THR A 155 ? 0.31089756 0.37478563 0.28851646 -0.04008816 0.02126700  -0.07127704 162 THR A N     
1326 C CA    . THR A 155 ? 0.36382776 0.41975081 0.34168732 -0.04283469 0.02895981  -0.07423767 162 THR A CA    
1327 C C     . THR A 155 ? 0.37104502 0.41728982 0.33834940 -0.04303774 0.03412994  -0.07485615 162 THR A C     
1328 O O     . THR A 155 ? 0.39010626 0.42804354 0.35134718 -0.04649353 0.03962851  -0.07910543 162 THR A O     
1329 C CB    . THR A 155 ? 0.39117002 0.44847819 0.38306794 -0.04073847 0.03320703  -0.07177646 162 THR A CB    
1330 O OG1   . THR A 155 ? 0.37641191 0.44094765 0.37565035 -0.04173835 0.02966116  -0.07197198 162 THR A OG1   
1331 C CG2   . THR A 155 ? 0.43387979 0.48274979 0.42809257 -0.04258654 0.04114324  -0.07430416 162 THR A CG2   
1332 N N     . ASP A 156 ? 0.36302784 0.40964758 0.32834968 -0.03955407 0.03320738  -0.07082444 163 ASP A N     
1333 C CA    . ASP A 156 ? 0.36660346 0.40454552 0.32382971 -0.03957443 0.03912437  -0.07063694 163 ASP A CA    
1334 C C     . ASP A 156 ? 0.35949957 0.39303792 0.29870448 -0.04101385 0.03513815  -0.07114533 163 ASP A C     
1335 O O     . ASP A 156 ? 0.36954585 0.39633626 0.30063367 -0.04071266 0.03907076  -0.06987651 163 ASP A O     
1336 C CB    . ASP A 156 ? 0.35502100 0.39496845 0.32254565 -0.03537808 0.04146738  -0.06580219 163 ASP A CB    
1337 C CG    . ASP A 156 ? 0.46498600 0.50607568 0.44832927 -0.03408870 0.04624061  -0.06515571 163 ASP A CG    
1338 O OD1   . ASP A 156 ? 0.48357707 0.52393788 0.47011083 -0.03624261 0.04793669  -0.06823079 163 ASP A OD1   
1339 O OD2   . ASP A 156 ? 0.44658056 0.48855585 0.43864843 -0.03109536 0.04795631  -0.06153887 163 ASP A OD2   
1340 N N     . VAL A 157 ? 0.37628999 0.41250181 0.30863410 -0.04311336 0.02771479  -0.07328220 164 VAL A N     
1341 C CA    . VAL A 157 ? 0.38859972 0.42086470 0.30395401 -0.04396202 0.02180928  -0.07299336 164 VAL A CA    
1342 C C     . VAL A 157 ? 0.40904370 0.42734045 0.30678102 -0.04745055 0.02860960  -0.07571062 164 VAL A C     
1343 O O     . VAL A 157 ? 0.37507141 0.38717738 0.25905073 -0.04705963 0.02751338  -0.07355604 164 VAL A O     
1344 C CB    . VAL A 157 ? 0.43248978 0.47096029 0.34604058 -0.04573801 0.01178767  -0.07508077 164 VAL A CB    
1345 C CG1   . VAL A 157 ? 0.47952604 0.51398343 0.38964105 -0.05114508 0.01390857  -0.08105240 164 VAL A CG1   
1346 C CG2   . VAL A 157 ? 0.49358508 0.52934563 0.39169163 -0.04540749 0.00332107  -0.07354948 164 VAL A CG2   
1347 N N     . ASP A 158 ? 0.42156005 0.43371969 0.31859294 -0.05094296 0.03611857  -0.08046132 165 ASP A N     
1348 C CA    . ASP A 158 ? 0.42104554 0.41896746 0.29988441 -0.05451206 0.04337062  -0.08366605 165 ASP A CA    
1349 C C     . ASP A 158 ? 0.41381243 0.40691563 0.29300302 -0.05219654 0.05170164  -0.08032456 165 ASP A C     
1350 O O     . ASP A 158 ? 0.43422580 0.41711584 0.29509604 -0.05393486 0.05406398  -0.08016218 165 ASP A O     
1351 C CB    . ASP A 158 ? 0.48027426 0.47220898 0.35927764 -0.05846019 0.05029238  -0.08982712 165 ASP A CB    
1352 C CG    . ASP A 158 ? 0.56688207 0.56027037 0.44016498 -0.06244222 0.04222292  -0.09404689 165 ASP A CG    
1353 O OD1   . ASP A 158 ? 0.56962621 0.56273353 0.42962778 -0.06373472 0.03296005  -0.09369597 165 ASP A OD1   
1354 O OD2   . ASP A 158 ? 0.71571863 0.70928001 0.59736204 -0.06452931 0.04561671  -0.09786727 165 ASP A OD2   
1355 N N     . ARG A 159 ? 0.40459669 0.40438238 0.30435395 -0.04868573 0.05620980  -0.07775398 166 ARG A N     
1356 C CA    . ARG A 159 ? 0.41351151 0.41109481 0.31808788 -0.04638980 0.06306291  -0.07429759 166 ARG A CA    
1357 C C     . ARG A 159 ? 0.37271672 0.37081033 0.26823670 -0.04456598 0.05657620  -0.06952383 166 ARG A C     
1358 O O     . ARG A 159 ? 0.40662014 0.39639479 0.29127622 -0.04548712 0.06150843  -0.06826840 166 ARG A O     
1359 C CB    . ARG A 159 ? 0.42009002 0.42635733 0.34931752 -0.04272875 0.06551119  -0.07192498 166 ARG A CB    
1360 C CG    . ARG A 159 ? 0.38881490 0.39516470 0.32673234 -0.04019086 0.07057988  -0.06792755 166 ARG A CG    
1361 C CD    . ARG A 159 ? 0.38368484 0.39758211 0.34533268 -0.03705482 0.07207143  -0.06623270 166 ARG A CD    
1362 N NE    . ARG A 159 ? 0.35782653 0.38151219 0.32768470 -0.03439442 0.06234964  -0.06347162 166 ARG A NE    
1363 C CZ    . ARG A 159 ? 0.36858863 0.39795050 0.34230411 -0.03134172 0.05614304  -0.05875225 166 ARG A CZ    
1364 N NH1   . ARG A 159 ? 0.34047055 0.36679006 0.30967301 -0.03082529 0.05753951  -0.05617156 166 ARG A NH1   
1365 N NH2   . ARG A 159 ? 0.36013731 0.39726567 0.34013906 -0.02922020 0.04864228  -0.05694974 166 ARG A NH2   
1366 N N     . ILE A 160 ? 0.37790328 0.38539541 0.27791828 -0.04199397 0.04568771  -0.06689650 167 ILE A N     
1367 C CA    . ILE A 160 ? 0.36303246 0.37174869 0.25689501 -0.03944012 0.03870338  -0.06221730 167 ILE A CA    
1368 C C     . ILE A 160 ? 0.37500721 0.37330359 0.24421555 -0.04227421 0.03569782  -0.06293211 167 ILE A C     
1369 O O     . ILE A 160 ? 0.42900789 0.42222291 0.28876737 -0.04116904 0.03465272  -0.05914784 167 ILE A O     
1370 C CB    . ILE A 160 ? 0.35487923 0.37646234 0.26182836 -0.03577325 0.02898971  -0.05996615 167 ILE A CB    
1371 C CG1   . ILE A 160 ? 0.34734726 0.37639272 0.27529889 -0.03296790 0.03240486  -0.05827723 167 ILE A CG1   
1372 C CG2   . ILE A 160 ? 0.37370333 0.39670438 0.27400064 -0.03285927 0.02039476  -0.05580921 167 ILE A CG2   
1373 C CD1   . ILE A 160 ? 0.35565704 0.39593491 0.29562166 -0.03035745 0.02511442  -0.05726130 167 ILE A CD1   
1374 N N     . ALA A 161 ? 0.39832756 0.39186484 0.25566798 -0.04629355 0.03444910  -0.06775368 168 ALA A N     
1375 C CA    . ALA A 161 ? 0.42158848 0.40416563 0.25356784 -0.04945713 0.03033435  -0.06874909 168 ALA A CA    
1376 C C     . ALA A 161 ? 0.49540943 0.46212053 0.30995697 -0.05338581 0.04189185  -0.07087895 168 ALA A C     
1377 O O     . ALA A 161 ? 0.50499117 0.45965552 0.29507020 -0.05641732 0.03988503  -0.07141388 168 ALA A O     
1378 C CB    . ALA A 161 ? 0.43972763 0.42460191 0.26721248 -0.05233832 0.02260410  -0.07316224 168 ALA A CB    
1379 N N     . THR A 162 ? 0.46577930 0.43193620 0.29272160 -0.05340769 0.05418212  -0.07217988 169 THR A N     
1380 C CA    . THR A 162 ? 0.49821904 0.45002297 0.31146061 -0.05719788 0.06701895  -0.07505390 169 THR A CA    
1381 C C     . THR A 162 ? 0.49550819 0.43956745 0.29763269 -0.05683664 0.07026509  -0.07042260 169 THR A C     
1382 O O     . THR A 162 ? 0.52634144 0.47816706 0.34217328 -0.05294506 0.06787020  -0.06533110 169 THR A O     
1383 C CB    . THR A 162 ? 0.52587759 0.48075682 0.35934839 -0.05676056 0.07884873  -0.07786945 169 THR A CB    
1384 O OG1   . THR A 162 ? 0.55589062 0.51423800 0.39421713 -0.05812605 0.07618115  -0.08258029 169 THR A OG1   
1385 C CG2   . THR A 162 ? 0.59932554 0.54084617 0.42344284 -0.05989864 0.09398278  -0.08063310 169 THR A CG2   
1386 N N     . LEU A 163 ? 0.50600040 0.43342990 0.28205603 -0.06130622 0.07626732  -0.07233292 170 LEU A N     
1387 C CA    . LEU A 163 ? 0.54715288 0.46490252 0.30979636 -0.06182886 0.08032478  -0.06801259 170 LEU A CA    
1388 C C     . LEU A 163 ? 0.55957961 0.48270464 0.34517819 -0.05986248 0.09182844  -0.06627470 170 LEU A C     
1389 O O     . LEU A 163 ? 0.59839702 0.52213043 0.39606920 -0.06087368 0.10271647  -0.07040305 170 LEU A O     
1390 C CB    . LEU A 163 ? 0.58057177 0.47807214 0.31163275 -0.06767495 0.08794106  -0.07128530 170 LEU A CB    
1391 C CG    . LEU A 163 ? 0.65539789 0.53983700 0.36804843 -0.06918525 0.09294873  -0.06679122 170 LEU A CG    
1392 C CD1   . LEU A 163 ? 0.68720526 0.57190156 0.38834783 -0.06680666 0.07746147  -0.06083082 170 LEU A CD1   
1393 C CD2   . LEU A 163 ? 0.70930457 0.57280636 0.39138657 -0.07543398 0.10331240  -0.07088085 170 LEU A CD2   
1394 N N     . GLY A 164 ? 0.54624957 0.47338843 0.33857435 -0.05697402 0.08856997  -0.06031521 171 GLY A N     
1395 C CA    . GLY A 164 ? 0.57507432 0.50750309 0.38936809 -0.05539609 0.09788620  -0.05826171 171 GLY A CA    
1396 C C     . GLY A 164 ? 0.55975932 0.50982159 0.40373847 -0.05050447 0.09163620  -0.05671582 171 GLY A C     
1397 O O     . GLY A 164 ? 0.47995910 0.43550652 0.34399036 -0.04903908 0.09763508  -0.05512437 171 GLY A O     
1398 N N     . TYR A 165 ? 0.45272058 0.41120657 0.29946887 -0.04831284 0.07991886  -0.05734753 172 TYR A N     
1399 C CA    . TYR A 165 ? 0.42371154 0.39729685 0.29528207 -0.04403768 0.07399932  -0.05591704 172 TYR A CA    
1400 C C     . TYR A 165 ? 0.40425625 0.38248315 0.28861627 -0.04108654 0.07318997  -0.05052988 172 TYR A C     
1401 O O     . TYR A 165 ? 0.44175750 0.41610461 0.31479338 -0.04042455 0.06810205  -0.04667856 172 TYR A O     
1402 C CB    . TYR A 165 ? 0.42891252 0.40945202 0.29746878 -0.04215724 0.06047580  -0.05582899 172 TYR A CB    
1403 C CG    . TYR A 165 ? 0.36962253 0.36423767 0.25969949 -0.03756818 0.05343800  -0.05319801 172 TYR A CG    
1404 C CD1   . TYR A 165 ? 0.38893193 0.39102313 0.29962415 -0.03638754 0.05732974  -0.05455793 172 TYR A CD1   
1405 C CD2   . TYR A 165 ? 0.39181882 0.39115793 0.28072700 -0.03432532 0.04303642  -0.04928248 172 TYR A CD2   
1406 C CE1   . TYR A 165 ? 0.37706247 0.39007920 0.30474091 -0.03252704 0.05121876  -0.05191040 172 TYR A CE1   
1407 C CE2   . TYR A 165 ? 0.38051680 0.39120963 0.28704450 -0.03035920 0.03753209  -0.04717284 172 TYR A CE2   
1408 C CZ    . TYR A 165 ? 0.36919865 0.38640702 0.29405513 -0.02971728 0.04156959  -0.04854236 172 TYR A CZ    
1409 O OH    . TYR A 165 ? 0.34083164 0.36755979 0.28026116 -0.02618306 0.03618317  -0.04643495 172 TYR A OH    
1410 N N     . LEU A 166 ? 0.41393286 0.40084898 0.32235906 -0.03906960 0.07655004  -0.05029258 173 LEU A N     
1411 C CA    . LEU A 166 ? 0.39652139 0.38928762 0.32009783 -0.03632156 0.07452899  -0.04577020 173 LEU A CA    
1412 C C     . LEU A 166 ? 0.35309935 0.35818726 0.29586810 -0.03267479 0.06768077  -0.04535079 173 LEU A C     
1413 O O     . LEU A 166 ? 0.38603604 0.39480171 0.34158373 -0.03266795 0.07168068  -0.04800350 173 LEU A O     
1414 C CB    . LEU A 166 ? 0.42019981 0.40998438 0.35495067 -0.03814847 0.08664796  -0.04582728 173 LEU A CB    
1415 C CG    . LEU A 166 ? 0.42324832 0.41900420 0.37532350 -0.03598095 0.08456335  -0.04147303 173 LEU A CG    
1416 C CD1   . LEU A 166 ? 0.47424704 0.46406764 0.41156614 -0.03623309 0.08027314  -0.03748519 173 LEU A CD1   
1417 C CD2   . LEU A 166 ? 0.48149073 0.47750300 0.45113420 -0.03754193 0.09599262  -0.04221915 173 LEU A CD2   
1418 N N     . PRO A 167 ? 0.34548891 0.35620227 0.29020184 -0.02948258 0.05769836  -0.04197319 174 PRO A N     
1419 C CA    . PRO A 167 ? 0.33782560 0.35874650 0.29787409 -0.02634559 0.05157862  -0.04156166 174 PRO A CA    
1420 C C     . PRO A 167 ? 0.32445610 0.34924558 0.30505359 -0.02577073 0.05663176  -0.04121824 174 PRO A C     
1421 O O     . PRO A 167 ? 0.35579312 0.37823662 0.34215885 -0.02642434 0.06113331  -0.03930728 174 PRO A O     
1422 C CB    . PRO A 167 ? 0.34192279 0.36540812 0.29918388 -0.02335836 0.04255701  -0.03775839 174 PRO A CB    
1423 C CG    . PRO A 167 ? 0.35957214 0.37509906 0.29605949 -0.02475545 0.04106409  -0.03735803 174 PRO A CG    
1424 C CD    . PRO A 167 ? 0.38201621 0.38849372 0.31210652 -0.02871238 0.05163476  -0.03876978 174 PRO A CD    
1425 N N     . THR A 168 ? 0.33696514 0.36749452 0.32838857 -0.02459360 0.05516147  -0.04280928 175 THR A N     
1426 C CA    . THR A 168 ? 0.33571237 0.37062109 0.34726632 -0.02319684 0.05706600  -0.04186242 175 THR A CA    
1427 C C     . THR A 168 ? 0.30365601 0.34368536 0.32176366 -0.02022103 0.04853512  -0.03788544 175 THR A C     
1428 O O     . THR A 168 ? 0.30793720 0.34903672 0.31625229 -0.01890857 0.04173399  -0.03668393 175 THR A O     
1429 C CB    . THR A 168 ? 0.31368029 0.35099953 0.33275485 -0.02307184 0.05851596  -0.04469553 175 THR A CB    
1430 O OG1   . THR A 168 ? 0.30800003 0.34930259 0.32153955 -0.02185555 0.05063324  -0.04461287 175 THR A OG1   
1431 C CG2   . THR A 168 ? 0.35417324 0.38567632 0.36709285 -0.02601284 0.06705475  -0.04930823 175 THR A CG2   
1432 N N     . GLN A 169 ? 0.32476220 0.36782020 0.35985968 -0.01904576 0.04864572  -0.03613179 176 GLN A N     
1433 C CA    . GLN A 169 ? 0.29701984 0.34380975 0.33753091 -0.01651179 0.04031336  -0.03277285 176 GLN A CA    
1434 C C     . GLN A 169 ? 0.28543457 0.33547914 0.32107338 -0.01476834 0.03413721  -0.03318097 176 GLN A C     
1435 O O     . GLN A 169 ? 0.29962745 0.35087955 0.32994393 -0.01304241 0.02777345  -0.03136776 176 GLN A O     
1436 C CB    . GLN A 169 ? 0.31375489 0.36282834 0.37337133 -0.01584822 0.04070207  -0.03105206 176 GLN A CB    
1437 C CG    . GLN A 169 ? 0.32542378 0.37647679 0.38880357 -0.01385958 0.03195175  -0.02761870 176 GLN A CG    
1438 C CD    . GLN A 169 ? 0.34121582 0.39290243 0.42031291 -0.01438112 0.03238181  -0.02554662 176 GLN A CD    
1439 O OE1   . GLN A 169 ? 0.35000488 0.39963582 0.42959973 -0.01615372 0.03582723  -0.02497334 176 GLN A OE1   
1440 N NE2   . GLN A 169 ? 0.34595799 0.40030813 0.43865606 -0.01302442 0.02881797  -0.02433137 176 GLN A NE2   
1441 N N     . GLN A 170 ? 0.30291021 0.35391939 0.34021819 -0.01537239 0.03657512  -0.03576104 177 GLN A N     
1442 C CA    . GLN A 170 ? 0.31171867 0.36576834 0.34488076 -0.01440014 0.03181401  -0.03636417 177 GLN A CA    
1443 C C     . GLN A 170 ? 0.29467478 0.34905922 0.31335381 -0.01456875 0.02887960  -0.03728995 177 GLN A C     
1444 O O     . GLN A 170 ? 0.26837921 0.32596391 0.28390428 -0.01280433 0.02322654  -0.03634467 177 GLN A O     
1445 C CB    . GLN A 170 ? 0.31885359 0.37307039 0.35661936 -0.01548514 0.03516782  -0.03896943 177 GLN A CB    
1446 C CG    . GLN A 170 ? 0.29967639 0.35712045 0.33334520 -0.01500017 0.03057119  -0.03940744 177 GLN A CG    
1447 C CD    . GLN A 170 ? 0.36405480 0.42129129 0.40222117 -0.01612725 0.03279629  -0.04134065 177 GLN A CD    
1448 O OE1   . GLN A 170 ? 0.36065567 0.42032146 0.39696696 -0.01605286 0.02972779  -0.04136574 177 GLN A OE1   
1449 N NE2   . GLN A 170 ? 0.34734058 0.40118700 0.39139590 -0.01734819 0.03885709  -0.04321077 177 GLN A NE2   
1450 N N     . ASP A 171 ? 0.29057139 0.34131646 0.30013019 -0.01672347 0.03280976  -0.03938007 178 ASP A N     
1451 C CA    . ASP A 171 ? 0.29315841 0.34358123 0.28892553 -0.01667198 0.02884867  -0.03977385 178 ASP A CA    
1452 C C     . ASP A 171 ? 0.29361480 0.34462643 0.28749996 -0.01395399 0.02336583  -0.03626560 178 ASP A C     
1453 O O     . ASP A 171 ? 0.29559529 0.34932202 0.28376123 -0.01224462 0.01785944  -0.03604094 178 ASP A O     
1454 C CB    . ASP A 171 ? 0.29706544 0.34115914 0.28059152 -0.01938739 0.03307163  -0.04159015 178 ASP A CB    
1455 C CG    . ASP A 171 ? 0.32185251 0.36345243 0.30301645 -0.02247235 0.03853624  -0.04585132 178 ASP A CG    
1456 O OD1   . ASP A 171 ? 0.32006210 0.36565799 0.30792683 -0.02253543 0.03779900  -0.04764726 178 ASP A OD1   
1457 O OD2   . ASP A 171 ? 0.33441204 0.36888808 0.30630022 -0.02506831 0.04419312  -0.04742393 178 ASP A OD2   
1458 N N     . VAL A 172 ? 0.27805644 0.32606828 0.27652043 -0.01376905 0.02516361  -0.03381983 179 VAL A N     
1459 C CA    . VAL A 172 ? 0.28882277 0.33590519 0.28531358 -0.01161128 0.02039797  -0.03073106 179 VAL A CA    
1460 C C     . VAL A 172 ? 0.25466898 0.30631202 0.25673315 -0.00887335 0.01480840  -0.02969748 179 VAL A C     
1461 O O     . VAL A 172 ? 0.29331452 0.34550074 0.28975311 -0.00652704 0.00987938  -0.02868200 179 VAL A O     
1462 C CB    . VAL A 172 ? 0.28296050 0.32595691 0.28486574 -0.01284613 0.02396196  -0.02873023 179 VAL A CB    
1463 C CG1   . VAL A 172 ? 0.32032144 0.36202937 0.32208952 -0.01083817 0.01860609  -0.02567870 179 VAL A CG1   
1464 C CG2   . VAL A 172 ? 0.31184867 0.34874201 0.30446687 -0.01557549 0.02981834  -0.02945870 179 VAL A CG2   
1465 N N     . LEU A 173 ? 0.25882578 0.31281257 0.27139348 -0.00904772 0.01572097  -0.02984424 180 LEU A N     
1466 C CA    . LEU A 173 ? 0.25928542 0.31584793 0.27521262 -0.00695704 0.01106145  -0.02876947 180 LEU A CA    
1467 C C     . LEU A 173 ? 0.27857873 0.33885700 0.28840804 -0.00579704 0.00866768  -0.03034151 180 LEU A C     
1468 O O     . LEU A 173 ? 0.27159598 0.33284658 0.27977633 -0.00359596 0.00484918  -0.02937285 180 LEU A O     
1469 C CB    . LEU A 173 ? 0.26352370 0.32082558 0.29026002 -0.00763952 0.01251790  -0.02858531 180 LEU A CB    
1470 C CG    . LEU A 173 ? 0.25512514 0.31015733 0.29134771 -0.00777583 0.01204121  -0.02622321 180 LEU A CG    
1471 C CD1   . LEU A 173 ? 0.27719098 0.33279920 0.32557863 -0.00850884 0.01450603  -0.02632254 180 LEU A CD1   
1472 C CD2   . LEU A 173 ? 0.28998369 0.34353894 0.32433617 -0.00594898 0.00565534  -0.02382345 180 LEU A CD2   
1473 N N     . ARG A 174 ? 0.26978591 0.33192301 0.27619877 -0.00741271 0.01098027  -0.03299025 181 ARG A N     
1474 C CA    . ARG A 174 ? 0.26827186 0.33523279 0.27213028 -0.00684433 0.00877796  -0.03477060 181 ARG A CA    
1475 C C     . ARG A 174 ? 0.25540021 0.32351080 0.25108257 -0.00532391 0.00519295  -0.03498661 181 ARG A C     
1476 O O     . ARG A 174 ? 0.28034073 0.35346448 0.27598852 -0.00417209 0.00257653  -0.03614168 181 ARG A O     
1477 C CB    . ARG A 174 ? 0.27650657 0.34489948 0.28246248 -0.00977864 0.01240464  -0.03774315 181 ARG A CB    
1478 C CG    . ARG A 174 ? 0.26506165 0.33278710 0.27974910 -0.01052109 0.01491856  -0.03736445 181 ARG A CG    
1479 C CD    . ARG A 174 ? 0.27938282 0.34786478 0.29604283 -0.01327220 0.01837859  -0.04040560 181 ARG A CD    
1480 N NE    . ARG A 174 ? 0.27618462 0.34343165 0.30081385 -0.01344783 0.01991934  -0.03946038 181 ARG A NE    
1481 C CZ    . ARG A 174 ? 0.29693195 0.36570516 0.32325470 -0.01258788 0.01781856  -0.03819224 181 ARG A CZ    
1482 N NH1   . ARG A 174 ? 0.31187576 0.38456166 0.33408538 -0.01149911 0.01492240  -0.03828328 181 ARG A NH1   
1483 N NH2   . ARG A 174 ? 0.30464256 0.37028468 0.33677787 -0.01252585 0.01858144  -0.03646257 181 ARG A NH2   
1484 N N     . VAL A 175 ? 0.26826307 0.33160079 0.25750372 -0.00532903 0.00510440  -0.03377414 182 VAL A N     
1485 C CA    . VAL A 175 ? 0.27086881 0.33402205 0.25111508 -0.00414679 0.00137593  -0.03387088 182 VAL A CA    
1486 C C     . VAL A 175 ? 0.27246833 0.33664039 0.25240761 -0.00004297 -0.00338186 -0.03191835 182 VAL A C     
1487 O O     . VAL A 175 ? 0.30505952 0.36613357 0.28705251 0.00132376  -0.00348243 -0.02983998 182 VAL A O     
1488 C CB    . VAL A 175 ? 0.27118331 0.32704464 0.24232394 -0.00604784 0.00351403  -0.03313385 182 VAL A CB    
1489 C CG1   . VAL A 175 ? 0.28358027 0.33364952 0.25426903 -0.00518817 0.00430878  -0.02998214 182 VAL A CG1   
1490 C CG2   . VAL A 175 ? 0.30293658 0.35766548 0.26300222 -0.00589684 -0.00039224 -0.03373526 182 VAL A CG2   
1491 N N     . ARG A 176 ? 0.27699614 0.34497422 0.25430417 0.00196845  -0.00759136 -0.03268050 183 ARG A N     
1492 C CA    . ARG A 176 ? 0.27757573 0.34595025 0.25460193 0.00629801  -0.01166041 -0.03113533 183 ARG A CA    
1493 C C     . ARG A 176 ? 0.30426368 0.36473161 0.27220193 0.00744986  -0.01368111 -0.02849704 183 ARG A C     
1494 O O     . ARG A 176 ? 0.31205186 0.36991772 0.27202857 0.00653454  -0.01539291 -0.02835178 183 ARG A O     
1495 C CB    . ARG A 176 ? 0.29247439 0.36856925 0.27245152 0.00845857  -0.01551537 -0.03288819 183 ARG A CB    
1496 C CG    . ARG A 176 ? 0.29304555 0.36951792 0.27337736 0.01359158  -0.01958249 -0.03156191 183 ARG A CG    
1497 C CD    . ARG A 176 ? 0.32199600 0.39666027 0.30602324 0.01563561  -0.01743026 -0.03081546 183 ARG A CD    
1498 N NE    . ARG A 176 ? 0.31425387 0.39578557 0.30627558 0.01511742  -0.01483194 -0.03300389 183 ARG A NE    
1499 C CZ    . ARG A 176 ? 0.34244812 0.42202136 0.33642846 0.01490312  -0.01185883 -0.03283292 183 ARG A CZ    
1500 N NH1   . ARG A 176 ? 0.31131744 0.38305056 0.30101496 0.01554420  -0.01194747 -0.03080972 183 ARG A NH1   
1501 N NH2   . ARG A 176 ? 0.30529788 0.39029068 0.30503064 0.01397294  -0.00917176 -0.03465287 183 ARG A NH2   
1502 N N     . VAL A 177 ? 0.28737992 0.34315908 0.25564444 0.00924545  -0.01370389 -0.02638397 184 VAL A N     
1503 C CA    . VAL A 177 ? 0.28721559 0.33485246 0.24744114 0.01057822  -0.01566431 -0.02366232 184 VAL A CA    
1504 C C     . VAL A 177 ? 0.32428497 0.37287337 0.28417644 0.01575675  -0.02060329 -0.02308653 184 VAL A C     
1505 O O     . VAL A 177 ? 0.32432792 0.37417412 0.28925377 0.01816056  -0.02070603 -0.02343576 184 VAL A O     
1506 C CB    . VAL A 177 ? 0.32719076 0.36837393 0.28861174 0.00893169  -0.01277979 -0.02183175 184 VAL A CB    
1507 C CG1   . VAL A 177 ? 0.37678891 0.40870425 0.32965073 0.00973278  -0.01429631 -0.01895258 184 VAL A CG1   
1508 C CG2   . VAL A 177 ? 0.33665559 0.37801450 0.30197719 0.00438447  -0.00746319 -0.02256626 184 VAL A CG2   
1509 N N     . PRO A 178 ? 0.32439005 0.37235427 0.27853876 0.01784156  -0.02495854 -0.02238546 185 PRO A N     
1510 C CA    . PRO A 178 ? 0.34564611 0.39598626 0.30208316 0.02332423  -0.02977288 -0.02215969 185 PRO A CA    
1511 C C     . PRO A 178 ? 0.33621544 0.37691048 0.28776401 0.02615730  -0.03094158 -0.01941972 185 PRO A C     
1512 O O     . PRO A 178 ? 0.34633178 0.37787902 0.28862533 0.02468137  -0.03118058 -0.01679917 185 PRO A O     
1513 C CB    . PRO A 178 ? 0.36518210 0.41746154 0.31699863 0.02404551  -0.03494487 -0.02200537 185 PRO A CB    
1514 C CG    . PRO A 178 ? 0.44274634 0.48945186 0.38511473 0.01892778  -0.03258064 -0.02144774 185 PRO A CG    
1515 C CD    . PRO A 178 ? 0.37195173 0.41666996 0.31700906 0.01498787  -0.02557964 -0.02194015 185 PRO A CD    
1516 N N     . THR A 179 ? 0.32961440 0.37163538 0.28683710 0.02984741  -0.03107302 -0.02023342 186 THR A N     
1517 C CA    . THR A 179 ? 0.33624107 0.36912212 0.28904456 0.03330957  -0.03294037 -0.01818322 186 THR A CA    
1518 C C     . THR A 179 ? 0.32227191 0.35938799 0.28217417 0.03854173  -0.03365562 -0.02015465 186 THR A C     
1519 O O     . THR A 179 ? 0.33840650 0.38311350 0.30564314 0.03797268  -0.03070686 -0.02287842 186 THR A O     
1520 C CB    . THR A 179 ? 0.33628878 0.36045837 0.28546321 0.02987873  -0.02980271 -0.01684716 186 THR A CB    
1521 O OG1   . THR A 179 ? 0.34237558 0.35669985 0.28654367 0.03303573  -0.03197201 -0.01495740 186 THR A OG1   
1522 C CG2   . THR A 179 ? 0.35543710 0.38356316 0.31127450 0.02805716  -0.02643358 -0.01906652 186 THR A CG2   
1523 N N     . THR A 180 ? 0.30523950 0.33678871 0.26271632 0.04361887  -0.03708261 -0.01876625 187 THR A N     
1524 C CA    . THR A 180 ? 0.29664010 0.33045262 0.26060039 0.04912803  -0.03692121 -0.02075089 187 THR A CA    
1525 C C     . THR A 180 ? 0.30965626 0.33125052 0.26783058 0.05069672  -0.03597981 -0.01996584 187 THR A C     
1526 O O     . THR A 180 ? 0.30951932 0.32927305 0.27042386 0.05594067  -0.03602169 -0.02125001 187 THR A O     
1527 C CB    . THR A 180 ? 0.33464056 0.37382776 0.30405754 0.05483546  -0.04175227 -0.02061778 187 THR A CB    
1528 O OG1   . THR A 180 ? 0.36119634 0.39119273 0.32185903 0.05647764  -0.04687429 -0.01687191 187 THR A OG1   
1529 C CG2   . THR A 180 ? 0.37771228 0.43024912 0.35502708 0.05323851  -0.04282187 -0.02235025 187 THR A CG2   
1530 N N     . GLY A 181 ? 0.30140507 0.31470424 0.25229254 0.04596922  -0.03491481 -0.01810316 188 GLY A N     
1531 C CA    . GLY A 181 ? 0.31484577 0.31706232 0.26099294 0.04600341  -0.03391828 -0.01793102 188 GLY A CA    
1532 C C     . GLY A 181 ? 0.33432144 0.33697489 0.28139704 0.04103348  -0.03059420 -0.01941215 188 GLY A C     
1533 O O     . GLY A 181 ? 0.32514203 0.33633608 0.27672055 0.03792564  -0.02867103 -0.02041631 188 GLY A O     
1534 N N     . ILE A 182 ? 0.31063980 0.30295807 0.25304213 0.04006068  -0.03050970 -0.01935633 189 ILE A N     
1535 C CA    . ILE A 182 ? 0.30432457 0.29585657 0.24719431 0.03576059  -0.02885580 -0.02056438 189 ILE A CA    
1536 C C     . ILE A 182 ? 0.32056412 0.31429219 0.26552799 0.02980636  -0.02831096 -0.01859190 189 ILE A C     
1537 O O     . ILE A 182 ? 0.34128249 0.33116287 0.28382438 0.02822656  -0.02891551 -0.01603349 189 ILE A O     
1538 C CB    . ILE A 182 ? 0.31909811 0.29816896 0.25582403 0.03624273  -0.02992482 -0.02122962 189 ILE A CB    
1539 C CG1   . ILE A 182 ? 0.35627347 0.33467323 0.29254991 0.03294799  -0.02914982 -0.02313327 189 ILE A CG1   
1540 C CG2   . ILE A 182 ? 0.33317441 0.30236799 0.26572028 0.03389059  -0.03192720 -0.01834344 189 ILE A CG2   
1541 C CD1   . ILE A 182 ? 0.39201945 0.35841298 0.32083124 0.03387773  -0.03022959 -0.02484461 189 ILE A CD1   
1542 N N     . ILE A 183 ? 0.32271820 0.32183698 0.27197874 0.02662681  -0.02677182 -0.01981231 190 ILE A N     
1543 C CA    . ILE A 183 ? 0.31619832 0.31759375 0.26961192 0.02127854  -0.02579895 -0.01851493 190 ILE A CA    
1544 C C     . ILE A 183 ? 0.34067962 0.33559322 0.29403976 0.01829357  -0.02740319 -0.01851831 190 ILE A C     
1545 O O     . ILE A 183 ? 0.33420637 0.32866940 0.28628626 0.01896100  -0.02803763 -0.02030377 190 ILE A O     
1546 C CB    . ILE A 183 ? 0.32313287 0.33541960 0.28249753 0.02009884  -0.02347335 -0.01975120 190 ILE A CB    
1547 C CG1   . ILE A 183 ? 0.31287375 0.33199537 0.27268812 0.02250583  -0.02276761 -0.02009448 190 ILE A CG1   
1548 C CG2   . ILE A 183 ? 0.31553137 0.32956818 0.28038847 0.01504948  -0.02216572 -0.01870200 190 ILE A CG2   
1549 C CD1   . ILE A 183 ? 0.31887236 0.34786803 0.28396204 0.02247312  -0.02082553 -0.02221734 190 ILE A CD1   
1550 N N     . GLU A 184 ? 0.34500456 0.33491921 0.29980558 0.01461304  -0.02800436 -0.01649087 191 GLU A N     
1551 C CA    . GLU A 184 ? 0.33242196 0.31755748 0.28975329 0.01095658  -0.03037791 -0.01632202 191 GLU A CA    
1552 C C     . GLU A 184 ? 0.33616143 0.32552844 0.30293226 0.00613598  -0.02867861 -0.01464728 191 GLU A C     
1553 O O     . GLU A 184 ? 0.35155329 0.34019443 0.31896970 0.00479401  -0.02612768 -0.01302836 191 GLU A O     
1554 C CB    . GLU A 184 ? 0.35199028 0.32522792 0.30305302 0.01116638  -0.03321033 -0.01607681 191 GLU A CB    
1555 C CG    . GLU A 184 ? 0.41091233 0.37955725 0.36517966 0.00682745  -0.03678866 -0.01611671 191 GLU A CG    
1556 C CD    . GLU A 184 ? 0.47116506 0.42746711 0.41990358 0.00585131  -0.03987778 -0.01608453 191 GLU A CD    
1557 O OE1   . GLU A 184 ? 0.44181812 0.39179626 0.38209730 0.00982296  -0.03932601 -0.01663200 191 GLU A OE1   
1558 O OE2   . GLU A 184 ? 0.45023537 0.40343681 0.40419075 0.00108885  -0.04302986 -0.01552071 191 GLU A OE2   
1559 N N     . TYR A 185 ? 0.32920089 0.32220563 0.30294371 0.00366330  -0.02996116 -0.01500342 192 TYR A N     
1560 C CA    . TYR A 185 ? 0.32305467 0.32025117 0.30835372 -0.00061744 -0.02838639 -0.01366718 192 TYR A CA    
1561 C C     . TYR A 185 ? 0.32169527 0.31543028 0.31265622 -0.00359296 -0.03338215 -0.01334125 192 TYR A C     
1562 O O     . TYR A 185 ? 0.33650652 0.33150703 0.32777211 -0.00322159 -0.03657509 -0.01408003 192 TYR A O     
1563 C CB    . TYR A 185 ? 0.30511943 0.31195641 0.29635867 -0.00057689 -0.02482448 -0.01418941 192 TYR A CB    
1564 C CG    . TYR A 185 ? 0.29860541 0.30913359 0.30294609 -0.00456769 -0.02279372 -0.01310842 192 TYR A CG    
1565 C CD1   . TYR A 185 ? 0.31531787 0.32482073 0.32283092 -0.00699900 -0.01850417 -0.01197348 192 TYR A CD1   
1566 C CD2   . TYR A 185 ? 0.29868618 0.31243655 0.31241688 -0.00600493 -0.02538810 -0.01302136 192 TYR A CD2   
1567 C CE1   . TYR A 185 ? 0.31480095 0.32747504 0.33589631 -0.01072842 -0.01564051 -0.01120938 192 TYR A CE1   
1568 C CE2   . TYR A 185 ? 0.30667564 0.32406285 0.33495808 -0.00927469 -0.02362445 -0.01204899 192 TYR A CE2   
1569 C CZ    . TYR A 185 ? 0.31571451 0.33286476 0.34838596 -0.01165630 -0.01839697 -0.01133609 192 TYR A CZ    
1570 O OH    . TYR A 185 ? 0.31609425 0.33699483 0.36439463 -0.01482983 -0.01564413 -0.01066841 192 TYR A OH    
1571 N N     . PRO A 186 ? 0.33496127 0.32348290 0.33003005 -0.00687712 -0.03461807 -0.01212184 193 PRO A N     
1572 C CA    . PRO A 186 ? 0.35414883 0.33987409 0.35648432 -0.01030945 -0.04031395 -0.01179055 193 PRO A CA    
1573 C C     . PRO A 186 ? 0.34990895 0.34336358 0.36981124 -0.01384807 -0.03877459 -0.01056057 193 PRO A C     
1574 O O     . PRO A 186 ? 0.35394695 0.35165501 0.38006234 -0.01501833 -0.03235926 -0.00980423 193 PRO A O     
1575 C CB    . PRO A 186 ? 0.38969198 0.36576140 0.38771075 -0.01202366 -0.04189655 -0.01136712 193 PRO A CB    
1576 C CG    . PRO A 186 ? 0.42458856 0.40139961 0.42121711 -0.01165725 -0.03513203 -0.01018046 193 PRO A CG    
1577 C CD    . PRO A 186 ? 0.35724935 0.34100395 0.34916234 -0.00762272 -0.03133024 -0.01092815 193 PRO A CD    
1578 N N     . PHE A 187 ? 0.35789740 0.35260165 0.38521725 -0.01533851 -0.04471999 -0.01042217 194 PHE A N     
1579 C CA    . PHE A 187 ? 0.36804485 0.36969718 0.41477031 -0.01854056 -0.04443725 -0.00920343 194 PHE A CA    
1580 C C     . PHE A 187 ? 0.39273798 0.39129549 0.44693047 -0.02142710 -0.05379077 -0.00863902 194 PHE A C     
1581 O O     . PHE A 187 ? 0.37334484 0.36479938 0.41575837 -0.02055860 -0.06064995 -0.00936466 194 PHE A O     
1582 C CB    . PHE A 187 ? 0.38947994 0.39957833 0.44186690 -0.01663016 -0.04115996 -0.00927840 194 PHE A CB    
1583 C CG    . PHE A 187 ? 0.35435316 0.36325750 0.39925972 -0.01424784 -0.04669148 -0.00966882 194 PHE A CG    
1584 C CD1   . PHE A 187 ? 0.30894691 0.31608754 0.33817586 -0.01074921 -0.04452906 -0.01099785 194 PHE A CD1   
1585 C CD2   . PHE A 187 ? 0.36573029 0.37526518 0.41963199 -0.01554935 -0.05380285 -0.00855451 194 PHE A CD2   
1586 C CE1   . PHE A 187 ? 0.34242508 0.34786013 0.36394081 -0.00892190 -0.04818903 -0.01135079 194 PHE A CE1   
1587 C CE2   . PHE A 187 ? 0.37332046 0.38016835 0.41780668 -0.01354409 -0.05830266 -0.00857974 194 PHE A CE2   
1588 C CZ    . PHE A 187 ? 0.35462904 0.35929036 0.38269651 -0.01042392 -0.05487913 -0.01002331 194 PHE A CZ    
1589 N N     . ASP A 188 ? 0.43576062 0.43951362 0.50993156 -0.02507671 -0.05367840 -0.00747070 195 ASP A N     
1590 C CA    . ASP A 188 ? 0.44318631 0.44553521 0.52891988 -0.02853328 -0.06301301 -0.00673738 195 ASP A CA    
1591 C C     . ASP A 188 ? 0.47636029 0.48510754 0.57345754 -0.02757591 -0.06759793 -0.00577570 195 ASP A C     
1592 O O     . ASP A 188 ? 0.55053788 0.56754845 0.65787083 -0.02621783 -0.06126102 -0.00539698 195 ASP A O     
1593 C CB    . ASP A 188 ? 0.54172337 0.54722595 0.64614129 -0.03321383 -0.05996599 -0.00594376 195 ASP A CB    
1594 C CG    . ASP A 188 ? 0.58486325 0.58175105 0.67877936 -0.03512073 -0.05752293 -0.00638243 195 ASP A CG    
1595 O OD1   . ASP A 188 ? 0.85065329 0.83785087 0.92595452 -0.03365809 -0.06242093 -0.00741330 195 ASP A OD1   
1596 O OD2   . ASP A 188 ? 1.01065099 1.00974667 1.11390674 -0.03785217 -0.04991306 -0.00572233 195 ASP A OD2   
1597 N N     . LEU A 189 ? 0.45117244 0.45472446 0.54422522 -0.02807024 -0.07873300 -0.00541739 196 LEU A N     
1598 C CA    . LEU A 189 ? 0.46974003 0.47780055 0.57360142 -0.02735306 -0.08487161 -0.00387841 196 LEU A CA    
1599 C C     . LEU A 189 ? 0.50325036 0.50479364 0.60786170 -0.03025091 -0.09864746 -0.00318106 196 LEU A C     
1600 O O     . LEU A 189 ? 0.43917286 0.42982674 0.52271938 -0.03009797 -0.10385749 -0.00428031 196 LEU A O     
1601 C CB    . LEU A 189 ? 0.46041158 0.46709895 0.54822177 -0.02301367 -0.08273947 -0.00412254 196 LEU A CB    
1602 C CG    . LEU A 189 ? 0.52321911 0.53263950 0.61887389 -0.02181529 -0.08877500 -0.00216989 196 LEU A CG    
1603 C CD1   . LEU A 189 ? 0.52730447 0.54808295 0.65062660 -0.02247338 -0.08511849 -0.00098290 196 LEU A CD1   
1604 C CD2   . LEU A 189 ? 0.57817930 0.58532238 0.65681744 -0.01811569 -0.08537451 -0.00250517 196 LEU A CD2   
1605 N N     . GLU A 190 ? 0.55637276 0.56433356 0.68532079 -0.03291574 -0.10440598 -0.00157185 197 GLU A N     
1606 C CA    . GLU A 190 ? 0.52220726 0.52498132 0.65474260 -0.03602824 -0.11908193 -0.00068658 197 GLU A CA    
1607 C C     . GLU A 190 ? 0.51014781 0.50175709 0.62721139 -0.03919495 -0.12291164 -0.00261180 197 GLU A C     
1608 O O     . GLU A 190 ? 0.48679519 0.46719679 0.58561957 -0.03966177 -0.13268505 -0.00314156 197 GLU A O     
1609 C CB    . GLU A 190 ? 0.58332241 0.58004475 0.70195431 -0.03348970 -0.12824352 0.00062146  197 GLU A CB    
1610 C CG    . GLU A 190 ? 0.61400545 0.61932623 0.74574226 -0.03018049 -0.12626743 0.00279812  197 GLU A CG    
1611 C CD    . GLU A 190 ? 0.70363134 0.70077151 0.81808609 -0.02784686 -0.13466591 0.00442050  197 GLU A CD    
1612 O OE1   . GLU A 190 ? 0.81443101 0.80170417 0.91846937 -0.02998682 -0.14748615 0.00500860  197 GLU A OE1   
1613 O OE2   . GLU A 190 ? 0.72475052 0.72449917 0.83555353 -0.02423706 -0.12863153 0.00514640  197 GLU A OE2   
1614 N N     . ASN A 191 ? 0.47417715 0.46743900 0.59671539 -0.04138719 -0.11475439 -0.00372189 198 ASN A N     
1615 C CA    . ASN A 191 ? 0.54427159 0.52735442 0.65646482 -0.04490010 -0.11774155 -0.00539782 198 ASN A CA    
1616 C C     . ASN A 191 ? 0.51564246 0.48599547 0.59589565 -0.04187415 -0.11685291 -0.00739982 198 ASN A C     
1617 O O     . ASN A 191 ? 0.51113486 0.47007671 0.57831752 -0.04414728 -0.12144832 -0.00911918 198 ASN A O     
1618 C CB    . ASN A 191 ? 0.64825881 0.62881041 0.77268779 -0.05011602 -0.13163158 -0.00502149 198 ASN A CB    
1619 C CG    . ASN A 191 ? 0.70107466 0.69555783 0.86044860 -0.05303689 -0.13084179 -0.00328607 198 ASN A CG    
1620 O OD1   . ASN A 191 ? 0.58368528 0.58351260 0.75584090 -0.05510045 -0.12088812 -0.00350067 198 ASN A OD1   
1621 N ND2   . ASN A 191 ? 0.74366444 0.74396038 0.91855431 -0.05289552 -0.14040527 -0.00145220 198 ASN A ND2   
1622 N N     . ILE A 192 ? 0.43551409 0.40809095 0.50432533 -0.03674734 -0.10989153 -0.00741261 199 ILE A N     
1623 C CA    . ILE A 192 ? 0.45694596 0.41979885 0.49896532 -0.03338119 -0.10673787 -0.00940536 199 ILE A CA    
1624 C C     . ILE A 192 ? 0.40355211 0.37248904 0.44519180 -0.03027371 -0.09358804 -0.00961804 199 ILE A C     
1625 O O     . ILE A 192 ? 0.44856438 0.42856252 0.50537890 -0.02957642 -0.08779038 -0.00825563 199 ILE A O     
1626 C CB    . ILE A 192 ? 0.50260323 0.46147135 0.53031665 -0.03060077 -0.11178986 -0.00926042 199 ILE A CB    
1627 C CG1   . ILE A 192 ? 0.64500326 0.59499907 0.66908848 -0.03405819 -0.12598836 -0.00905949 199 ILE A CG1   
1628 C CG2   . ILE A 192 ? 0.54695243 0.49917817 0.55064762 -0.02635158 -0.10523304 -0.01134626 199 ILE A CG2   
1629 C CD1   . ILE A 192 ? 0.68918049 0.62540019 0.69813967 -0.03680184 -0.13062605 -0.01163102 199 ILE A CD1   
1630 N N     . ILE A 193 ? 0.43576944 0.39665502 0.45975852 -0.02840847 -0.08943675 -0.01141527 200 ILE A N     
1631 C CA    . ILE A 193 ? 0.42598635 0.39095587 0.44596088 -0.02494502 -0.07852893 -0.01161075 200 ILE A CA    
1632 C C     . ILE A 193 ? 0.39305919 0.35564440 0.39529938 -0.02004537 -0.07680632 -0.01293932 200 ILE A C     
1633 O O     . ILE A 193 ? 0.42184347 0.37402347 0.40687558 -0.01869464 -0.07919891 -0.01483624 200 ILE A O     
1634 C CB    . ILE A 193 ? 0.48390964 0.44206193 0.49859610 -0.02590357 -0.07484142 -0.01224071 200 ILE A CB    
1635 C CG1   . ILE A 193 ? 0.58963388 0.54902351 0.62183774 -0.03165288 -0.07647079 -0.01100274 200 ILE A CG1   
1636 C CG2   . ILE A 193 ? 0.51080739 0.47314772 0.52090955 -0.02209655 -0.06475314 -0.01202159 200 ILE A CG2   
1637 C CD1   . ILE A 193 ? 0.62703842 0.57371980 0.65150803 -0.03468588 -0.08100709 -0.01216592 200 ILE A CD1   
1638 N N     . PHE A 194 ? 0.36246282 0.33445743 0.36938205 -0.01754322 -0.07161444 -0.01218799 201 PHE A N     
1639 C CA    . PHE A 194 ? 0.35592681 0.32756716 0.34883732 -0.01321091 -0.06828384 -0.01338572 201 PHE A CA    
1640 C C     . PHE A 194 ? 0.36267298 0.33600289 0.35039979 -0.01024936 -0.05996670 -0.01425040 201 PHE A C     
1641 O O     . PHE A 194 ? 0.37570596 0.35665357 0.37371060 -0.01062322 -0.05460034 -0.01319600 201 PHE A O     
1642 C CB    . PHE A 194 ? 0.36303392 0.34348053 0.36410016 -0.01238910 -0.06714039 -0.01213755 201 PHE A CB    
1643 C CG    . PHE A 194 ? 0.39221555 0.36953074 0.39512637 -0.01432011 -0.07619816 -0.01096859 201 PHE A CG    
1644 C CD1   . PHE A 194 ? 0.43922114 0.41957617 0.45948392 -0.01786064 -0.08182720 -0.00922156 201 PHE A CD1   
1645 C CD2   . PHE A 194 ? 0.47032982 0.44075674 0.45727932 -0.01279088 -0.07939231 -0.01157474 201 PHE A CD2   
1646 C CE1   . PHE A 194 ? 0.44795406 0.42524052 0.47029191 -0.01943220 -0.09156495 -0.00780857 201 PHE A CE1   
1647 C CE2   . PHE A 194 ? 0.45316195 0.41915050 0.43974382 -0.01466865 -0.08856076 -0.01006220 201 PHE A CE2   
1648 C CZ    . PHE A 194 ? 0.44261900 0.41214556 0.44696689 -0.01781405 -0.09518754 -0.00809160 201 PHE A CZ    
1649 N N     . ARG A 195 ? 0.34789717 0.31400189 0.31977886 -0.00719702 -0.05903329 -0.01616882 202 ARG A N     
1650 C CA    . ARG A 195 ? 0.36510012 0.33264843 0.33225384 -0.00376445 -0.05241442 -0.01679379 202 ARG A CA    
1651 C C     . ARG A 195 ? 0.31237078 0.28464085 0.27324760 0.00022498  -0.04863730 -0.01802632 202 ARG A C     
1652 O O     . ARG A 195 ? 0.36029059 0.32634151 0.30903402 0.00245684  -0.04954414 -0.01993363 202 ARG A O     
1653 C CB    . ARG A 195 ? 0.38734460 0.34339827 0.34315431 -0.00265419 -0.05374512 -0.01817042 202 ARG A CB    
1654 C CG    . ARG A 195 ? 0.41522649 0.36520773 0.37631685 -0.00702627 -0.05737536 -0.01717073 202 ARG A CG    
1655 C CD    . ARG A 195 ? 0.45165920 0.38822711 0.40062010 -0.00628439 -0.05935321 -0.01878151 202 ARG A CD    
1656 N NE    . ARG A 195 ? 0.45909128 0.39490598 0.40277365 -0.00203019 -0.05364678 -0.01873618 202 ARG A NE    
1657 C CZ    . ARG A 195 ? 0.49481016 0.41967595 0.42762521 0.00042616  -0.05374452 -0.02014016 202 ARG A CZ    
1658 N NH1   . ARG A 195 ? 0.48825017 0.40129706 0.41403383 -0.00166836 -0.05869775 -0.02188902 202 ARG A NH1   
1659 N NH2   . ARG A 195 ? 0.48712260 0.41231412 0.41619700 0.00497968  -0.04926210 -0.01979693 202 ARG A NH2   
1660 N N     . MET A 196 ? 0.33095014 0.31350243 0.29983866 0.00086221  -0.04390214 -0.01719395 203 MET A N     
1661 C CA    . MET A 196 ? 0.34125999 0.32922757 0.30624345 0.00399435  -0.04018279 -0.01837574 203 MET A CA    
1662 C C     . MET A 196 ? 0.33832934 0.32593966 0.29690307 0.00791511  -0.03643745 -0.01958878 203 MET A C     
1663 O O     . MET A 196 ? 0.35630357 0.34490687 0.31798577 0.00782503  -0.03472562 -0.01854132 203 MET A O     
1664 C CB    . MET A 196 ? 0.39180994 0.39036465 0.36766154 0.00299682  -0.03665681 -0.01736108 203 MET A CB    
1665 C CG    . MET A 196 ? 0.49307573 0.49360856 0.47978252 -0.00054850 -0.03954503 -0.01570436 203 MET A CG    
1666 S SD    . MET A 196 ? 0.52026290 0.51679915 0.50150526 -0.00079647 -0.04460218 -0.01572261 203 MET A SD    
1667 C CE    . MET A 196 ? 0.52830964 0.53353727 0.50924104 0.00171368  -0.03767192 -0.01673129 203 MET A CE    
1668 N N     . VAL A 197 ? 0.32116225 0.30704665 0.27112806 0.01128596  -0.03509904 -0.02165059 204 VAL A N     
1669 C CA    . VAL A 197 ? 0.33398050 0.31978109 0.27951014 0.01567446  -0.03215797 -0.02292633 204 VAL A CA    
1670 C C     . VAL A 197 ? 0.33795181 0.33257347 0.28490442 0.01829646  -0.02798840 -0.02430424 204 VAL A C     
1671 O O     . VAL A 197 ? 0.33337155 0.32839775 0.27780467 0.01786759  -0.02720418 -0.02533463 204 VAL A O     
1672 C CB    . VAL A 197 ? 0.36203483 0.33631313 0.29695526 0.01770042  -0.03388092 -0.02469729 204 VAL A CB    
1673 C CG1   . VAL A 197 ? 0.36937636 0.34343535 0.30160281 0.02289478  -0.03106919 -0.02586624 204 VAL A CG1   
1674 C CG2   . VAL A 197 ? 0.40386751 0.36901814 0.33769733 0.01431429  -0.03852363 -0.02355829 204 VAL A CG2   
1675 N N     . ASP A 198 ? 0.31471837 0.31551468 0.26497623 0.02092183  -0.02558955 -0.02431458 205 ASP A N     
1676 C CA    . ASP A 198 ? 0.30413005 0.31430569 0.25772870 0.02302015  -0.02209339 -0.02573715 205 ASP A CA    
1677 C C     . ASP A 198 ? 0.30975434 0.32073724 0.26243544 0.02793300  -0.02133634 -0.02665439 205 ASP A C     
1678 O O     . ASP A 198 ? 0.32027167 0.33044749 0.27369499 0.02837957  -0.02294095 -0.02496344 205 ASP A O     
1679 C CB    . ASP A 198 ? 0.29325950 0.31214765 0.25465879 0.02011639  -0.02096791 -0.02454382 205 ASP A CB    
1680 C CG    . ASP A 198 ? 0.33700129 0.36610222 0.30303413 0.02140306  -0.01791168 -0.02594214 205 ASP A CG    
1681 O OD1   . ASP A 198 ? 0.33880132 0.36997342 0.30395946 0.02499296  -0.01654277 -0.02771428 205 ASP A OD1   
1682 O OD2   . ASP A 198 ? 0.32041478 0.35549223 0.29186243 0.01865374  -0.01680769 -0.02536939 205 ASP A OD2   
1683 N N     . VAL A 199 ? 0.31503579 0.32641757 0.26585168 0.03151286  -0.01892430 -0.02911695 206 VAL A N     
1684 C CA    . VAL A 199 ? 0.31132883 0.32372734 0.26326874 0.03698941  -0.01828893 -0.03022613 206 VAL A CA    
1685 C C     . VAL A 199 ? 0.28935260 0.31455714 0.25006324 0.03883407  -0.01588964 -0.03141705 206 VAL A C     
1686 O O     . VAL A 199 ? 0.30948958 0.33744112 0.27370837 0.04375822  -0.01535550 -0.03263574 206 VAL A O     
1687 C CB    . VAL A 199 ? 0.35579634 0.35924631 0.30098417 0.04026129  -0.01666936 -0.03260446 206 VAL A CB    
1688 C CG1   . VAL A 199 ? 0.41430354 0.40438336 0.35102201 0.03880857  -0.02009331 -0.03157402 206 VAL A CG1   
1689 C CG2   . VAL A 199 ? 0.33899009 0.34314233 0.28160673 0.03895382  -0.01261056 -0.03488277 206 VAL A CG2   
1690 N N     . GLY A 200 ? 0.32598236 0.35856426 0.29097918 0.03493552  -0.01494623 -0.03099431 207 GLY A N     
1691 C CA    . GLY A 200 ? 0.33488634 0.37934136 0.30821094 0.03531904  -0.01252206 -0.03247238 207 GLY A CA    
1692 C C     . GLY A 200 ? 0.36307272 0.41410238 0.34194368 0.03781800  -0.01524062 -0.03192682 207 GLY A C     
1693 O O     . GLY A 200 ? 0.34329408 0.40375909 0.33003411 0.03961526  -0.01411812 -0.03361342 207 GLY A O     
1694 N N     . GLY A 201 ? 0.31372696 0.35935754 0.28829995 0.03761108  -0.01901559 -0.02945648 208 GLY A N     
1695 C CA    . GLY A 201 ? 0.31953710 0.36881238 0.29635409 0.04005005  -0.02252726 -0.02842117 208 GLY A CA    
1696 C C     . GLY A 201 ? 0.30679977 0.35461205 0.28528911 0.04644156  -0.02428434 -0.02887697 208 GLY A C     
1697 O O     . GLY A 201 ? 0.33843097 0.39137501 0.32105729 0.04921208  -0.02773749 -0.02834394 208 GLY A O     
1698 N N     . GLN A 202 ? 0.30972004 0.34943962 0.28443116 0.04893717  -0.02259110 -0.02971110 209 GLN A N     
1699 C CA    . GLN A 202 ? 0.30957898 0.34620443 0.28581119 0.05541048  -0.02373587 -0.03026677 209 GLN A CA    
1700 C C     . GLN A 202 ? 0.33325335 0.38133880 0.32134691 0.05924358  -0.02130803 -0.03318135 209 GLN A C     
1701 O O     . GLN A 202 ? 0.37025148 0.42325696 0.36164856 0.05735899  -0.01625093 -0.03568014 209 GLN A O     
1702 C CB    . GLN A 202 ? 0.31699210 0.34055302 0.28491709 0.05651208  -0.02205689 -0.03090243 209 GLN A CB    
1703 C CG    . GLN A 202 ? 0.31391093 0.32678992 0.27224711 0.05230631  -0.02480019 -0.02797527 209 GLN A CG    
1704 C CD    . GLN A 202 ? 0.35710400 0.35635138 0.30694106 0.05253684  -0.02430669 -0.02858080 209 GLN A CD    
1705 O OE1   . GLN A 202 ? 0.36520731 0.35482967 0.30895925 0.05117214  -0.02704143 -0.02632214 209 GLN A OE1   
1706 N NE2   . GLN A 202 ? 0.38952339 0.38679886 0.33822221 0.05430845  -0.02062391 -0.03181240 209 GLN A NE2   
1707 N N     . ARG A 203 ? 0.32307351 0.37442636 0.31756383 0.06473161  -0.02492104 -0.03269809 210 ARG A N     
1708 C CA    . ARG A 203 ? 0.34272608 0.40648156 0.35170561 0.06874079  -0.02369520 -0.03520511 210 ARG A CA    
1709 C C     . ARG A 203 ? 0.37968081 0.43976575 0.39323476 0.07621805  -0.02230183 -0.03673424 210 ARG A C     
1710 O O     . ARG A 203 ? 0.38584614 0.45612544 0.41362232 0.08062366  -0.02144628 -0.03875151 210 ARG A O     
1711 C CB    . ARG A 203 ? 0.36791384 0.44071728 0.38329303 0.06892715  -0.03040634 -0.03340296 210 ARG A CB    
1712 C CG    . ARG A 203 ? 0.43862480 0.51450783 0.44935322 0.06178150  -0.03147378 -0.03229937 210 ARG A CG    
1713 C CD    . ARG A 203 ? 0.59949410 0.68393934 0.61600041 0.05740515  -0.02556388 -0.03518298 210 ARG A CD    
1714 N NE    . ARG A 203 ? 0.85201144 0.95018572 0.88420039 0.05972005  -0.02499897 -0.03776800 210 ARG A NE    
1715 C CZ    . ARG A 203 ? 1.09788108 1.20584631 1.13772690 0.05906333  -0.03020975 -0.03762588 210 ARG A CZ    
1716 N NH1   . ARG A 203 ? 1.17964804 1.28570151 1.21147883 0.05449582  -0.03425036 -0.03571495 210 ARG A NH1   
1717 N NH2   . ARG A 203 ? 1.13841581 1.25826156 1.19440413 0.06257138  -0.03098920 -0.03974015 210 ARG A NH2   
1718 N N     . SER A 204 ? 0.35743698 0.40301165 0.35998780 0.07757162  -0.02143578 -0.03622554 211 SER A N     
1719 C CA    . SER A 204 ? 0.30855608 0.34771436 0.31328830 0.08462171  -0.01985877 -0.03775636 211 SER A CA    
1720 C C     . SER A 204 ? 0.32130063 0.35856646 0.32573563 0.08487632  -0.01086554 -0.04219761 211 SER A C     
1721 O O     . SER A 204 ? 0.35579184 0.39718777 0.35840061 0.07948813  -0.00664962 -0.04354137 211 SER A O     
1722 C CB    . SER A 204 ? 0.32822883 0.35114187 0.31951192 0.08496274  -0.02373834 -0.03489736 211 SER A CB    
1723 O OG    . SER A 204 ? 0.33292657 0.34792432 0.31181622 0.07831628  -0.02171645 -0.03467872 211 SER A OG    
1724 N N     . GLU A 205 ? 0.34184852 0.37138826 0.34649616 0.09087600  -0.00799114 -0.04427546 212 GLU A N     
1725 C CA    . GLU A 205 ? 0.36391085 0.39010698 0.36712009 0.09176824  0.00142367  -0.04895045 212 GLU A CA    
1726 C C     . GLU A 205 ? 0.38742495 0.39914125 0.37142724 0.08603966  0.00325597  -0.04919037 212 GLU A C     
1727 O O     . GLU A 205 ? 0.38508835 0.38243964 0.35824430 0.08698937  0.00095648  -0.04851544 212 GLU A O     
1728 C CB    . GLU A 205 ? 0.43779987 0.45996684 0.44784322 0.10031882  0.00449852  -0.05154449 212 GLU A CB    
1729 C CG    . GLU A 205 ? 0.49901509 0.53699428 0.53089678 0.10623229  0.00306211  -0.05181517 212 GLU A CG    
1730 C CD    . GLU A 205 ? 0.66953295 0.72273993 0.71586931 0.10543305  0.01067101  -0.05540820 212 GLU A CD    
1731 O OE1   . GLU A 205 ? 0.59303617 0.64396048 0.63069046 0.09987205  0.01774422  -0.05755600 212 GLU A OE1   
1732 O OE2   . GLU A 205 ? 0.74592042 0.81287313 0.81264007 0.11048584  0.00945519  -0.05601785 212 GLU A OE2   
1733 N N     . ARG A 206 ? 0.38919109 0.40387666 0.36916757 0.08034319  0.00779951  -0.05053141 213 ARG A N     
1734 C CA    . ARG A 206 ? 0.38260821 0.38432890 0.34507275 0.07462613  0.00805397  -0.05036288 213 ARG A CA    
1735 C C     . ARG A 206 ? 0.38859916 0.37428728 0.33957621 0.07738950  0.01200461  -0.05351476 213 ARG A C     
1736 O O     . ARG A 206 ? 0.40395087 0.37613279 0.34015557 0.07372332  0.00913203  -0.05278092 213 ARG A O     
1737 C CB    . ARG A 206 ? 0.45857877 0.46601343 0.41910815 0.06860978  0.01185415  -0.05092732 213 ARG A CB    
1738 C CG    . ARG A 206 ? 0.61087096 0.62100351 0.57434267 0.07035565  0.02154501  -0.05514410 213 ARG A CG    
1739 C CD    . ARG A 206 ? 0.73204339 0.74454093 0.69033879 0.06387413  0.02504927  -0.05514655 213 ARG A CD    
1740 N NE    . ARG A 206 ? 0.74866110 0.75828117 0.70392960 0.06476464  0.03527717  -0.05921074 213 ARG A NE    
1741 C CZ    . ARG A 206 ? 0.74237221 0.75426793 0.69440091 0.06007968  0.04044948  -0.05970785 213 ARG A CZ    
1742 N NH1   . ARG A 206 ? 0.74617267 0.76465893 0.70005548 0.05490430  0.03600116  -0.05654504 213 ARG A NH1   
1743 N NH2   . ARG A 206 ? 0.83063835 0.83743584 0.77721322 0.06058132  0.05043823  -0.06334960 213 ARG A NH2   
1744 N N     . ARG A 207 ? 0.39845979 0.38548741 0.35652521 0.08356215  0.01879850  -0.05730323 214 ARG A N     
1745 C CA    . ARG A 207 ? 0.42905653 0.40037519 0.37612605 0.08655760  0.02392752  -0.06108701 214 ARG A CA    
1746 C C     . ARG A 207 ? 0.45292941 0.41095087 0.39210358 0.08807552  0.01694504  -0.05907200 214 ARG A C     
1747 O O     . ARG A 207 ? 0.43365788 0.37503034 0.35759324 0.08710594  0.01814859  -0.06112518 214 ARG A O     
1748 C CB    . ARG A 207 ? 0.46609527 0.44237918 0.42479634 0.09333459  0.03332948  -0.06563599 214 ARG A CB    
1749 C CG    . ARG A 207 ? 0.53475738 0.52043158 0.51291841 0.10145222  0.03088481  -0.06496502 214 ARG A CG    
1750 C CD    . ARG A 207 ? 0.55306274 0.54061776 0.54257363 0.10889041  0.04078554  -0.07006747 214 ARG A CD    
1751 N NE    . ARG A 207 ? 0.51149487 0.50888121 0.52177751 0.11712154  0.03709849  -0.06901374 214 ARG A NE    
1752 C CZ    . ARG A 207 ? 0.57392967 0.59117031 0.60562593 0.11893918  0.03466062  -0.06756925 214 ARG A CZ    
1753 N NH1   . ARG A 207 ? 0.57462865 0.60404402 0.60946339 0.11260900  0.03548186  -0.06683253 214 ARG A NH1   
1754 N NH2   . ARG A 207 ? 0.57960647 0.60436952 0.63027149 0.12723282  0.03157694  -0.06715456 214 ARG A NH2   
1755 N N     . LYS A 208 ? 0.40939024 0.37374908 0.35768247 0.08988491  0.00948444  -0.05496743 215 LYS A N     
1756 C CA    . LYS A 208 ? 0.42851543 0.37956136 0.37002316 0.09188113  0.00390330  -0.05303713 215 LYS A CA    
1757 C C     . LYS A 208 ? 0.42655882 0.36978677 0.35539412 0.08419282  -0.00218711 -0.04979829 215 LYS A C     
1758 O O     . LYS A 208 ? 0.44938552 0.37992555 0.37089694 0.08445203  -0.00623109 -0.04838035 215 LYS A O     
1759 C CB    . LYS A 208 ? 0.39072645 0.35003275 0.34629726 0.09766348  -0.00135157 -0.04981097 215 LYS A CB    
1760 C CG    . LYS A 208 ? 0.39770347 0.36745238 0.37008524 0.10551430  0.00327304  -0.05252752 215 LYS A CG    
1761 C CD    . LYS A 208 ? 0.45728877 0.41848034 0.42853823 0.11074427  0.01181311  -0.05792619 215 LYS A CD    
1762 C CE    . LYS A 208 ? 0.46258259 0.40734833 0.42830646 0.11638277  0.01033394  -0.05833993 215 LYS A CE    
1763 N NZ    . LYS A 208 ? 0.44776183 0.38638055 0.41516551 0.12219657  0.02008336  -0.06430043 215 LYS A NZ    
1764 N N     . TRP A 209 ? 0.37694740 0.32648543 0.30333072 0.07737496  -0.00261290 -0.04877664 216 TRP A N     
1765 C CA    . TRP A 209 ? 0.37510332 0.31784815 0.29188666 0.07036719  -0.00819580 -0.04589846 216 TRP A CA    
1766 C C     . TRP A 209 ? 0.41487193 0.35505807 0.32235789 0.06396122  -0.00655442 -0.04725464 216 TRP A C     
1767 O O     . TRP A 209 ? 0.41025066 0.34507576 0.31130940 0.05827777  -0.01139713 -0.04510693 216 TRP A O     
1768 C CB    . TRP A 209 ? 0.38346207 0.33607516 0.30806264 0.06808235  -0.01382457 -0.04107462 216 TRP A CB    
1769 C CG    . TRP A 209 ? 0.36151266 0.33199188 0.29874727 0.06858159  -0.01264831 -0.04034637 216 TRP A CG    
1770 C CD1   . TRP A 209 ? 0.40041357 0.38030928 0.34928727 0.07393435  -0.01362352 -0.03951205 216 TRP A CD1   
1771 C CD2   . TRP A 209 ? 0.35293329 0.33363813 0.29290470 0.06380030  -0.01055996 -0.04059134 216 TRP A CD2   
1772 N NE1   . TRP A 209 ? 0.38115737 0.37635940 0.33956009 0.07221878  -0.01269842 -0.03929963 216 TRP A NE1   
1773 C CE2   . TRP A 209 ? 0.40307337 0.39897361 0.35636353 0.06615291  -0.01031796 -0.04001986 216 TRP A CE2   
1774 C CE3   . TRP A 209 ? 0.39179671 0.36986279 0.32436699 0.05777253  -0.00951055 -0.04102784 216 TRP A CE3   
1775 C CZ2   . TRP A 209 ? 0.39364865 0.40156025 0.35274833 0.06245056  -0.00835972 -0.04016951 216 TRP A CZ2   
1776 C CZ3   . TRP A 209 ? 0.40540138 0.39506018 0.34363168 0.05451620  -0.00769833 -0.04073959 216 TRP A CZ3   
1777 C CH2   . TRP A 209 ? 0.40778857 0.41203049 0.35906929 0.05676334  -0.00674135 -0.04047484 216 TRP A CH2   
1778 N N     A ILE A 210 ? 0.40913939 0.35273850 0.31611297 0.06471994  0.00006094  -0.05056133 217 ILE A N     
1779 N N     B ILE A 210 ? 0.40591067 0.34972739 0.31301808 0.06468818  0.00006932  -0.05053763 217 ILE A N     
1780 C CA    A ILE A 210 ? 0.42514011 0.36538568 0.32197168 0.05850562  0.00081750  -0.05112195 217 ILE A CA    
1781 C CA    B ILE A 210 ? 0.42045239 0.36053944 0.31709602 0.05862235  0.00111275  -0.05129234 217 ILE A CA    
1782 C C     A ILE A 210 ? 0.43284568 0.35430217 0.31257969 0.05534017  -0.00228723 -0.05226165 217 ILE A C     
1783 C C     B ILE A 210 ? 0.42962667 0.35108086 0.30936199 0.05535983  -0.00226067 -0.05227524 217 ILE A C     
1784 O O     A ILE A 210 ? 0.44818619 0.36619869 0.32074606 0.04917652  -0.00638527 -0.05076001 217 ILE A O     
1785 O O     B ILE A 210 ? 0.44442475 0.36254922 0.31708840 0.04919372  -0.00637017 -0.05074862 217 ILE A O     
1786 C CB    A ILE A 210 ? 0.46381050 0.40912610 0.36133513 0.05973485  0.00939908  -0.05443109 217 ILE A CB    
1787 C CB    B ILE A 210 ? 0.44510472 0.38908154 0.34163302 0.06012352  0.00996469  -0.05488671 217 ILE A CB    
1788 C CG1   A ILE A 210 ? 0.50071973 0.44325769 0.38787237 0.05313116  0.00950938  -0.05401634 217 ILE A CG1   
1789 C CG1   B ILE A 210 ? 0.47366872 0.41314784 0.35815921 0.05371161  0.01058460  -0.05493398 217 ILE A CG1   
1790 C CG2   A ILE A 210 ? 0.47222465 0.40754199 0.36403039 0.06496303  0.01622618  -0.05916009 217 ILE A CG2   
1791 C CG2   B ILE A 210 ? 0.47625965 0.41048765 0.36806422 0.06577801  0.01641261  -0.05946734 217 ILE A CG2   
1792 C CD1   A ILE A 210 ? 0.50238311 0.45553851 0.39702624 0.04846714  0.00397147  -0.04973932 217 ILE A CD1   
1793 C CD1   B ILE A 210 ? 0.47287175 0.41557029 0.35625479 0.05439580  0.02003318  -0.05800896 217 ILE A CD1   
1794 N N     . HIS A 211 ? 0.43203586 0.34100193 0.30570507 0.05934125  -0.00112269 -0.05481562 218 HIS A N     
1795 C CA    . HIS A 211 ? 0.46520603 0.35553288 0.32224596 0.05598285  -0.00442685 -0.05633331 218 HIS A CA    
1796 C C     . HIS A 211 ? 0.47758019 0.36477059 0.33501181 0.05128689  -0.01339197 -0.05243053 218 HIS A C     
1797 O O     . HIS A 211 ? 0.55454659 0.42779231 0.39933419 0.04694470  -0.01741694 -0.05336978 218 HIS A O     
1798 C CB    . HIS A 211 ? 0.50218797 0.37819368 0.35154521 0.06128060  -0.00023557 -0.06065456 218 HIS A CB    
1799 C CG    . HIS A 211 ? 0.53679198 0.40983993 0.37970132 0.06394408  0.00920912  -0.06556488 218 HIS A CG    
1800 N ND1   . HIS A 211 ? 0.58490616 0.44350421 0.40823641 0.05985554  0.01097177  -0.06876172 218 HIS A ND1   
1801 C CD2   . HIS A 211 ? 0.59558916 0.47756696 0.44886854 0.07010476  0.01756694  -0.06787999 218 HIS A CD2   
1802 C CE1   . HIS A 211 ? 0.62925595 0.48760119 0.45019796 0.06337354  0.02117877  -0.07290235 218 HIS A CE1   
1803 N NE2   . HIS A 211 ? 0.64000976 0.51328111 0.48035383 0.06959623  0.02552123  -0.07249656 218 HIS A NE2   
1804 N N     . CYS A 212 ? 0.45787698 0.35762796 0.32906273 0.05149853  -0.01633273 -0.04827640 219 CYS A N     
1805 C CA    . CYS A 212 ? 0.46241105 0.36142719 0.33568951 0.04633659  -0.02337240 -0.04436690 219 CYS A CA    
1806 C C     . CYS A 212 ? 0.47628921 0.37679279 0.34613609 0.03939925  -0.02660445 -0.04341819 219 CYS A C     
1807 O O     . CYS A 212 ? 0.51715064 0.41498032 0.38772619 0.03434955  -0.03238444 -0.04097673 219 CYS A O     
1808 C CB    . CYS A 212 ? 0.49394584 0.40598166 0.38107193 0.04790746  -0.02457439 -0.04036144 219 CYS A CB    
1809 S SG    . CYS A 212 ? 0.56049049 0.46946174 0.45154321 0.05632442  -0.02278607 -0.04060015 219 CYS A SG    
1810 N N     . PHE A 213 ? 0.46913588 0.37402141 0.33614102 0.03908771  -0.02287371 -0.04511538 220 PHE A N     
1811 C CA    . PHE A 213 ? 0.45244244 0.36067986 0.31814793 0.03327443  -0.02600181 -0.04347179 220 PHE A CA    
1812 C C     . PHE A 213 ? 0.45497578 0.34970495 0.30351713 0.03084632  -0.02609840 -0.04644395 220 PHE A C     
1813 O O     . PHE A 213 ? 0.49156696 0.38800004 0.33692646 0.02696331  -0.02781691 -0.04540723 220 PHE A O     
1814 C CB    . PHE A 213 ? 0.46254796 0.38770053 0.33958092 0.03415281  -0.02215484 -0.04199938 220 PHE A CB    
1815 C CG    . PHE A 213 ? 0.44071215 0.37797743 0.33235174 0.03580303  -0.02283311 -0.03911941 220 PHE A CG    
1816 C CD1   . PHE A 213 ? 0.47808170 0.41827288 0.37571999 0.03164703  -0.02796244 -0.03566334 220 PHE A CD1   
1817 C CD2   . PHE A 213 ? 0.45793134 0.40191236 0.35655391 0.04163127  -0.01861207 -0.03999402 220 PHE A CD2   
1818 C CE1   . PHE A 213 ? 0.42972639 0.37845215 0.33770108 0.03293244  -0.02817675 -0.03316705 220 PHE A CE1   
1819 C CE2   . PHE A 213 ? 0.45726174 0.40959805 0.36632469 0.04304409  -0.02036840 -0.03722036 220 PHE A CE2   
1820 C CZ    . PHE A 213 ? 0.43256646 0.38695186 0.34514675 0.03842063  -0.02480469 -0.03382784 220 PHE A CZ    
1821 N N     . GLU A 214 ? 0.47394007 0.35334486 0.30989459 0.03263506  -0.02507357 -0.04999175 221 GLU A N     
1822 C CA    . GLU A 214 ? 0.50023818 0.36420026 0.31691390 0.02972307  -0.02583093 -0.05300577 221 GLU A CA    
1823 C C     . GLU A 214 ? 0.54636729 0.40634203 0.35972765 0.02258185  -0.03567941 -0.05036348 221 GLU A C     
1824 O O     . GLU A 214 ? 0.51962054 0.38052571 0.34091085 0.02007662  -0.04198926 -0.04797635 221 GLU A O     
1825 C CB    . GLU A 214 ? 0.49940979 0.34583533 0.30278161 0.03217189  -0.02407257 -0.05738823 221 GLU A CB    
1826 C CG    . GLU A 214 ? 0.52298337 0.37164050 0.32980195 0.03973266  -0.01436099 -0.06048349 221 GLU A CG    
1827 C CD    . GLU A 214 ? 0.53956717 0.36972809 0.33299127 0.04241778  -0.01199007 -0.06516530 221 GLU A CD    
1828 O OE1   . GLU A 214 ? 0.58964193 0.40519279 0.37140965 0.03786689  -0.01895616 -0.06572699 221 GLU A OE1   
1829 O OE2   . GLU A 214 ? 0.59494281 0.42411432 0.38822514 0.04853309  -0.00294662 -0.06876694 221 GLU A OE2   
1830 N N     . ASN A 215 ? 0.58239841 0.43820104 0.38461977 0.01930205  -0.03677419 -0.05061290 222 ASN A N     
1831 C CA    . ASN A 215 ? 0.68087631 0.53137469 0.47829688 0.01283957  -0.04674457 -0.04838515 222 ASN A CA    
1832 C C     . ASN A 215 ? 0.62387431 0.48885170 0.44127876 0.01018605  -0.05246636 -0.04352099 222 ASN A C     
1833 O O     . ASN A 215 ? 0.60665488 0.46731633 0.42493388 0.00537058  -0.06147168 -0.04189457 222 ASN A O     
1834 C CB    . ASN A 215 ? 0.76314455 0.59448421 0.54531020 0.01005309  -0.05278064 -0.05112543 222 ASN A CB    
1835 C CG    . ASN A 215 ? 0.90283239 0.71814781 0.66192973 0.01157003  -0.04723791 -0.05601880 222 ASN A CG    
1836 O OD1   . ASN A 215 ? 0.88086295 0.69226062 0.62788206 0.00958799  -0.04673791 -0.05606601 222 ASN A OD1   
1837 N ND2   . ASN A 215 ? 1.00107837 0.80737895 0.75435698 0.01546856  -0.04193401 -0.06005149 222 ASN A ND2   
1838 N N     . VAL A 216 ? 0.52841949 0.41029429 0.36202693 0.01290710  -0.04749859 -0.04132575 223 VAL A N     
1839 C CA    . VAL A 216 ? 0.48230386 0.37670538 0.33261561 0.00996411  -0.05200952 -0.03706709 223 VAL A CA    
1840 C C     . VAL A 216 ? 0.46890900 0.35958961 0.31370029 0.00529398  -0.05858874 -0.03544105 223 VAL A C     
1841 O O     . VAL A 216 ? 0.52832019 0.41159958 0.35827374 0.00519848  -0.05702761 -0.03686875 223 VAL A O     
1842 C CB    . VAL A 216 ? 0.48579031 0.39758584 0.35096413 0.01297678  -0.04563450 -0.03532652 223 VAL A CB    
1843 C CG1   . VAL A 216 ? 0.53325510 0.45071888 0.40757880 0.01677079  -0.04190560 -0.03543679 223 VAL A CG1   
1844 C CG2   . VAL A 216 ? 0.49108106 0.40474477 0.34935135 0.01523457  -0.03898063 -0.03695150 223 VAL A CG2   
1845 N N     . THR A 217 ? 0.48044515 0.37726778 0.33836588 0.00161372  -0.06534240 -0.03212181 224 THR A N     
1846 C CA    . THR A 217 ? 0.45844018 0.35239431 0.31394538 -0.00259955 -0.07316212 -0.02998455 224 THR A CA    
1847 C C     . THR A 217 ? 0.53032923 0.42926511 0.38287711 -0.00141576 -0.06895878 -0.02892112 224 THR A C     
1848 O O     . THR A 217 ? 0.42005724 0.30846041 0.25642803 -0.00317958 -0.07202017 -0.02905585 224 THR A O     
1849 C CB    . THR A 217 ? 0.52149785 0.42493439 0.39734149 -0.00581083 -0.07922197 -0.02655151 224 THR A CB    
1850 O OG1   . THR A 217 ? 0.55009437 0.44940230 0.42972597 -0.00724331 -0.08194411 -0.02737529 224 THR A OG1   
1851 C CG2   . THR A 217 ? 0.53665304 0.43836868 0.41475040 -0.00996587 -0.08886485 -0.02392551 224 THR A CG2   
1852 N N     A SER A 218 ? 0.43784359 0.35129017 0.30410346 0.00125433  -0.06202175 -0.02790460 225 SER A N     
1853 N N     B SER A 218 ? 0.43585452 0.34962097 0.30270103 0.00118111  -0.06217541 -0.02779800 225 SER A N     
1854 C CA    A SER A 218 ? 0.44134793 0.36141998 0.30896997 0.00173769  -0.05829058 -0.02645386 225 SER A CA    
1855 C CA    B SER A 218 ? 0.41272140 0.33352757 0.28130326 0.00182118  -0.05811021 -0.02640333 225 SER A CA    
1856 C C     A SER A 218 ? 0.44669551 0.37863830 0.32232350 0.00573537  -0.04824445 -0.02757870 225 SER A C     
1857 C C     B SER A 218 ? 0.41747558 0.34889463 0.29224479 0.00596806  -0.04786636 -0.02785797 225 SER A C     
1858 O O     A SER A 218 ? 0.41275609 0.35239899 0.29969323 0.00756245  -0.04601994 -0.02776860 225 SER A O     
1859 O O     B SER A 218 ? 0.39337292 0.33178508 0.27839762 0.00800322  -0.04540964 -0.02828626 225 SER A O     
1860 C CB    A SER A 218 ? 0.45273200 0.37895447 0.33338210 -0.00140878 -0.06504351 -0.02257872 225 SER A CB    
1861 C CB    B SER A 218 ? 0.39750546 0.32705057 0.28151602 -0.00073578 -0.06316244 -0.02261583 225 SER A CB    
1862 O OG    A SER A 218 ? 0.57086861 0.50402826 0.45499095 -0.00091558 -0.06130309 -0.02092373 225 SER A OG    
1863 O OG    B SER A 218 ? 0.37661141 0.29674765 0.25474873 -0.00437499 -0.07311272 -0.02096276 225 SER A OG    
1864 N N     . ILE A 219 ? 0.41432679 0.34651962 0.28273466 0.00686556  -0.04234520 -0.02837648 226 ILE A N     
1865 C CA    . ILE A 219 ? 0.40596342 0.35049179 0.28351262 0.00989527  -0.03369624 -0.02920676 226 ILE A CA    
1866 C C     . ILE A 219 ? 0.37366581 0.32650629 0.26002190 0.00788530  -0.03389793 -0.02634106 226 ILE A C     
1867 O O     . ILE A 219 ? 0.41024724 0.35616541 0.28787822 0.00544090  -0.03666398 -0.02481089 226 ILE A O     
1868 C CB    . ILE A 219 ? 0.47902864 0.41844264 0.34426868 0.01252099  -0.02577065 -0.03259455 226 ILE A CB    
1869 C CG1   . ILE A 219 ? 0.55030227 0.48283747 0.40992552 0.01544261  -0.02467233 -0.03569748 226 ILE A CG1   
1870 C CG2   . ILE A 219 ? 0.47274157 0.42577308 0.34881738 0.01466606  -0.01763912 -0.03308140 226 ILE A CG2   
1871 C CD1   . ILE A 219 ? 0.62646401 0.54997700 0.47130746 0.01739305  -0.01781075 -0.03925566 226 ILE A CD1   
1872 N N     . MET A 220 ? 0.35923836 0.32570529 0.26167613 0.00896362  -0.03102867 -0.02567202 227 MET A N     
1873 C CA    . MET A 220 ? 0.33786306 0.31302032 0.25027171 0.00745165  -0.03005996 -0.02353752 227 MET A CA    
1874 C C     . MET A 220 ? 0.33207715 0.31683791 0.24919328 0.00969852  -0.02161947 -0.02542110 227 MET A C     
1875 O O     . MET A 220 ? 0.33863503 0.33181590 0.26472890 0.01185651  -0.01915132 -0.02653809 227 MET A O     
1876 C CB    . MET A 220 ? 0.35884675 0.34095252 0.28633404 0.00599576  -0.03431886 -0.02128413 227 MET A CB    
1877 C CG    . MET A 220 ? 0.44793063 0.42177424 0.37365356 0.00332153  -0.04313107 -0.01927399 227 MET A CG    
1878 S SD    . MET A 220 ? 0.54693091 0.53007448 0.49316463 0.00156487  -0.04628630 -0.01692018 227 MET A SD    
1879 C CE    . MET A 220 ? 0.58275223 0.57816023 0.53975064 0.00224507  -0.03938211 -0.01661456 227 MET A CE    
1880 N N     . PHE A 221 ? 0.31563801 0.29788619 0.22536281 0.00907051  -0.01736927 -0.02583436 228 PHE A N     
1881 C CA    . PHE A 221 ? 0.32581541 0.31669423 0.24010119 0.01073929  -0.00915884 -0.02793634 228 PHE A CA    
1882 C C     . PHE A 221 ? 0.32278109 0.32235307 0.24733657 0.00866021  -0.00762265 -0.02630831 228 PHE A C     
1883 O O     . PHE A 221 ? 0.32232553 0.31648380 0.24224238 0.00599780  -0.00934988 -0.02405956 228 PHE A O     
1884 C CB    . PHE A 221 ? 0.34947371 0.33224565 0.24977800 0.01119781  -0.00345557 -0.02997355 228 PHE A CB    
1885 C CG    . PHE A 221 ? 0.35155323 0.34441394 0.25936729 0.01325746  0.00526373  -0.03265239 228 PHE A CG    
1886 C CD1   . PHE A 221 ? 0.34799224 0.34457830 0.25951013 0.01726310  0.00821631  -0.03555775 228 PHE A CD1   
1887 C CD2   . PHE A 221 ? 0.35544902 0.35387954 0.26740721 0.01123208  0.01033502  -0.03230403 228 PHE A CD2   
1888 C CE1   . PHE A 221 ? 0.35560280 0.36216614 0.27603886 0.01935797  0.01546943  -0.03804634 228 PHE A CE1   
1889 C CE2   . PHE A 221 ? 0.36194757 0.37048346 0.28274775 0.01281968  0.01789495  -0.03498650 228 PHE A CE2   
1890 C CZ    . PHE A 221 ? 0.34990969 0.36317831 0.27582932 0.01692196  0.02007148  -0.03779431 228 PHE A CZ    
1891 N N     . LEU A 222 ? 0.30759078 0.31961027 0.24518459 0.00983450  -0.00463364 -0.02744074 229 LEU A N     
1892 C CA    . LEU A 222 ? 0.30699000 0.32747835 0.25466183 0.00786856  -0.00263240 -0.02667126 229 LEU A CA    
1893 C C     . LEU A 222 ? 0.31068569 0.33727148 0.26045531 0.00799325  0.00480134  -0.02890248 229 LEU A C     
1894 O O     . LEU A 222 ? 0.30630064 0.33770627 0.25836456 0.01070230  0.00812984  -0.03150509 229 LEU A O     
1895 C CB    . LEU A 222 ? 0.30941707 0.33885506 0.26927909 0.00838347  -0.00460284 -0.02663762 229 LEU A CB    
1896 C CG    . LEU A 222 ? 0.37439626 0.40004638 0.33673090 0.00680149  -0.01046746 -0.02401149 229 LEU A CG    
1897 C CD1   . LEU A 222 ? 0.36452800 0.38184166 0.31962427 0.00786290  -0.01507567 -0.02356661 229 LEU A CD1   
1898 C CD2   . LEU A 222 ? 0.42450052 0.45828542 0.39816725 0.00636217  -0.01042381 -0.02396486 229 LEU A CD2   
1899 N N     A VAL A 223 ? 0.31494832 0.34120071 0.26499188 0.00505718  0.00715202  -0.02775649 230 VAL A N     
1900 N N     B VAL A 223 ? 0.33788410 0.36408135 0.28774250 0.00508838  0.00729270  -0.02781240 230 VAL A N     
1901 C CA    A VAL A 223 ? 0.30381683 0.33659548 0.25822544 0.00401566  0.01424577  -0.02960356 230 VAL A CA    
1902 C CA    B VAL A 223 ? 0.32218999 0.35526678 0.27667013 0.00421821  0.01445414  -0.02980248 230 VAL A CA    
1903 C C     A VAL A 223 ? 0.30787027 0.34717840 0.27254814 0.00141362  0.01405938  -0.02876722 230 VAL A C     
1904 C C     B VAL A 223 ? 0.33254802 0.37148094 0.29653972 0.00140066  0.01446459  -0.02883396 230 VAL A C     
1905 O O     A VAL A 223 ? 0.31125525 0.34527951 0.27463773 -0.00043114 0.01062416  -0.02606877 230 VAL A O     
1906 O O     B VAL A 223 ? 0.34105271 0.37390143 0.30266172 -0.00050624 0.01117722  -0.02605454 230 VAL A O     
1907 C CB    A VAL A 223 ? 0.32096505 0.34446180 0.26308757 0.00229698  0.01904870  -0.02922933 230 VAL A CB    
1908 C CB    B VAL A 223 ? 0.37181967 0.39637843 0.31422633 0.00307083  0.01989802  -0.03002275 230 VAL A CB    
1909 C CG1   A VAL A 223 ? 0.33172247 0.36322343 0.28016120 0.00148814  0.02758812  -0.03185114 230 VAL A CG1   
1910 C CG1   B VAL A 223 ? 0.35322660 0.36443898 0.28294295 0.00052994  0.01659154  -0.02656940 230 VAL A CG1   
1911 C CG2   A VAL A 223 ? 0.31322867 0.32572567 0.24102755 0.00413587  0.01817386  -0.02958694 230 VAL A CG2   
1912 C CG2   B VAL A 223 ? 0.39321434 0.42579859 0.34302607 0.00129873  0.02770289  -0.03188356 230 VAL A CG2   
1913 N N     . ALA A 224 ? 0.28115186 0.33173746 0.25643447 0.00128792  0.01763236  -0.03125765 231 ALA A N     
1914 C CA    . ALA A 224 ? 0.26107740 0.31701210 0.24484269 -0.00164976 0.01861177  -0.03123954 231 ALA A CA    
1915 C C     . ALA A 224 ? 0.29170930 0.34402108 0.27233341 -0.00489894 0.02398996  -0.03075835 231 ALA A C     
1916 O O     . ALA A 224 ? 0.29677251 0.35339400 0.27937055 -0.00545815 0.02972199  -0.03290299 231 ALA A O     
1917 C CB    . ALA A 224 ? 0.28389505 0.35223770 0.27889705 -0.00109446 0.01956204  -0.03420116 231 ALA A CB    
1918 N N     . LEU A 225 ? 0.27925512 0.32370007 0.25602955 -0.00718857 0.02239828  -0.02784180 232 LEU A N     
1919 C CA    . LEU A 225 ? 0.27097136 0.30997497 0.24334742 -0.01049910 0.02720784  -0.02673043 232 LEU A CA    
1920 C C     . LEU A 225 ? 0.26924965 0.31832668 0.25285602 -0.01311977 0.03262501  -0.02954431 232 LEU A C     
1921 O O     . LEU A 225 ? 0.28771242 0.33542788 0.26936284 -0.01570297 0.03882109  -0.02998774 232 LEU A O     
1922 C CB    . LEU A 225 ? 0.29331237 0.32348239 0.26293632 -0.01189880 0.02298361  -0.02298686 232 LEU A CB    
1923 C CG    . LEU A 225 ? 0.31777781 0.33519948 0.27448776 -0.01071397 0.01764064  -0.01946024 232 LEU A CG    
1924 C CD1   . LEU A 225 ? 0.32768142 0.34005994 0.28772935 -0.01117053 0.01180336  -0.01607000 232 LEU A CD1   
1925 C CD2   . LEU A 225 ? 0.35410789 0.36092031 0.29581505 -0.01233793 0.02164185  -0.01816849 232 LEU A CD2   
1926 N N     . SER A 226 ? 0.27656120 0.33509630 0.27117988 -0.01268888 0.03019865  -0.03151331 233 SER A N     
1927 C CA    . SER A 226 ? 0.29617727 0.36386603 0.30153963 -0.01553536 0.03350085  -0.03436099 233 SER A CA    
1928 C C     . SER A 226 ? 0.28314859 0.36104348 0.29490361 -0.01514315 0.03735619  -0.03777374 233 SER A C     
1929 O O     . SER A 226 ? 0.30465990 0.39041993 0.32584435 -0.01804787 0.04014091  -0.04031278 233 SER A O     
1930 C CB    . SER A 226 ? 0.30875823 0.38052547 0.32071173 -0.01537487 0.02929502  -0.03516593 233 SER A CB    
1931 O OG    . SER A 226 ? 0.29428431 0.36892352 0.30579838 -0.01167138 0.02490110  -0.03544183 233 SER A OG    
1932 N N     . GLU A 227 ? 0.29973343 0.37708449 0.30698162 -0.01189126 0.03808797  -0.03798662 234 GLU A N     
1933 C CA    . GLU A 227 ? 0.30281091 0.39009964 0.31819707 -0.01109218 0.04234325  -0.04124676 234 GLU A CA    
1934 C C     . GLU A 227 ? 0.26751453 0.35217446 0.28070828 -0.01371962 0.05092514  -0.04166013 234 GLU A C     
1935 O O     . GLU A 227 ? 0.27599868 0.36774683 0.29566190 -0.01265066 0.05568150  -0.04425567 234 GLU A O     
1936 C CB    . GLU A 227 ? 0.32121304 0.41006243 0.33492017 -0.00583836 0.03949480  -0.04187279 234 GLU A CB    
1937 C CG    . GLU A 227 ? 0.33876431 0.43246448 0.35689002 -0.00364479 0.03213839  -0.04204323 234 GLU A CG    
1938 C CD    . GLU A 227 ? 0.39673904 0.49205214 0.41414067 0.00151393  0.02892194  -0.04256837 234 GLU A CD    
1939 O OE1   . GLU A 227 ? 0.38437292 0.47638777 0.39744571 0.00378388  0.03224740  -0.04295905 234 GLU A OE1   
1940 O OE2   . GLU A 227 ? 0.41083491 0.50933480 0.43086097 0.00306764  0.02329411  -0.04248922 234 GLU A OE2   
1941 N N     . TYR A 228 ? 0.27641228 0.35000160 0.28007624 -0.01707191 0.05348182  -0.03894198 235 TYR A N     
1942 C CA    . TYR A 228 ? 0.31208134 0.37995344 0.30978087 -0.01980950 0.06199656  -0.03866229 235 TYR A CA    
1943 C C     . TYR A 228 ? 0.28021401 0.35963500 0.29249993 -0.02321054 0.06904216  -0.04202491 235 TYR A C     
1944 O O     . TYR A 228 ? 0.31960803 0.39722997 0.32974410 -0.02464945 0.07732125  -0.04277188 235 TYR A O     
1945 C CB    . TYR A 228 ? 0.35611552 0.40916973 0.34081247 -0.02310996 0.06221429  -0.03454419 235 TYR A CB    
1946 C CG    . TYR A 228 ? 0.30452067 0.35928032 0.29670772 -0.02695734 0.06130674  -0.03408506 235 TYR A CG    
1947 C CD1   . TYR A 228 ? 0.31887180 0.37360996 0.31383222 -0.02583889 0.05385909  -0.03300337 235 TYR A CD1   
1948 C CD2   . TYR A 228 ? 0.31219208 0.36848527 0.30931789 -0.03195889 0.06872193  -0.03509794 235 TYR A CD2   
1949 C CE1   . TYR A 228 ? 0.34156561 0.39730519 0.34342176 -0.02918540 0.05362574  -0.03317212 235 TYR A CE1   
1950 C CE2   . TYR A 228 ? 0.33701766 0.39439434 0.34116071 -0.03562413 0.06801296  -0.03516601 235 TYR A CE2   
1951 C CZ    . TYR A 228 ? 0.32536021 0.38137573 0.33079600 -0.03411909 0.06050657  -0.03408869 235 TYR A CZ    
1952 O OH    . TYR A 228 ? 0.33850497 0.39456499 0.35041031 -0.03746860 0.06011482  -0.03457317 235 TYR A OH    
1953 N N     . ASP A 229 ? 0.29709202 0.38745242 0.32341641 -0.02472715 0.06575968  -0.04407823 236 ASP A N     
1954 C CA    . ASP A 229 ? 0.30815563 0.40962994 0.34948552 -0.02869599 0.07111272  -0.04732247 236 ASP A CA    
1955 C C     . ASP A 229 ? 0.35675132 0.47435415 0.41382328 -0.02558148 0.06842006  -0.05111872 236 ASP A C     
1956 O O     . ASP A 229 ? 0.33114883 0.46042469 0.40359038 -0.02860588 0.06941688  -0.05413458 236 ASP A O     
1957 C CB    . ASP A 229 ? 0.30753857 0.40846068 0.35282925 -0.03357549 0.06942105  -0.04719250 236 ASP A CB    
1958 C CG    . ASP A 229 ? 0.32490939 0.42946711 0.37354779 -0.03205414 0.06058052  -0.04776175 236 ASP A CG    
1959 O OD1   . ASP A 229 ? 0.31926915 0.42626518 0.36627224 -0.02699560 0.05477821  -0.04768272 236 ASP A OD1   
1960 O OD2   . ASP A 229 ? 0.32880077 0.43232048 0.38054448 -0.03608090 0.05974755  -0.04822814 236 ASP A OD2   
1961 N N     . GLN A 230 ? 0.35560748 0.47362620 0.40929386 -0.01968312 0.06450918  -0.05094684 237 GLN A N     
1962 C CA    . GLN A 230 ? 0.32205302 0.45421368 0.39015484 -0.01604188 0.06128643  -0.05402069 237 GLN A CA    
1963 C C     . GLN A 230 ? 0.38893127 0.52272815 0.45871484 -0.01236808 0.06733520  -0.05530058 237 GLN A C     
1964 O O     . GLN A 230 ? 0.35465559 0.47632664 0.40946257 -0.01076927 0.07056694  -0.05338688 237 GLN A O     
1965 C CB    . GLN A 230 ? 0.33191159 0.46371797 0.39637908 -0.01209677 0.05132397  -0.05300008 237 GLN A CB    
1966 C CG    . GLN A 230 ? 0.31419113 0.44515580 0.37834072 -0.01566666 0.04633562  -0.05250155 237 GLN A CG    
1967 C CD    . GLN A 230 ? 0.35068437 0.47926795 0.40922451 -0.01225736 0.03798742  -0.05122128 237 GLN A CD    
1968 O OE1   . GLN A 230 ? 0.44708854 0.56502879 0.49400800 -0.01173398 0.03616761  -0.04840360 237 GLN A OE1   
1969 N NE2   . GLN A 230 ? 0.43112278 0.56953132 0.49835786 -0.01020835 0.03274237  -0.05320052 237 GLN A NE2   
1970 N N     . VAL A 231 ? 0.43439829 0.58293968 0.52277118 -0.01120422 0.06886347  -0.05871232 238 VAL A N     
1971 C CA    . VAL A 231 ? 0.43287283 0.58460963 0.52655870 -0.00770173 0.07607456  -0.06063730 238 VAL A CA    
1972 C C     . VAL A 231 ? 0.47921282 0.64214134 0.58563471 -0.00141537 0.06962098  -0.06246716 238 VAL A C     
1973 O O     . VAL A 231 ? 0.47746906 0.64794779 0.59125763 -0.00096160 0.06042065  -0.06267631 238 VAL A O     
1974 C CB    . VAL A 231 ? 0.48598939 0.64437956 0.59206796 -0.01244761 0.08702683  -0.06304441 238 VAL A CB    
1975 C CG1   . VAL A 231 ? 0.49740800 0.64166653 0.58762360 -0.01830036 0.09388503  -0.06057796 238 VAL A CG1   
1976 C CG2   . VAL A 231 ? 0.52950525 0.70505607 0.65843117 -0.01544640 0.08372773  -0.06584677 238 VAL A CG2   
1977 N N     . LEU A 232 ? 0.49363306 0.65590847 0.60087824 0.00355931  0.07455827  -0.06367285 239 LEU A N     
1978 C CA    . LEU A 232 ? 0.53811842 0.71006829 0.65816200 0.01019289  0.06963575  -0.06534407 239 LEU A CA    
1979 C C     . LEU A 232 ? 0.59854621 0.78538752 0.74205720 0.01040503  0.07705101  -0.06914856 239 LEU A C     
1980 O O     . LEU A 232 ? 0.52868432 0.71308815 0.67275274 0.01128514  0.08816707  -0.07079063 239 LEU A O     
1981 C CB    . LEU A 232 ? 0.55745614 0.71693641 0.66182327 0.01597037  0.06958574  -0.06410169 239 LEU A CB    
1982 C CG    . LEU A 232 ? 0.54026508 0.68630767 0.62415397 0.01584944  0.06165506  -0.06042722 239 LEU A CG    
1983 C CD1   . LEU A 232 ? 0.56410396 0.69672829 0.63213456 0.02034243  0.06304539  -0.05959607 239 LEU A CD1   
1984 C CD2   . LEU A 232 ? 0.54190260 0.69456577 0.63154507 0.01744019  0.04988281  -0.05946304 239 LEU A CD2   
1985 N N     . VAL A 233 ? 0.57888091 0.78092492 0.74177545 0.00864815  0.07125346  -0.07067606 240 VAL A N     
1986 C CA    . VAL A 233 ? 0.62920088 0.84766781 0.81806093 0.00783678  0.07691589  -0.07432842 240 VAL A CA    
1987 C C     . VAL A 233 ? 0.62917626 0.85282433 0.82916480 0.01583652  0.07963509  -0.07620974 240 VAL A C     
1988 O O     . VAL A 233 ? 0.67888254 0.90972888 0.89389288 0.01605847  0.09033426  -0.07914086 240 VAL A O     
1989 C CB    . VAL A 233 ? 0.67408073 0.90725285 0.88054717 0.00494547  0.06702536  -0.07548027 240 VAL A CB    
1990 C CG1   . VAL A 233 ? 0.75472295 0.98326319 0.95298475 -0.00358269 0.06703276  -0.07458113 240 VAL A CG1   
1991 C CG2   . VAL A 233 ? 0.62597901 0.86072695 0.83077347 0.01049684  0.05283152  -0.07404634 240 VAL A CG2   
1992 N N     . GLU A 234 ? 0.60133129 0.82051551 0.79384458 0.02240330  0.07066689  -0.07455752 241 GLU A N     
1993 C CA    . GLU A 234 ? 0.74535054 0.96869630 0.94862008 0.03064942  0.07196907  -0.07620105 241 GLU A CA    
1994 C C     . GLU A 234 ? 0.74317175 0.95307577 0.93225682 0.03267779  0.08458670  -0.07690810 241 GLU A C     
1995 O O     . GLU A 234 ? 0.74220806 0.95588511 0.94255710 0.03860065  0.09008692  -0.07937901 241 GLU A O     
1996 C CB    . GLU A 234 ? 0.77812773 0.99965537 0.97689390 0.03658894  0.05807967  -0.07390834 241 GLU A CB    
1997 C CG    . GLU A 234 ? 0.87478471 1.07702804 1.04504323 0.03781705  0.05557191  -0.07068311 241 GLU A CG    
1998 C CD    . GLU A 234 ? 0.97641128 1.16879427 1.12748659 0.03098589  0.05291605  -0.06796381 241 GLU A CD    
1999 O OE1   . GLU A 234 ? 0.76216203 0.96197194 0.92032635 0.02498289  0.05147456  -0.06833844 241 GLU A OE1   
2000 O OE2   . GLU A 234 ? 1.09921527 1.27619386 1.22877324 0.03169527  0.05228687  -0.06559366 241 GLU A OE2   
2001 N N     . SER A 235 ? 0.65080988 0.84446400 0.81503999 0.02796907  0.08890131  -0.07482756 242 SER A N     
2002 C CA    . SER A 235 ? 0.60102606 0.77920610 0.74726170 0.02931244  0.09938058  -0.07522058 242 SER A CA    
2003 C C     . SER A 235 ? 0.64070570 0.81632626 0.78473246 0.02261483  0.11292026  -0.07641611 242 SER A C     
2004 O O     . SER A 235 ? 0.63937265 0.79805541 0.75945866 0.01947379  0.11816413  -0.07473704 242 SER A O     
2005 C CB    . SER A 235 ? 0.64513075 0.80502605 0.76337290 0.02965826  0.09308776  -0.07169817 242 SER A CB    
2006 O OG    . SER A 235 ? 0.70968151 0.87151283 0.82937938 0.03473108  0.08058752  -0.07017852 242 SER A OG    
2007 N N     . ASP A 236 ? 0.55994970 0.75218284 0.72910571 0.02015307  0.11811469  -0.07915419 243 ASP A N     
2008 C CA    . ASP A 236 ? 0.64655185 0.83785057 0.81690836 0.01359459  0.13207163  -0.08054261 243 ASP A CA    
2009 C C     . ASP A 236 ? 0.66150832 0.84097159 0.81130189 0.00608973  0.12953871  -0.07688264 243 ASP A C     
2010 O O     . ASP A 236 ? 0.70635223 0.87185717 0.83818305 0.00190846  0.13933675  -0.07592218 243 ASP A O     
2011 C CB    . ASP A 236 ? 0.61622047 0.79773879 0.77842903 0.01628951  0.14689051  -0.08289588 243 ASP A CB    
2012 N N     . ASN A 237 ? 0.61405784 0.79828882 0.76596642 0.00456189  0.11635222  -0.07481395 244 ASN A N     
2013 C CA    . ASN A 237 ? 0.66467834 0.84006691 0.80179596 -0.00223223 0.11329594  -0.07170433 244 ASN A CA    
2014 C C     . ASN A 237 ? 0.51063782 0.66398346 0.61669183 -0.00227986 0.11411683  -0.06827985 244 ASN A C     
2015 O O     . ASN A 237 ? 0.55241507 0.69514799 0.64418733 -0.00804897 0.11625999  -0.06577092 244 ASN A O     
2016 C CB    . ASN A 237 ? 0.74542630 0.92627370 0.89301622 -0.01007367 0.12245506  -0.07294504 244 ASN A CB    
2017 C CG    . ASN A 237 ? 0.86921388 1.06971550 1.04342628 -0.01241779 0.11635617  -0.07516430 244 ASN A CG    
2018 O OD1   . ASN A 237 ? 0.67116582 0.87831652 0.85073960 -0.00956918 0.10349731  -0.07481436 244 ASN A OD1   
2019 N ND2   . ASN A 237 ? 0.99781626 1.20697844 1.18809271 -0.01815978 0.12552260  -0.07746100 244 ASN A ND2   
2020 N N     . GLU A 238 ? 0.48194307 0.62843961 0.57803237 0.00418133  0.11051766  -0.06792572 245 GLU A N     
2021 C CA    . GLU A 238 ? 0.49809870 0.62479961 0.56610066 0.00447313  0.10783253  -0.06462123 245 GLU A CA    
2022 C C     . GLU A 238 ? 0.40423292 0.52774543 0.46505174 0.00101048  0.09748070  -0.06109447 245 GLU A C     
2023 O O     . GLU A 238 ? 0.39581406 0.52812636 0.46609730 0.00276714  0.08736867  -0.06081730 245 GLU A O     
2024 C CB    . GLU A 238 ? 0.50339127 0.62472874 0.56437713 0.01180909  0.10354216  -0.06498943 245 GLU A CB    
2025 C CG    . GLU A 238 ? 0.53371364 0.63372988 0.56576729 0.01159195  0.10297139  -0.06233924 245 GLU A CG    
2026 C CD    . GLU A 238 ? 0.56850106 0.66117287 0.59194303 0.01811077  0.09935497  -0.06293860 245 GLU A CD    
2027 O OE1   . GLU A 238 ? 0.61434221 0.71725225 0.65163916 0.02301883  0.09230296  -0.06375419 245 GLU A OE1   
2028 O OE2   . GLU A 238 ? 0.56895900 0.64459217 0.57061917 0.01800252  0.10270114  -0.06234653 245 GLU A OE2   
2029 N N     . ASN A 239 ? 0.42411226 0.53299195 0.46598381 -0.00357140 0.09998202  -0.05820274 246 ASN A N     
2030 C CA    . ASN A 239 ? 0.38469806 0.48791617 0.41783378 -0.00601354 0.09066023  -0.05468841 246 ASN A CA    
2031 C C     . ASN A 239 ? 0.38733527 0.48703539 0.41372314 -0.00077005 0.08013292  -0.05331498 246 ASN A C     
2032 O O     . ASN A 239 ? 0.39191222 0.48313147 0.40739760 0.00297849  0.08122816  -0.05343419 246 ASN A O     
2033 C CB    . ASN A 239 ? 0.43613875 0.52213585 0.44861960 -0.01056437 0.09520450  -0.05156520 246 ASN A CB    
2034 C CG    . ASN A 239 ? 0.39516753 0.47659278 0.40234563 -0.01345542 0.08697173  -0.04814695 246 ASN A CG    
2035 O OD1   . ASN A 239 ? 0.44322598 0.51763892 0.44048658 -0.01097786 0.07863114  -0.04584634 246 ASN A OD1   
2036 N ND2   . ASN A 239 ? 0.41484463 0.50175124 0.43135837 -0.01852709 0.08928536  -0.04828203 246 ASN A ND2   
2037 N N     A ARG A 240 ? 0.36256954 0.46729302 0.39402172 -0.00093806 0.07055309  -0.05206082 247 ARG A N     
2038 N N     B ARG A 240 ? 0.37135366 0.47603917 0.40276250 -0.00095286 0.07056860  -0.05205401 247 ARG A N     
2039 C CA    A ARG A 240 ? 0.38794720 0.48884991 0.41302100 0.00329544  0.06123742  -0.05052162 247 ARG A CA    
2040 C CA    B ARG A 240 ? 0.39895198 0.49974453 0.42389783 0.00327247  0.06127954  -0.05050695 247 ARG A CA    
2041 C C     A ARG A 240 ? 0.40308368 0.48646325 0.40671113 0.00336167  0.05985975  -0.04752108 247 ARG A C     
2042 C C     B ARG A 240 ? 0.40654898 0.48980647 0.41003808 0.00338619  0.06011355  -0.04756988 247 ARG A C     
2043 O O     A ARG A 240 ? 0.39388943 0.47231120 0.39094299 0.00738309  0.05511690  -0.04701647 247 ARG A O     
2044 O O     B ARG A 240 ? 0.39617518 0.47430113 0.39290148 0.00748594  0.05593327  -0.04721038 247 ARG A O     
2045 C CB    A ARG A 240 ? 0.38561195 0.49190623 0.41635224 0.00204502  0.05249831  -0.04935601 247 ARG A CB    
2046 C CB    B ARG A 240 ? 0.40845352 0.51463151 0.43907720 0.00196933  0.05259139  -0.04933772 247 ARG A CB    
2047 C CG    A ARG A 240 ? 0.42504531 0.54717815 0.47409809 0.00351253  0.04908463  -0.05192674 247 ARG A CG    
2048 C CG    B ARG A 240 ? 0.45625940 0.57794523 0.50471628 0.00396314  0.04893505  -0.05188347 247 ARG A CG    
2049 C CD    A ARG A 240 ? 0.43418190 0.55722314 0.48263907 0.00324232  0.03991031  -0.05050755 247 ARG A CD    
2050 C CD    B ARG A 240 ? 0.47845763 0.60222208 0.52775347 0.00340643  0.03996009  -0.05068105 247 ARG A CD    
2051 N NE    A ARG A 240 ? 0.44760576 0.58402389 0.51076615 0.00381757  0.03539831  -0.05265930 247 ARG A NE    
2052 N NE    B ARG A 240 ? 0.51711214 0.65420496 0.58114034 0.00543476  0.03571210  -0.05293870 247 ARG A NE    
2053 C CZ    A ARG A 240 ? 0.47535351 0.61303806 0.53778577 0.00514518  0.02730558  -0.05191718 247 ARG A CZ    
2054 C CZ    B ARG A 240 ? 0.53108609 0.67198491 0.59933239 0.01102026  0.03274401  -0.05364543 247 ARG A CZ    
2055 N NH1   A ARG A 240 ? 0.49413723 0.62163824 0.54397607 0.00556662  0.02376890  -0.04924771 247 ARG A NH1   
2056 N NH1   B ARG A 240 ? 0.51141775 0.64302337 0.56908315 0.01506144  0.03287287  -0.05232207 247 ARG A NH1   
2057 N NH2   A ARG A 240 ? 0.49699673 0.64583665 0.57125121 0.00593843  0.02270708  -0.05380745 247 ARG A NH2   
2058 N NH2   B ARG A 240 ? 0.53732669 0.69080567 0.62028670 0.01251520  0.02888259  -0.05561389 247 ARG A NH2   
2059 N N     . MET A 241 ? 0.38436073 0.45803702 0.37725291 -0.00121721 0.06298656  -0.04532119 248 MET A N     
2060 C CA    . MET A 241 ? 0.40064138 0.45722404 0.37299901 -0.00149506 0.06072402  -0.04224773 248 MET A CA    
2061 C C     . MET A 241 ? 0.37761393 0.42654425 0.33957613 0.00103226  0.06676140  -0.04395759 248 MET A C     
2062 O O     . MET A 241 ? 0.40502357 0.44179413 0.35182884 0.00278580  0.06293117  -0.04260936 248 MET A O     
2063 C CB    . MET A 241 ? 0.44735914 0.49455476 0.41041723 -0.00684747 0.06288145  -0.03927129 248 MET A CB    
2064 C CG    . MET A 241 ? 0.67448807 0.70820862 0.62312263 -0.00772232 0.05546582  -0.03504934 248 MET A CG    
2065 S SD    . MET A 241 ? 0.73827171 0.77770227 0.69793421 -0.01022789 0.04888228  -0.03293014 248 MET A SD    
2066 C CE    . MET A 241 ? 0.42132413 0.47762895 0.39815733 -0.00639590 0.04660667  -0.03674032 248 MET A CE    
2067 N N     . GLU A 242 ? 0.39280972 0.44697875 0.36132124 0.00044644  0.07706752  -0.04690330 249 GLU A N     
2068 C CA    . GLU A 242 ? 0.40599373 0.45244801 0.36477351 0.00288370  0.08451017  -0.04911940 249 GLU A CA    
2069 C C     . GLU A 242 ? 0.34167340 0.39237413 0.30585817 0.00927274  0.07981717  -0.05114169 249 GLU A C     
2070 O O     . GLU A 242 ? 0.40571150 0.44488430 0.35586372 0.01193047  0.08089054  -0.05188468 249 GLU A O     
2071 C CB    . GLU A 242 ? 0.44220912 0.49451125 0.40946716 0.00080312  0.09761444  -0.05206296 249 GLU A CB    
2072 C CG    . GLU A 242 ? 0.45143425 0.49361357 0.40656638 -0.00566006 0.10394364  -0.04974930 249 GLU A CG    
2073 C CD    . GLU A 242 ? 0.56123012 0.58241898 0.48925063 -0.00675248 0.10870705  -0.04851507 249 GLU A CD    
2074 O OE1   . GLU A 242 ? 0.70398319 0.71394998 0.61672390 -0.00422752 0.10126427  -0.04708761 249 GLU A OE1   
2075 O OE2   . GLU A 242 ? 0.63375974 0.64924955 0.55535740 -0.01026301 0.11992659  -0.04915181 249 GLU A OE2   
2076 N N     . GLU A 243 ? 0.35493809 0.42115483 0.33856469 0.01167335  0.07478375  -0.05214296 250 GLU A N     
2077 C CA    . GLU A 243 ? 0.38734776 0.45643696 0.37540841 0.01775126  0.06984507  -0.05348260 250 GLU A CA    
2078 C C     . GLU A 243 ? 0.35958588 0.41661167 0.33231384 0.01855578  0.06051339  -0.05054918 250 GLU A C     
2079 O O     . GLU A 243 ? 0.38052279 0.42950636 0.34471017 0.02218241  0.05970509  -0.05140998 250 GLU A O     
2080 C CB    . GLU A 243 ? 0.40803355 0.49484888 0.41814223 0.01990469  0.06499585  -0.05454119 250 GLU A CB    
2081 C CG    . GLU A 243 ? 0.52074361 0.60861105 0.53341556 0.02594750  0.05823575  -0.05486054 250 GLU A CG    
2082 C CD    . GLU A 243 ? 0.84624898 0.94950980 0.87765545 0.02808742  0.05176213  -0.05525833 250 GLU A CD    
2083 O OE1   . GLU A 243 ? 0.84576762 0.95233887 0.87870377 0.02501470  0.04528830  -0.05321474 250 GLU A OE1   
2084 O OE2   . GLU A 243 ? 1.02663696 1.13797116 1.07076859 0.03295634  0.05299408  -0.05763379 250 GLU A OE2   
2085 N N     . SER A 244 ? 0.34237659 0.39798167 0.31239510 0.01500167  0.05409133  -0.04732689 251 SER A N     
2086 C CA    . SER A 244 ? 0.35075858 0.39543754 0.30801633 0.01495758  0.04576891  -0.04441138 251 SER A CA    
2087 C C     . SER A 244 ? 0.36365265 0.39113760 0.30017596 0.01423743  0.04838585  -0.04399430 251 SER A C     
2088 O O     . SER A 244 ? 0.35550159 0.37401688 0.28228399 0.01655640  0.04402666  -0.04384754 251 SER A O     
2089 C CB    . SER A 244 ? 0.36642992 0.41259205 0.32575831 0.01117364  0.04023558  -0.04134286 251 SER A CB    
2090 O OG    . SER A 244 ? 0.38371584 0.41942039 0.33212888 0.01110458  0.03253388  -0.03856925 251 SER A OG    
2091 N N     . LYS A 245 ? 0.37737113 0.39938399 0.30621767 0.01080868  0.05579271  -0.04397620 252 LYS A N     
2092 C CA    . LYS A 245 ? 0.39732397 0.40128112 0.30366844 0.00960240  0.05821808  -0.04348252 252 LYS A CA    
2093 C C     . LYS A 245 ? 0.40461296 0.40396535 0.30570668 0.01375508  0.06342280  -0.04724483 252 LYS A C     
2094 O O     . LYS A 245 ? 0.41416019 0.39855441 0.29727906 0.01431857  0.06082494  -0.04712855 252 LYS A O     
2095 C CB    . LYS A 245 ? 0.43893793 0.43648738 0.33629298 0.00489670  0.06608612  -0.04255975 252 LYS A CB    
2096 C CG    . LYS A 245 ? 0.47579616 0.45259118 0.34662554 0.00337935  0.06841104  -0.04195536 252 LYS A CG    
2097 C CD    . LYS A 245 ? 0.53729188 0.50778401 0.39926320 -0.00121481 0.07795953  -0.04122161 252 LYS A CD    
2098 C CE    . LYS A 245 ? 0.55182076 0.50028837 0.38493755 -0.00315469 0.08151974  -0.04077784 252 LYS A CE    
2099 N NZ    . LYS A 245 ? 0.57328498 0.51453739 0.39675376 -0.00828126 0.09021902  -0.03910813 252 LYS A NZ    
2100 N N     . ALA A 246 ? 0.40389502 0.41597503 0.32134351 0.01673778  0.07048143  -0.05074856 253 ALA A N     
2101 C CA    . ALA A 246 ? 0.41570216 0.42371541 0.33015686 0.02135897  0.07588298  -0.05455290 253 ALA A CA    
2102 C C     . ALA A 246 ? 0.37736875 0.38228941 0.29026502 0.02544443  0.06643851  -0.05425681 253 ALA A C     
2103 O O     . ALA A 246 ? 0.41188908 0.40412185 0.31096530 0.02758382  0.06788774  -0.05609073 253 ALA A O     
2104 C CB    . ALA A 246 ? 0.41001868 0.43365616 0.34551668 0.02405077  0.08462983  -0.05814740 253 ALA A CB    
2105 N N     . LEU A 247 ? 0.39645344 0.41246712 0.32325289 0.02631779  0.05777137  -0.05225725 254 LEU A N     
2106 C CA    . LEU A 247 ? 0.38226300 0.39523828 0.30774918 0.02923668  0.04853332  -0.05123626 254 LEU A CA    
2107 C C     . LEU A 247 ? 0.39500952 0.39072263 0.29950055 0.02626816  0.04289689  -0.04897182 254 LEU A C     
2108 O O     . LEU A 247 ? 0.42208457 0.40694559 0.31604436 0.02843697  0.04049004  -0.05004056 254 LEU A O     
2109 C CB    . LEU A 247 ? 0.41127428 0.43797567 0.35296717 0.02909580  0.04128340  -0.04900233 254 LEU A CB    
2110 C CG    . LEU A 247 ? 0.43484825 0.45820594 0.37485433 0.03070176  0.03157232  -0.04703115 254 LEU A CG    
2111 C CD1   . LEU A 247 ? 0.46170712 0.48249742 0.40249807 0.03641785  0.03236781  -0.04951152 254 LEU A CD1   
2112 C CD2   . LEU A 247 ? 0.43145493 0.46712011 0.38531446 0.02984103  0.02581041  -0.04492305 254 LEU A CD2   
2113 N N     . PHE A 248 ? 0.38640612 0.37908059 0.28498122 0.02129013  0.04073429  -0.04595655 255 PHE A N     
2114 C CA    . PHE A 248 ? 0.39231515 0.36881894 0.27176738 0.01828627  0.03459227  -0.04354295 255 PHE A CA    
2115 C C     . PHE A 248 ? 0.40032503 0.36020333 0.25924107 0.01871091  0.03954173  -0.04609153 255 PHE A C     
2116 O O     . PHE A 248 ? 0.47349465 0.42045158 0.31867835 0.01869949  0.03367280  -0.04593663 255 PHE A O     
2117 C CB    . PHE A 248 ? 0.40778270 0.38382822 0.28522596 0.01337860  0.03275324  -0.03997664 255 PHE A CB    
2118 C CG    . PHE A 248 ? 0.40440279 0.36555612 0.26518041 0.01021482  0.02476051  -0.03675225 255 PHE A CG    
2119 C CD1   . PHE A 248 ? 0.39366806 0.35313034 0.25616947 0.01053792  0.01446422  -0.03492414 255 PHE A CD1   
2120 C CD2   . PHE A 248 ? 0.47757685 0.42617789 0.32121634 0.00670822  0.02729523  -0.03536201 255 PHE A CD2   
2121 C CE1   . PHE A 248 ? 0.41578090 0.36240152 0.26498109 0.00754525  0.00640537  -0.03197875 255 PHE A CE1   
2122 C CE2   . PHE A 248 ? 0.47887036 0.41369843 0.30753762 0.00386981  0.01857115  -0.03205336 255 PHE A CE2   
2123 C CZ    . PHE A 248 ? 0.44171554 0.37650627 0.27460647 0.00437967  0.00780899  -0.03042946 255 PHE A CZ    
2124 N N     . ARG A 249 ? 0.42364681 0.38268381 0.27932882 0.01858650  0.05072843  -0.04861500 256 ARG A N     
2125 C CA    . ARG A 249 ? 0.46726775 0.40928602 0.30171424 0.01865580  0.05688212  -0.05137781 256 ARG A CA    
2126 C C     . ARG A 249 ? 0.48585981 0.42451128 0.32016087 0.02374735  0.05669406  -0.05493831 256 ARG A C     
2127 O O     . ARG A 249 ? 0.50111115 0.42226756 0.31494689 0.02332082  0.05525316  -0.05620845 256 ARG A O     
2128 C CB    . ARG A 249 ? 0.46639761 0.40995729 0.30037442 0.01755218  0.07057507  -0.05360558 256 ARG A CB    
2129 C CG    . ARG A 249 ? 0.50595927 0.42976624 0.31462893 0.01660411  0.07851821  -0.05634092 256 ARG A CG    
2130 C CD    . ARG A 249 ? 0.51577234 0.44149017 0.32517061 0.01527708  0.09374407  -0.05870526 256 ARG A CD    
2131 N NE    . ARG A 249 ? 0.56608915 0.46983463 0.34641117 0.01278512  0.10091818  -0.06033599 256 ARG A NE    
2132 C CZ    . ARG A 249 ? 0.57321727 0.46500707 0.34066987 0.01561469  0.10664367  -0.06484665 256 ARG A CZ    
2133 N NH1   . ARG A 249 ? 0.64323163 0.51361340 0.38163638 0.01241785  0.11334018  -0.06611163 256 ARG A NH1   
2134 N NH2   . ARG A 249 ? 0.58368206 0.48358235 0.36597124 0.02156087  0.10619676  -0.06816149 256 ARG A NH2   
2135 N N     A THR A 250 ? 0.44837937 0.40284437 0.30477852 0.02844934  0.05772284  -0.05648087 257 THR A N     
2136 N N     B THR A 250 ? 0.48135555 0.43584952 0.33772916 0.02840952  0.05790389  -0.05649815 257 THR A N     
2137 C CA    A THR A 250 ? 0.45426810 0.40612680 0.31261432 0.03384847  0.05747246  -0.05952820 257 THR A CA    
2138 C CA    B THR A 250 ? 0.51910257 0.47131279 0.37781173 0.03381111  0.05745489  -0.05947150 257 THR A CA    
2139 C C     A THR A 250 ? 0.46832466 0.41093329 0.31786117 0.03297775  0.04534540  -0.05723999 257 THR A C     
2140 C C     B THR A 250 ? 0.50259137 0.44464087 0.35124394 0.03274063  0.04545710  -0.05720708 257 THR A C     
2141 O O     A THR A 250 ? 0.48232639 0.41302496 0.32144144 0.03521230  0.04438884  -0.05954488 257 THR A O     
2142 O O     B THR A 250 ? 0.50677478 0.43509847 0.34225255 0.03432577  0.04465622  -0.05946168 257 THR A O     
2143 C CB    A THR A 250 ? 0.39868334 0.36943388 0.28300220 0.03905256  0.05921518  -0.06075831 257 THR A CB    
2144 C CB    B THR A 250 ? 0.49948856 0.47134757 0.38467598 0.03866504  0.05922435  -0.06049742 257 THR A CB    
2145 O OG1   A THR A 250 ? 0.36351597 0.34573910 0.26075718 0.03792796  0.04967758  -0.05693498 257 THR A OG1   
2146 O OG1   B THR A 250 ? 0.51288980 0.49124384 0.40575394 0.03998052  0.07154693  -0.06373271 257 THR A OG1   
2147 C CG2   A THR A 250 ? 0.40839574 0.39077407 0.30589128 0.03996542  0.07061739  -0.06321860 257 THR A CG2   
2148 C CG2   B THR A 250 ? 0.57987100 0.55029619 0.46953854 0.04428201  0.05550582  -0.06205248 257 THR A CG2   
2149 N N     . ILE A 251 ? 0.48037928 0.42864326 0.33518645 0.02959392  0.03647372  -0.05287069 258 ILE A N     
2150 C CA    . ILE A 251 ? 0.48441660 0.42530942 0.33327848 0.02797005  0.02516772  -0.05039575 258 ILE A CA    
2151 C C     . ILE A 251 ? 0.50258130 0.42382956 0.32695654 0.02401871  0.02210813  -0.05013252 258 ILE A C     
2152 O O     . ILE A 251 ? 0.55733436 0.46623868 0.37058944 0.02423459  0.01715011  -0.05118676 258 ILE A O     
2153 C CB    . ILE A 251 ? 0.49646276 0.45026657 0.36036319 0.02578112  0.01805459  -0.04617495 258 ILE A CB    
2154 C CG1   . ILE A 251 ? 0.47922593 0.44939134 0.36403123 0.02970466  0.01892484  -0.04653892 258 ILE A CG1   
2155 C CG2   . ILE A 251 ? 0.50441128 0.45021290 0.36209267 0.02285278  0.00711294  -0.04328584 258 ILE A CG2   
2156 C CD1   . ILE A 251 ? 0.44512457 0.42878357 0.34409830 0.02727926  0.01544403  -0.04331969 258 ILE A CD1   
2157 N N     . ILE A 252 ? 0.50878221 0.42579597 0.32352546 0.02003217  0.02418362  -0.04852611 259 ILE A N     
2158 C CA    . ILE A 252 ? 0.54762042 0.44563609 0.33873531 0.01599542  0.01880806  -0.04746379 259 ILE A CA    
2159 C C     . ILE A 252 ? 0.60756624 0.48887140 0.37811482 0.01724510  0.02570028  -0.05213361 259 ILE A C     
2160 O O     . ILE A 252 ? 0.62284064 0.48665178 0.37275457 0.01452863  0.01980574  -0.05215274 259 ILE A O     
2161 C CB    . ILE A 252 ? 0.62544996 0.52138698 0.41023222 0.01133043  0.01744552  -0.04369710 259 ILE A CB    
2162 C CG1   . ILE A 252 ? 0.66758990 0.56278312 0.44663787 0.01084698  0.03009420  -0.04538297 259 ILE A CG1   
2163 C CG2   . ILE A 252 ? 0.67805696 0.58969945 0.48347867 0.01038541  0.01112239  -0.03959332 259 ILE A CG2   
2164 C CD1   . ILE A 252 ? 0.82694590 0.71625042 0.59595287 0.00601756  0.02829069  -0.04139920 259 ILE A CD1   
2165 N N     . THR A 253 ? 0.56747901 0.45410758 0.34458917 0.02146730  0.03743114  -0.05625315 260 THR A N     
2166 C CA    . THR A 253 ? 0.59659004 0.46749946 0.35549170 0.02319444  0.04567377  -0.06132608 260 THR A CA    
2167 C C     . THR A 253 ? 0.60017079 0.46950170 0.36411640 0.02808698  0.04416988  -0.06455214 260 THR A C     
2168 O O     . THR A 253 ? 0.65450430 0.50916541 0.40312183 0.02982452  0.04975374  -0.06906941 260 THR A O     
2169 C CB    . THR A 253 ? 0.62031448 0.49469915 0.38059568 0.02453557  0.06115226  -0.06438580 260 THR A CB    
2170 O OG1   . THR A 253 ? 0.56936240 0.46507272 0.35800087 0.02916067  0.06601495  -0.06526591 260 THR A OG1   
2171 C CG2   . THR A 253 ? 0.66570735 0.53638196 0.41518307 0.01910803  0.06376459  -0.06148943 260 THR A CG2   
2172 N N     . TYR A 254 ? 0.60748553 0.48882759 0.38975906 0.02980688  0.03587093  -0.06214222 261 TYR A N     
2173 C CA    . TYR A 254 ? 0.59035331 0.47045213 0.37842453 0.03439554  0.03409545  -0.06447388 261 TYR A CA    
2174 C C     . TYR A 254 ? 0.59928429 0.45840070 0.36544067 0.03189877  0.02718660  -0.06567749 261 TYR A C     
2175 O O     . TYR A 254 ? 0.60712898 0.46105194 0.36603633 0.02697694  0.01685563  -0.06236964 261 TYR A O     
2176 C CB    . TYR A 254 ? 0.58566111 0.48344493 0.39739168 0.03595603  0.02709991  -0.06089895 261 TYR A CB    
2177 C CG    . TYR A 254 ? 0.57181823 0.47027642 0.39214599 0.04109173  0.02562636  -0.06253594 261 TYR A CG    
2178 C CD1   . TYR A 254 ? 0.64483583 0.54566479 0.47161147 0.04716693  0.03493925  -0.06653000 261 TYR A CD1   
2179 C CD2   . TYR A 254 ? 0.59315360 0.48983860 0.41607919 0.03993757  0.01522586  -0.05996415 261 TYR A CD2   
2180 C CE1   . TYR A 254 ? 0.68259156 0.58297461 0.51714981 0.05236056  0.03318007  -0.06770419 261 TYR A CE1   
2181 C CE2   . TYR A 254 ? 0.60694808 0.50291181 0.43680641 0.04452302  0.01395107  -0.06106259 261 TYR A CE2   
2182 C CZ    . TYR A 254 ? 0.59875655 0.49615943 0.43392915 0.05091009  0.02263420  -0.06481789 261 TYR A CZ    
2183 O OH    . TYR A 254 ? 0.70338368 0.59872651 0.54481167 0.05585986  0.02117071  -0.06568557 261 TYR A OH    
2184 N N     . PRO A 255 ? 0.63646013 0.48215824 0.39137822 0.03506453  0.03236866  -0.07066189 262 PRO A N     
2185 C CA    . PRO A 255 ? 0.66259861 0.48626715 0.39381838 0.03187456  0.02607865  -0.07238678 262 PRO A CA    
2186 C C     . PRO A 255 ? 0.66162103 0.48483074 0.39698079 0.02897290  0.01161250  -0.06889604 262 PRO A C     
2187 O O     . PRO A 255 ? 0.68086225 0.49018961 0.39901578 0.02366363  0.00313369  -0.06804040 262 PRO A O     
2188 C CB    . PRO A 255 ? 0.71509355 0.52837688 0.44011056 0.03720425  0.03551884  -0.07858825 262 PRO A CB    
2189 C CG    . PRO A 255 ? 0.71828860 0.54454100 0.45610821 0.04141019  0.04917859  -0.08035284 262 PRO A CG    
2190 C CD    . PRO A 255 ? 0.68788958 0.53778905 0.45141566 0.04156710  0.04469937  -0.07516182 262 PRO A CD    
2191 N N     . TRP A 256 ? 0.64569736 0.48414260 0.40401551 0.03202620  0.00845686  -0.06662118 263 TRP A N     
2192 C CA    . TRP A 256 ? 0.65941942 0.49798784 0.42320183 0.02913218  -0.00379368 -0.06335960 263 TRP A CA    
2193 C C     . TRP A 256 ? 0.66029334 0.51087183 0.43440503 0.02466939  -0.01140431 -0.05782108 263 TRP A C     
2194 O O     . TRP A 256 ? 0.59905851 0.45170581 0.38057223 0.02212263  -0.02079892 -0.05493444 263 TRP A O     
2195 C CB    . TRP A 256 ? 0.61970711 0.46488738 0.39946955 0.03425272  -0.00340186 -0.06369630 263 TRP A CB    
2196 C CG    . TRP A 256 ? 0.65182883 0.48150206 0.41916284 0.03810436  0.00246391  -0.06919147 263 TRP A CG    
2197 C CD1   . TRP A 256 ? 0.72465551 0.53525186 0.47615117 0.03624375  -0.00220151 -0.07172197 263 TRP A CD1   
2198 C CD2   . TRP A 256 ? 0.67895859 0.51004720 0.44819978 0.04428694  0.01479626  -0.07331277 263 TRP A CD2   
2199 N NE1   . TRP A 256 ? 0.73905385 0.53834677 0.48165852 0.04111338  0.00667378  -0.07723903 263 TRP A NE1   
2200 C CE2   . TRP A 256 ? 0.69122803 0.50321907 0.44535276 0.04634985  0.01739087  -0.07828122 263 TRP A CE2   
2201 C CE3   . TRP A 256 ? 0.69772148 0.54452235 0.48111498 0.04815128  0.02389698  -0.07345840 263 TRP A CE3   
2202 C CZ2   . TRP A 256 ? 0.79191434 0.60015559 0.54500800 0.05255577  0.02942393  -0.08339626 263 TRP A CZ2   
2203 C CZ3   . TRP A 256 ? 0.77819693 0.62235940 0.56191170 0.05403927  0.03530897  -0.07834212 263 TRP A CZ3   
2204 C CH2   . TRP A 256 ? 0.75449216 0.57974607 0.52360702 0.05647355  0.03832394  -0.08324504 263 TRP A CH2   
2205 N N     . PHE A 257 ? 0.58965969 0.44652471 0.36335960 0.02327362  -0.00740855 -0.05641679 264 PHE A N     
2206 C CA    . PHE A 257 ? 0.57719338 0.44239739 0.35820550 0.01892778  -0.01477407 -0.05144447 264 PHE A CA    
2207 C C     . PHE A 257 ? 0.62702072 0.47769141 0.38653386 0.01392615  -0.01842627 -0.05085431 264 PHE A C     
2208 O O     . PHE A 257 ? 0.61165452 0.46718037 0.37450457 0.01059664  -0.02336625 -0.04690389 264 PHE A O     
2209 C CB    . PHE A 257 ? 0.59193736 0.47684947 0.39187744 0.02085138  -0.00909514 -0.04934238 264 PHE A CB    
2210 C CG    . PHE A 257 ? 0.48819804 0.38828319 0.30959985 0.02505934  -0.00771555 -0.04888253 264 PHE A CG    
2211 C CD1   . PHE A 257 ? 0.53474414 0.43370795 0.36182049 0.02527125  -0.01445052 -0.04793774 264 PHE A CD1   
2212 C CD2   . PHE A 257 ? 0.54123950 0.45682457 0.37729654 0.02808535  -0.00053846 -0.04887100 264 PHE A CD2   
2213 C CE1   . PHE A 257 ? 0.50827241 0.41922218 0.35238674 0.02896661  -0.01334963 -0.04715430 264 PHE A CE1   
2214 C CE2   . PHE A 257 ? 0.51348281 0.44206840 0.36763972 0.03169413  -0.00048907 -0.04814645 264 PHE A CE2   
2215 C CZ    . PHE A 257 ? 0.49688381 0.42260095 0.35414487 0.03224223  -0.00683208 -0.04715590 264 PHE A CZ    
2216 N N     . GLN A 258 ? 0.61535710 0.44673815 0.35163355 0.01331211  -0.01658927 -0.05473124 265 GLN A N     
2217 C CA    . GLN A 258 ? 0.67276788 0.48823389 0.38526472 0.00854160  -0.01990752 -0.05423768 265 GLN A CA    
2218 C C     . GLN A 258 ? 0.66846550 0.47883523 0.37893400 0.00344683  -0.03531578 -0.05064238 265 GLN A C     
2219 O O     . GLN A 258 ? 0.73989695 0.54428267 0.43966496 -0.00050946 -0.04073145 -0.04779713 265 GLN A O     
2220 C CB    . GLN A 258 ? 0.73699278 0.53197217 0.42346764 0.00912177  -0.01304391 -0.05981318 265 GLN A CB    
2221 C CG    . GLN A 258 ? 0.79524988 0.59464449 0.48251924 0.01335196  0.00317321  -0.06307188 265 GLN A CG    
2222 C CD    . GLN A 258 ? 0.78636551 0.59887987 0.48286423 0.01234724  0.00734573  -0.05946337 265 GLN A CD    
2223 O OE1   . GLN A 258 ? 0.79210722 0.59478647 0.47130644 0.00824464  0.00659567  -0.05775485 265 GLN A OE1   
2224 N NE2   . GLN A 258 ? 0.69250828 0.52660537 0.41580963 0.01585382  0.01119278  -0.05809883 265 GLN A NE2   
2225 N N     . ASN A 259 ? 0.66845572 0.48150963 0.39028239 0.00347123  -0.04246873 -0.05047650 266 ASN A N     
2226 C CA    . ASN A 259 ? 0.66851461 0.47900328 0.39276689 -0.00139289 -0.05680574 -0.04715117 266 ASN A CA    
2227 C C     . ASN A 259 ? 0.67463160 0.50536627 0.42536438 -0.00171002 -0.06069129 -0.04201856 266 ASN A C     
2228 O O     . ASN A 259 ? 0.71124268 0.54236245 0.46767569 -0.00557044 -0.07198731 -0.03882204 266 ASN A O     
2229 C CB    . ASN A 259 ? 0.76573139 0.56734687 0.48827720 -0.00220947 -0.06264501 -0.04965786 266 ASN A CB    
2230 C CG    . ASN A 259 ? 0.89054835 0.66944581 0.58483583 -0.00275606 -0.06043470 -0.05493429 266 ASN A CG    
2231 O OD1   . ASN A 259 ? 0.92389607 0.68915176 0.59593463 -0.00555090 -0.06164742 -0.05546147 266 ASN A OD1   
2232 N ND2   . ASN A 259 ? 0.99922562 0.77316415 0.69338864 0.00007851  -0.05650475 -0.05889141 266 ASN A ND2   
2233 N N     . SER A 260 ? 0.57209784 0.41917384 0.33891588 0.00213347  -0.05157130 -0.04136886 267 SER A N     
2234 C CA    . SER A 260 ? 0.53491110 0.40056497 0.32603806 0.00206442  -0.05384152 -0.03718490 267 SER A CA    
2235 C C     . SER A 260 ? 0.55602312 0.42399514 0.34590045 -0.00038812 -0.05604447 -0.03365643 267 SER A C     
2236 O O     . SER A 260 ? 0.58733827 0.44980925 0.36352009 0.00004460  -0.04967315 -0.03464869 267 SER A O     
2237 C CB    . SER A 260 ? 0.51907009 0.39945650 0.32534149 0.00675885  -0.04398197 -0.03811179 267 SER A CB    
2238 O OG    . SER A 260 ? 0.54864234 0.42565188 0.35480878 0.00966340  -0.04149183 -0.04120567 267 SER A OG    
2239 N N     . SER A 261 ? 0.52694118 0.40315607 0.33182782 -0.00274843 -0.06401469 -0.02956953 268 SER A N     
2240 C CA    . SER A 261 ? 0.52739006 0.40677077 0.33338997 -0.00428922 -0.06530464 -0.02604873 268 SER A CA    
2241 C C     . SER A 261 ? 0.48568526 0.38099122 0.30614612 -0.00118281 -0.05484433 -0.02590572 268 SER A C     
2242 O O     . SER A 261 ? 0.51335859 0.42038488 0.34970367 0.00119186  -0.05135313 -0.02677867 268 SER A O     
2243 C CB    . SER A 261 ? 0.54958898 0.43188691 0.36722463 -0.00738869 -0.07686572 -0.02199077 268 SER A CB    
2244 O OG    . SER A 261 ? 0.56523335 0.46028152 0.40515521 -0.00678489 -0.07809129 -0.02142521 268 SER A OG    
2245 N N     . VAL A 262 ? 0.45823029 0.35257387 0.27156651 -0.00142339 -0.04986066 -0.02499304 269 VAL A N     
2246 C CA    . VAL A 262 ? 0.45089933 0.35949108 0.27702171 0.00096198  -0.04004029 -0.02524132 269 VAL A CA    
2247 C C     . VAL A 262 ? 0.40716445 0.32312915 0.24439001 -0.00085980 -0.04310100 -0.02104334 269 VAL A C     
2248 O O     . VAL A 262 ? 0.45064527 0.35729578 0.27589780 -0.00324162 -0.04613919 -0.01863595 269 VAL A O     
2249 C CB    . VAL A 262 ? 0.52383262 0.42629668 0.33472759 0.00218182  -0.02956537 -0.02814010 269 VAL A CB    
2250 C CG1   . VAL A 262 ? 0.53517830 0.45251167 0.36007813 0.00397884  -0.02004855 -0.02837125 269 VAL A CG1   
2251 C CG2   . VAL A 262 ? 0.55354577 0.44849399 0.35466352 0.00457157  -0.02586178 -0.03265559 269 VAL A CG2   
2252 N N     . ILE A 263 ? 0.38885719 0.32058021 0.24776536 0.00044406  -0.04159914 -0.02036078 270 ILE A N     
2253 C CA    . ILE A 263 ? 0.39553297 0.33630639 0.26845703 -0.00063448 -0.04281686 -0.01713079 270 ILE A CA    
2254 C C     . ILE A 263 ? 0.38827497 0.33986253 0.26823193 0.00105615  -0.03229126 -0.01865122 270 ILE A C     
2255 O O     . ILE A 263 ? 0.37846982 0.33857170 0.26634914 0.00346469  -0.02744209 -0.02121828 270 ILE A O     
2256 C CB    . ILE A 263 ? 0.40306503 0.35313380 0.29525506 -0.00076900 -0.04825871 -0.01576468 270 ILE A CB    
2257 C CG1   . ILE A 263 ? 0.49615788 0.43767366 0.38475007 -0.00234886 -0.05794520 -0.01525343 270 ILE A CG1   
2258 C CG2   . ILE A 263 ? 0.46391401 0.42134333 0.37004083 -0.00189326 -0.04996644 -0.01254605 270 ILE A CG2   
2259 C CD1   . ILE A 263 ? 0.51242334 0.44250304 0.39103273 -0.00504260 -0.06697340 -0.01245113 270 ILE A CD1   
2260 N N     . LEU A 264 ? 0.36360186 0.31482494 0.24148667 -0.00032671 -0.02943402 -0.01691838 271 LEU A N     
2261 C CA    . LEU A 264 ? 0.34425047 0.30629101 0.23063405 0.00053317  -0.02004678 -0.01832211 271 LEU A CA    
2262 C C     . LEU A 264 ? 0.35433954 0.32561094 0.25695944 -0.00050315 -0.02174742 -0.01583865 271 LEU A C     
2263 O O     . LEU A 264 ? 0.37169564 0.33691844 0.27184093 -0.00241593 -0.02655948 -0.01250545 271 LEU A O     
2264 C CB    . LEU A 264 ? 0.36481127 0.31759122 0.23496750 -0.00085830 -0.01429516 -0.01843109 271 LEU A CB    
2265 C CG    . LEU A 264 ? 0.37870336 0.34052300 0.25599614 -0.00106655 -0.00469776 -0.01955163 271 LEU A CG    
2266 C CD1   . LEU A 264 ? 0.39404809 0.36813375 0.28218991 0.00188548  0.00180716  -0.02362591 271 LEU A CD1   
2267 C CD2   . LEU A 264 ? 0.42731130 0.37767068 0.28679243 -0.00304209 0.00106701  -0.01935310 271 LEU A CD2   
2268 N N     . PHE A 265 ? 0.30649149 0.29132527 0.22453521 0.00081981  -0.01764525 -0.01753781 272 PHE A N     
2269 C CA    . PHE A 265 ? 0.30317205 0.29657173 0.23601197 -0.00015309 -0.01763221 -0.01605276 272 PHE A CA    
2270 C C     . PHE A 265 ? 0.30928990 0.30984405 0.24565019 -0.00049368 -0.00920327 -0.01783137 272 PHE A C     
2271 O O     . PHE A 265 ? 0.32625198 0.33442670 0.26633963 0.00113077  -0.00435449 -0.02088664 272 PHE A O     
2272 C CB    . PHE A 265 ? 0.31491458 0.31760302 0.26203007 0.00096267  -0.01943973 -0.01677962 272 PHE A CB    
2273 C CG    . PHE A 265 ? 0.37359160 0.37209916 0.32337981 0.00058960  -0.02750163 -0.01480803 272 PHE A CG    
2274 C CD1   . PHE A 265 ? 0.37962991 0.36933038 0.32507312 -0.00091249 -0.03426293 -0.01181924 272 PHE A CD1   
2275 C CD2   . PHE A 265 ? 0.56997335 0.57479405 0.52952194 0.00144350  -0.02822152 -0.01571700 272 PHE A CD2   
2276 C CE1   . PHE A 265 ? 0.35913301 0.34662506 0.31018129 -0.00151053 -0.04199130 -0.01016452 272 PHE A CE1   
2277 C CE2   . PHE A 265 ? 0.63463134 0.63663292 0.59897763 0.00060977  -0.03487883 -0.01403499 272 PHE A CE2   
2278 C CZ    . PHE A 265 ? 0.47370520 0.46749446 0.43454134 -0.00089078 -0.04193358 -0.01140032 272 PHE A CZ    
2279 N N     A LEU A 266 ? 0.29802054 0.29525012 0.23269178 -0.00263532 -0.00785644 -0.01584724 273 LEU A N     
2280 N N     B LEU A 266 ? 0.31338859 0.31025881 0.24749479 -0.00265330 -0.00780859 -0.01583781 273 LEU A N     
2281 C CA    A LEU A 266 ? 0.30082840 0.30455041 0.24033847 -0.00382402 -0.00026550 -0.01729385 273 LEU A CA    
2282 C CA    B LEU A 266 ? 0.31315225 0.31665820 0.25249729 -0.00387138 -0.00030407 -0.01722257 273 LEU A CA    
2283 C C     A LEU A 266 ? 0.30004019 0.31276307 0.25550476 -0.00432497 -0.00101518 -0.01709899 273 LEU A C     
2284 C C     B LEU A 266 ? 0.29963738 0.31230736 0.25507402 -0.00431232 -0.00108523 -0.01708126 273 LEU A C     
2285 O O     A LEU A 266 ? 0.30402586 0.31323385 0.26285151 -0.00551615 -0.00419551 -0.01436337 273 LEU A O     
2286 O O     B LEU A 266 ? 0.29212990 0.30137688 0.25091439 -0.00555880 -0.00401933 -0.01439089 273 LEU A O     
2287 C CB    A LEU A 266 ? 0.30374140 0.29698837 0.23057966 -0.00616088 0.00236665  -0.01531596 273 LEU A CB    
2288 C CB    B LEU A 266 ? 0.33105534 0.32415894 0.25846279 -0.00631004 0.00199966  -0.01501336 273 LEU A CB    
2289 C CG    A LEU A 266 ? 0.37263238 0.35515267 0.28131256 -0.00588267 0.00377562  -0.01583020 273 LEU A CG    
2290 C CG    B LEU A 266 ? 0.36902246 0.35025656 0.27733830 -0.00634792 0.00313549  -0.01506557 273 LEU A CG    
2291 C CD1   A LEU A 266 ? 0.41848069 0.38640803 0.31368709 -0.00653250 -0.00479673 -0.01222775 273 LEU A CD1   
2292 C CD1   B LEU A 266 ? 0.38786995 0.35875186 0.28381786 -0.00927780 0.00696960  -0.01285131 273 LEU A CD1   
2293 C CD2   A LEU A 266 ? 0.40729052 0.38720039 0.30843061 -0.00784640 0.01309747  -0.01684476 273 LEU A CD2   
2294 C CD2   B LEU A 266 ? 0.38666376 0.37394330 0.29500735 -0.00436088 0.00945136  -0.01936914 273 LEU A CD2   
2295 N N     . ASN A 267 ? 0.29189801 0.31545335 0.25666738 -0.00306896 0.00138540  -0.02005836 274 ASN A N     
2296 C CA    . ASN A 267 ? 0.27521896 0.30661076 0.25293690 -0.00314047 0.00044748  -0.02059066 274 ASN A CA    
2297 C C     . ASN A 267 ? 0.25465339 0.29297438 0.23954934 -0.00505011 0.00595055  -0.02242689 274 ASN A C     
2298 O O     . ASN A 267 ? 0.26692417 0.30494699 0.24809012 -0.00634283 0.01053820  -0.02326173 274 ASN A O     
2299 C CB    . ASN A 267 ? 0.28213114 0.31861785 0.26253504 -0.00082976 -0.00119966 -0.02232187 274 ASN A CB    
2300 C CG    . ASN A 267 ? 0.26841164 0.31093729 0.25968736 -0.00107124 -0.00215091 -0.02266494 274 ASN A CG    
2301 O OD1   . ASN A 267 ? 0.26872811 0.30877492 0.26497576 -0.00209456 -0.00437308 -0.02073516 274 ASN A OD1   
2302 N ND2   . ASN A 267 ? 0.25637496 0.30619031 0.25104651 -0.00005938 -0.00041541 -0.02506838 274 ASN A ND2   
2303 N N     . LYS A 268 ? 0.25039583 0.29404500 0.24533108 -0.00564795 0.00579340  -0.02311276 275 LYS A N     
2304 C CA    . LYS A 268 ? 0.25261265 0.30213392 0.25435689 -0.00783958 0.01030714  -0.02525358 275 LYS A CA    
2305 C C     . LYS A 268 ? 0.28575969 0.32871211 0.28537694 -0.01016181 0.01221896  -0.02332032 275 LYS A C     
2306 O O     . LYS A 268 ? 0.28277665 0.32829449 0.28415009 -0.01254440 0.01700357  -0.02494395 275 LYS A O     
2307 C CB    . LYS A 268 ? 0.26849443 0.32664692 0.27143076 -0.00760229 0.01358250  -0.02871407 275 LYS A CB    
2308 C CG    . LYS A 268 ? 0.27159098 0.33581710 0.27803490 -0.00568718 0.01131377  -0.03034759 275 LYS A CG    
2309 C CD    . LYS A 268 ? 0.23457536 0.30713615 0.24288021 -0.00464724 0.01268751  -0.03328390 275 LYS A CD    
2310 C CE    . LYS A 268 ? 0.26904356 0.34557182 0.27970472 -0.00328834 0.00985590  -0.03422932 275 LYS A CE    
2311 N NZ    . LYS A 268 ? 0.30012786 0.38472027 0.31330532 -0.00203930 0.00988883  -0.03677464 275 LYS A NZ    
2312 N N     . LYS A 269 ? 0.26973122 0.30411345 0.26688933 -0.00970512 0.00807080  -0.01972937 276 LYS A N     
2313 C CA    . LYS A 269 ? 0.27296767 0.29934132 0.26677981 -0.01157722 0.00897941  -0.01718030 276 LYS A CA    
2314 C C     . LYS A 269 ? 0.26133901 0.29083455 0.26511142 -0.01350364 0.01240277  -0.01851686 276 LYS A C     
2315 O O     . LYS A 269 ? 0.31096795 0.33604896 0.31258297 -0.01585290 0.01569766  -0.01777026 276 LYS A O     
2316 C CB    . LYS A 269 ? 0.28369915 0.29992834 0.27312574 -0.01038895 0.00228654  -0.01273909 276 LYS A CB    
2317 C CG    . LYS A 269 ? 0.29739293 0.31509626 0.29852903 -0.00900227 -0.00207798 -0.01162256 276 LYS A CG    
2318 C CD    . LYS A 269 ? 0.31978250 0.32786801 0.31797060 -0.00792540 -0.00977889 -0.00704456 276 LYS A CD    
2319 C CE    . LYS A 269 ? 0.33387420 0.34419823 0.34715122 -0.00661871 -0.01330312 -0.00593070 276 LYS A CE    
2320 N NZ    . LYS A 269 ? 0.36339626 0.36442223 0.37582543 -0.00571173 -0.02139566 -0.00114693 276 LYS A NZ    
2321 N N     . ASP A 270 ? 0.27310038 0.30907050 0.28642154 -0.01278457 0.01213296  -0.02060035 277 ASP A N     
2322 C CA    . ASP A 270 ? 0.27759323 0.31610066 0.29939181 -0.01463047 0.01578277  -0.02272386 277 ASP A CA    
2323 C C     . ASP A 270 ? 0.31155029 0.35576117 0.33271274 -0.01736535 0.02094588  -0.02629638 277 ASP A C     
2324 O O     . ASP A 270 ? 0.32110941 0.36363736 0.34515887 -0.02006248 0.02450074  -0.02725298 277 ASP A O     
2325 C CB    . ASP A 270 ? 0.28471765 0.32753864 0.31470349 -0.01335538 0.01488191  -0.02424587 277 ASP A CB    
2326 C CG    . ASP A 270 ? 0.31197006 0.36258456 0.34053028 -0.01262861 0.01492297  -0.02703556 277 ASP A CG    
2327 O OD1   . ASP A 270 ? 0.27758348 0.32885748 0.29988459 -0.01117307 0.01263239  -0.02623804 277 ASP A OD1   
2328 O OD2   . ASP A 270 ? 0.27299339 0.32807359 0.30573946 -0.01347245 0.01719315  -0.02998942 277 ASP A OD2   
2329 N N     . LEU A 271 ? 0.29447886 0.34574783 0.31326801 -0.01671935 0.02120294  -0.02848803 278 LEU A N     
2330 C CA    . LEU A 271 ? 0.26204893 0.32039085 0.28274882 -0.01914472 0.02521972  -0.03202981 278 LEU A CA    
2331 C C     . LEU A 271 ? 0.31762266 0.37185872 0.33389977 -0.02135536 0.02886800  -0.03086377 278 LEU A C     
2332 O O     . LEU A 271 ? 0.31454194 0.37176007 0.33462462 -0.02478030 0.03307695  -0.03314821 278 LEU A O     
2333 C CB    . LEU A 271 ? 0.27869722 0.34546894 0.29935169 -0.01719613 0.02377911  -0.03425841 278 LEU A CB    
2334 C CG    . LEU A 271 ? 0.27652323 0.34643841 0.29986393 -0.01557621 0.02083025  -0.03534732 278 LEU A CG    
2335 C CD1   . LEU A 271 ? 0.31048694 0.38777202 0.33309510 -0.01371004 0.01920010  -0.03721453 278 LEU A CD1   
2336 C CD2   . LEU A 271 ? 0.30349392 0.37439996 0.33209947 -0.01831640 0.02287971  -0.03781689 278 LEU A CD2   
2337 N N     . LEU A 272 ? 0.30401111 0.35067594 0.31151474 -0.01985967 0.02747361  -0.02741590 279 LEU A N     
2338 C CA    . LEU A 272 ? 0.30302966 0.34272850 0.30366763 -0.02218671 0.03127907  -0.02560916 279 LEU A CA    
2339 C C     . LEU A 272 ? 0.34440425 0.37745053 0.34735310 -0.02495526 0.03283663  -0.02412212 279 LEU A C     
2340 O O     . LEU A 272 ? 0.33239302 0.36448008 0.33528388 -0.02852611 0.03811497  -0.02489462 279 LEU A O     
2341 C CB    . LEU A 272 ? 0.32690305 0.35703766 0.31523454 -0.02014284 0.02845199  -0.02193167 279 LEU A CB    
2342 C CG    . LEU A 272 ? 0.37207234 0.39156425 0.34970289 -0.02269770 0.03217562  -0.01924965 279 LEU A CG    
2343 C CD1   . LEU A 272 ? 0.38445717 0.41031271 0.36292470 -0.02495006 0.03974836  -0.02244090 279 LEU A CD1   
2344 C CD2   . LEU A 272 ? 0.42008460 0.42792812 0.38336599 -0.02081287 0.02790534  -0.01543745 279 LEU A CD2   
2345 N N     . GLU A 273 ? 0.33424413 0.36269099 0.34028700 -0.02336748 0.02864233  -0.02209770 280 GLU A N     
2346 C CA    . GLU A 273 ? 0.36455297 0.38602147 0.37366128 -0.02539238 0.03009918  -0.02070072 280 GLU A CA    
2347 C C     . GLU A 273 ? 0.36917520 0.39719546 0.38603219 -0.02895023 0.03535688  -0.02518223 280 GLU A C     
2348 O O     . GLU A 273 ? 0.39764881 0.42025304 0.41427413 -0.03226660 0.03919488  -0.02478994 280 GLU A O     
2349 C CB    . GLU A 273 ? 0.39214581 0.41057056 0.40775904 -0.02272624 0.02550500  -0.01902746 280 GLU A CB    
2350 C CG    . GLU A 273 ? 0.44548663 0.45629281 0.45567268 -0.01969738 0.01910161  -0.01424367 280 GLU A CG    
2351 C CD    . GLU A 273 ? 0.59244955 0.59002632 0.59756446 -0.02009420 0.01714721  -0.00931279 280 GLU A CD    
2352 O OE1   . GLU A 273 ? 0.58348203 0.57690585 0.58879727 -0.02297561 0.02180830  -0.00947120 280 GLU A OE1   
2353 O OE2   . GLU A 273 ? 0.68358696 0.67442644 0.68427670 -0.01767986 0.01052016  -0.00520865 280 GLU A OE2   
2354 N N     . ASP A 274 ? 0.33622968 0.37487212 0.35941693 -0.02852146 0.03513349  -0.02936969 281 ASP A N     
2355 C CA    . ASP A 274 ? 0.36508980 0.41011134 0.39484957 -0.03214933 0.03889338  -0.03406999 281 ASP A CA    
2356 C C     . ASP A 274 ? 0.35634568 0.40564871 0.38550502 -0.03564373 0.04324339  -0.03576061 281 ASP A C     
2357 O O     . ASP A 274 ? 0.37849274 0.42649892 0.41071147 -0.04001524 0.04742005  -0.03736536 281 ASP A O     
2358 C CB    . ASP A 274 ? 0.37835264 0.43304217 0.41226187 -0.03073758 0.03664178  -0.03773650 281 ASP A CB    
2359 C CG    . ASP A 274 ? 0.53397995 0.58598799 0.57014626 -0.02800985 0.03390039  -0.03711900 281 ASP A CG    
2360 O OD1   . ASP A 274 ? 0.46347725 0.50722820 0.50131196 -0.02767852 0.03421566  -0.03483782 281 ASP A OD1   
2361 O OD2   . ASP A 274 ? 0.49082708 0.54878545 0.52743542 -0.02613820 0.03160549  -0.03875565 281 ASP A OD2   
2362 N N     . LYS A 275 ? 0.34116828 0.39594346 0.36737600 -0.03388029 0.04276890  -0.03572639 282 LYS A N     
2363 C CA    . LYS A 275 ? 0.32373860 0.38529766 0.35233697 -0.03659747 0.04719475  -0.03803232 282 LYS A CA    
2364 C C     . LYS A 275 ? 0.30939868 0.36225805 0.33258069 -0.03980390 0.05262836  -0.03548562 282 LYS A C     
2365 O O     . LYS A 275 ? 0.32537329 0.38225049 0.35340112 -0.04404097 0.05787329  -0.03775200 282 LYS A O     
2366 C CB    . LYS A 275 ? 0.31840554 0.38709006 0.34562483 -0.03304056 0.04557320  -0.03857574 282 LYS A CB    
2367 C CG    . LYS A 275 ? 0.36236322 0.44150013 0.39596510 -0.03098051 0.04127157  -0.04182131 282 LYS A CG    
2368 C CD    . LYS A 275 ? 0.36655658 0.45240518 0.39969558 -0.02715014 0.03945903  -0.04237079 282 LYS A CD    
2369 C CE    . LYS A 275 ? 0.31447691 0.40735012 0.35262477 -0.02873379 0.04432350  -0.04438811 282 LYS A CE    
2370 N NZ    . LYS A 275 ? 0.30875519 0.41065681 0.35045555 -0.02479434 0.04197045  -0.04605511 282 LYS A NZ    
2371 N N     . ILE A 276 ? 0.29933202 0.33984816 0.31212866 -0.03802500 0.05122996  -0.03063293 283 ILE A N     
2372 C CA    . ILE A 276 ? 0.34237731 0.37243843 0.34642392 -0.04078370 0.05599679  -0.02750570 283 ILE A CA    
2373 C C     . ILE A 276 ? 0.35015374 0.37585676 0.35849944 -0.04574727 0.06008972  -0.02794426 283 ILE A C     
2374 O O     . ILE A 276 ? 0.34143615 0.36016420 0.34437880 -0.04937376 0.06571802  -0.02624906 283 ILE A O     
2375 C CB    . ILE A 276 ? 0.34973341 0.36638737 0.34045768 -0.03767845 0.05174900  -0.02198454 283 ILE A CB    
2376 C CG1   . ILE A 276 ? 0.35367900 0.36057210 0.33096266 -0.03963195 0.05658746  -0.01915230 283 ILE A CG1   
2377 C CG2   . ILE A 276 ? 0.37182757 0.37900287 0.36307368 -0.03701112 0.04750809  -0.01884078 283 ILE A CG2   
2378 C CD1   . ILE A 276 ? 0.34976599 0.36478454 0.32601979 -0.03924360 0.06106492  -0.02201968 283 ILE A CD1   
2379 N N     . LEU A 277 ? 0.35564172 0.38390875 0.37245870 -0.04602502 0.05768330  -0.03011457 284 LEU A N     
2380 C CA    . LEU A 277 ? 0.38714129 0.40969577 0.40749002 -0.05066781 0.06146792  -0.03071643 284 LEU A CA    
2381 C C     . LEU A 277 ? 0.39276642 0.42434257 0.42060429 -0.05611515 0.06735820  -0.03513794 284 LEU A C     
2382 O O     . LEU A 277 ? 0.41718781 0.44267240 0.44605681 -0.06102541 0.07205108  -0.03513252 284 LEU A O     
2383 C CB    . LEU A 277 ? 0.38686985 0.40886068 0.41360497 -0.04926888 0.05785516  -0.03231669 284 LEU A CB    
2384 C CG    . LEU A 277 ? 0.45085794 0.46427464 0.47345275 -0.04419230 0.05240644  -0.02791970 284 LEU A CG    
2385 C CD1   . LEU A 277 ? 0.50921375 0.52255017 0.53975624 -0.04304126 0.05063970  -0.03011917 284 LEU A CD1   
2386 C CD2   . LEU A 277 ? 0.47245967 0.47075635 0.48580226 -0.04447076 0.05281875  -0.02201231 284 LEU A CD2   
2387 N N     . TYR A 278 ? 0.34164891 0.38761011 0.37589347 -0.05532876 0.06671678  -0.03893462 285 TYR A N     
2388 C CA    . TYR A 278 ? 0.35656583 0.41314715 0.40100795 -0.06023851 0.07104390  -0.04346142 285 TYR A CA    
2389 C C     . TYR A 278 ? 0.41014817 0.47584319 0.45662448 -0.05958133 0.07414129  -0.04427867 285 TYR A C     
2390 O O     . TYR A 278 ? 0.37508225 0.44837213 0.43076584 -0.06414955 0.07903500  -0.04729579 285 TYR A O     
2391 C CB    . TYR A 278 ? 0.38516217 0.45184529 0.43959451 -0.06105889 0.06698680  -0.04864674 285 TYR A CB    
2392 C CG    . TYR A 278 ? 0.36180386 0.43674940 0.41681719 -0.05568822 0.06053750  -0.04982368 285 TYR A CG    
2393 C CD1   . TYR A 278 ? 0.39247203 0.47975588 0.45253664 -0.05395644 0.05941893  -0.05178419 285 TYR A CD1   
2394 C CD2   . TYR A 278 ? 0.38992417 0.45942360 0.44048044 -0.05210664 0.05593067  -0.04859116 285 TYR A CD2   
2395 C CE1   . TYR A 278 ? 0.40635461 0.49969116 0.46596235 -0.04904334 0.05339651  -0.05245385 285 TYR A CE1   
2396 C CE2   . TYR A 278 ? 0.39329118 0.46900046 0.44343913 -0.04758184 0.05062679  -0.04930808 285 TYR A CE2   
2397 C CZ    . TYR A 278 ? 0.38918334 0.47639197 0.44318509 -0.04614171 0.04915173  -0.05116387 285 TYR A CZ    
2398 O OH    . TYR A 278 ? 0.39890206 0.49067673 0.45157495 -0.04176292 0.04369651  -0.05159444 285 TYR A OH    
2399 N N     . SER A 279 ? 0.34089732 0.40570077 0.37981018 -0.05426354 0.07183036  -0.04186958 286 SER A N     
2400 C CA    . SER A 279 ? 0.32491508 0.39736354 0.36550337 -0.05299165 0.07529908  -0.04290100 286 SER A CA    
2401 C C     . SER A 279 ? 0.32203725 0.38100231 0.34701505 -0.05182019 0.07892667  -0.03817706 286 SER A C     
2402 O O     . SER A 279 ? 0.32563597 0.37580949 0.33972895 -0.04769106 0.07357944  -0.03474236 286 SER A O     
2403 C CB    . SER A 279 ? 0.33024317 0.41365871 0.37526339 -0.04755196 0.06903847  -0.04499139 286 SER A CB    
2404 O OG    . SER A 279 ? 0.33802459 0.42895907 0.38627541 -0.04591945 0.07264195  -0.04632150 286 SER A OG    
2405 N N     . HIS A 280 ? 0.34135488 0.39770299 0.36494529 -0.05594067 0.08771789  -0.03795497 287 HIS A N     
2406 C CA    . HIS A 280 ? 0.34202415 0.38218850 0.34806126 -0.05653343 0.09223950  -0.03324533 287 HIS A CA    
2407 C C     . HIS A 280 ? 0.34663039 0.38750601 0.34523672 -0.05237517 0.09355418  -0.03314085 287 HIS A C     
2408 O O     . HIS A 280 ? 0.35914329 0.41089162 0.36672866 -0.05275393 0.09932385  -0.03665951 287 HIS A O     
2409 C CB    . HIS A 280 ? 0.37974808 0.41531348 0.38637349 -0.06345461 0.10223991  -0.03305765 287 HIS A CB    
2410 C CG    . HIS A 280 ? 0.41461036 0.44978970 0.42957914 -0.06774988 0.10112628  -0.03387551 287 HIS A CG    
2411 N ND1   . HIS A 280 ? 0.43339622 0.45864397 0.44256878 -0.06621270 0.09447125  -0.03099060 287 HIS A ND1   
2412 C CD2   . HIS A 280 ? 0.42535782 0.46866605 0.45463330 -0.07366078 0.10600636  -0.03756269 287 HIS A CD2   
2413 C CE1   . HIS A 280 ? 0.48343712 0.51041234 0.50241327 -0.07075294 0.09555434  -0.03316860 287 HIS A CE1   
2414 N NE2   . HIS A 280 ? 0.42855668 0.46621925 0.45931447 -0.07555169 0.10212194  -0.03716200 287 HIS A NE2   
2415 N N     . LEU A 281 ? 0.34305620 0.37078655 0.32461828 -0.04884079 0.08899752  -0.02897031 288 LEU A N     
2416 C CA    . LEU A 281 ? 0.33887905 0.36386538 0.31007883 -0.04524885 0.09023933  -0.02872664 288 LEU A CA    
2417 C C     . LEU A 281 ? 0.36060745 0.38282508 0.32702869 -0.04851902 0.10215566  -0.02961243 288 LEU A C     
2418 O O     . LEU A 281 ? 0.36486995 0.39295983 0.33257902 -0.04589499 0.10582171  -0.03227790 288 LEU A O     
2419 C CB    . LEU A 281 ? 0.35783547 0.36680281 0.31057838 -0.04231576 0.08279680  -0.02370040 288 LEU A CB    
2420 C CG    . LEU A 281 ? 0.39392260 0.39518523 0.33100605 -0.03897600 0.08265591  -0.02275293 288 LEU A CG    
2421 C CD1   . LEU A 281 ? 0.37942111 0.39487255 0.32720855 -0.03417366 0.07972751  -0.02682112 288 LEU A CD1   
2422 C CD2   . LEU A 281 ? 0.40442187 0.38960013 0.32474536 -0.03709191 0.07381572  -0.01750834 288 LEU A CD2   
2423 N N     . VAL A 282 ? 0.35318950 0.36473361 0.31247354 -0.05418792 0.10925402  -0.02722256 289 VAL A N     
2424 C CA    . VAL A 282 ? 0.37657332 0.38319564 0.32906637 -0.05775274 0.12165751  -0.02765397 289 VAL A CA    
2425 C C     . VAL A 282 ? 0.35300854 0.37947375 0.32806921 -0.05902246 0.12911607  -0.03360176 289 VAL A C     
2426 O O     . VAL A 282 ? 0.37508613 0.40119272 0.34791818 -0.06027411 0.13948828  -0.03514050 289 VAL A O     
2427 C CB    . VAL A 282 ? 0.41536450 0.40599328 0.35606700 -0.06410292 0.12759340  -0.02355867 289 VAL A CB    
2428 C CG1   . VAL A 282 ? 0.44736254 0.44834840 0.40793273 -0.06908297 0.12985629  -0.02584686 289 VAL A CG1   
2429 C CG2   . VAL A 282 ? 0.45182753 0.43080387 0.37672278 -0.06725426 0.13971393  -0.02249783 289 VAL A CG2   
2430 N N     . ASP A 283 ? 0.39054123 0.43355781 0.38690972 -0.05877203 0.12372915  -0.03689618 290 ASP A N     
2431 C CA    . ASP A 283 ? 0.39326900 0.45625949 0.41279095 -0.05949314 0.12841304  -0.04246481 290 ASP A CA    
2432 C C     . ASP A 283 ? 0.41140696 0.48258057 0.43379569 -0.05303703 0.12733880  -0.04496352 290 ASP A C     
2433 O O     . ASP A 283 ? 0.40345100 0.48712367 0.44077891 -0.05324807 0.13432397  -0.04886068 290 ASP A O     
2434 C CB    . ASP A 283 ? 0.36839697 0.44507074 0.40721786 -0.06102043 0.12154226  -0.04519065 290 ASP A CB    
2435 C CG    . ASP A 283 ? 0.41229874 0.48335388 0.45287281 -0.06827042 0.12490860  -0.04415368 290 ASP A CG    
2436 O OD1   . ASP A 283 ? 0.45866388 0.51714814 0.48802423 -0.07239665 0.13353230  -0.04149114 290 ASP A OD1   
2437 O OD2   . ASP A 283 ? 0.41234118 0.49003047 0.46369669 -0.06967112 0.11870916  -0.04587576 290 ASP A OD2   
2438 N N     . TYR A 284 ? 0.37817824 0.44197112 0.38700077 -0.04740164 0.11891304  -0.04273158 291 TYR A N     
2439 C CA    . TYR A 284 ? 0.37780523 0.44728646 0.38765174 -0.04093548 0.11648124  -0.04476846 291 TYR A CA    
2440 C C     . TYR A 284 ? 0.39093062 0.44425246 0.37834433 -0.03912734 0.12124990  -0.04268377 291 TYR A C     
2441 O O     . TYR A 284 ? 0.37590295 0.43272793 0.36455199 -0.03558587 0.12578288  -0.04536419 291 TYR A O     
2442 C CB    . TYR A 284 ? 0.33637381 0.41041327 0.34920508 -0.03642147 0.10321009  -0.04433016 291 TYR A CB    
2443 C CG    . TYR A 284 ? 0.34162393 0.43074340 0.37470910 -0.03832112 0.09902990  -0.04695161 291 TYR A CG    
2444 C CD1   . TYR A 284 ? 0.33928072 0.44634151 0.39248592 -0.03664776 0.09913881  -0.05136176 291 TYR A CD1   
2445 C CD2   . TYR A 284 ? 0.33096004 0.41582739 0.36331788 -0.04227282 0.09565896  -0.04522111 291 TYR A CD2   
2446 C CE1   . TYR A 284 ? 0.33610824 0.45614454 0.40677524 -0.03921609 0.09510800  -0.05394099 291 TYR A CE1   
2447 C CE2   . TYR A 284 ? 0.34639806 0.44364464 0.39582482 -0.04491714 0.09280016  -0.04813860 291 TYR A CE2   
2448 C CZ    . TYR A 284 ? 0.33958334 0.45440710 0.40767890 -0.04361810 0.09216272  -0.05253299 291 TYR A CZ    
2449 O OH    . TYR A 284 ? 0.38122314 0.50672650 0.46402326 -0.04662759 0.08793874  -0.05532536 291 TYR A OH    
2450 N N     . PHE A 285 ? 0.38667381 0.42107433 0.35278082 -0.04179127 0.12059964  -0.03791219 292 PHE A N     
2451 C CA    . PHE A 285 ? 0.38070172 0.39656249 0.32163036 -0.04113051 0.12425971  -0.03540821 292 PHE A CA    
2452 C C     . PHE A 285 ? 0.43149048 0.43288508 0.35895985 -0.04761851 0.13260034  -0.03223188 292 PHE A C     
2453 O O     . PHE A 285 ? 0.42052203 0.40929723 0.33585799 -0.04947128 0.12667334  -0.02754426 292 PHE A O     
2454 C CB    . PHE A 285 ? 0.38455290 0.38933897 0.30963737 -0.03703510 0.11201935  -0.03198176 292 PHE A CB    
2455 C CG    . PHE A 285 ? 0.35560453 0.37111908 0.28964013 -0.03074275 0.10496764  -0.03475894 292 PHE A CG    
2456 C CD1   . PHE A 285 ? 0.36478227 0.39539027 0.31770238 -0.02860583 0.09709957  -0.03625171 292 PHE A CD1   
2457 C CD2   . PHE A 285 ? 0.42350113 0.43296170 0.34601623 -0.02723951 0.10756424  -0.03619034 292 PHE A CD2   
2458 C CE1   . PHE A 285 ? 0.39795345 0.43669674 0.35729364 -0.02299292 0.09096757  -0.03836893 292 PHE A CE1   
2459 C CE2   . PHE A 285 ? 0.42404395 0.44221345 0.35439330 -0.02147592 0.10150100  -0.03863687 292 PHE A CE2   
2460 C CZ    . PHE A 285 ? 0.39076191 0.42361873 0.33964202 -0.01948296 0.09351356  -0.03954810 292 PHE A CZ    
2461 N N     . PRO A 286 ? 0.43286440 0.43737459 0.36564243 -0.05153523 0.14652920  -0.03475229 293 PRO A N     
2462 C CA    . PRO A 286 ? 0.42442912 0.41583768 0.34619284 -0.05851656 0.15522666  -0.03171041 293 PRO A CA    
2463 C C     . PRO A 286 ? 0.44040233 0.40550423 0.32844406 -0.05942358 0.15531665  -0.02644428 293 PRO A C     
2464 O O     . PRO A 286 ? 0.49762109 0.44905844 0.37364414 -0.06489816 0.15977481  -0.02264109 293 PRO A O     
2465 C CB    . PRO A 286 ? 0.48245972 0.48445082 0.41891646 -0.06196459 0.17070393  -0.03620783 293 PRO A CB    
2466 C CG    . PRO A 286 ? 0.50151819 0.51729685 0.44992846 -0.05571706 0.17073727  -0.04108352 293 PRO A CG    
2467 C CD    . PRO A 286 ? 0.43099570 0.45303655 0.38386321 -0.04982038 0.15455475  -0.04058382 293 PRO A CD    
2468 N N     . GLU A 287 ? 0.43544590 0.39237350 0.30739772 -0.05455610 0.15084334  -0.02621438 294 GLU A N     
2469 C CA    . GLU A 287 ? 0.47985995 0.41110396 0.31871781 -0.05549658 0.14868863  -0.02110979 294 GLU A CA    
2470 C C     . GLU A 287 ? 0.46442235 0.38649336 0.29618508 -0.05536824 0.13460317  -0.01532789 294 GLU A C     
2471 O O     . GLU A 287 ? 0.53509426 0.43515199 0.34081089 -0.05747858 0.13279843  -0.01013415 294 GLU A O     
2472 C CB    . GLU A 287 ? 0.51180834 0.43701029 0.33631149 -0.05044906 0.14611608  -0.02278210 294 GLU A CB    
2473 C CG    . GLU A 287 ? 0.51801866 0.45143116 0.35113129 -0.04458784 0.13035327  -0.02271266 294 GLU A CG    
2474 C CD    . GLU A 287 ? 0.57648456 0.51006371 0.40403157 -0.03920166 0.12823454  -0.02590143 294 GLU A CD    
2475 O OE1   . GLU A 287 ? 0.59166056 0.54214031 0.43865460 -0.03639541 0.13341013  -0.03115597 294 GLU A OE1   
2476 O OE2   . GLU A 287 ? 0.58083993 0.49710160 0.38458872 -0.03793490 0.12141259  -0.02317260 294 GLU A OE2   
2477 N N     . PHE A 288 ? 0.46034560 0.39820749 0.31448019 -0.05326331 0.12590240  -0.01628152 295 PHE A N     
2478 C CA    . PHE A 288 ? 0.43227565 0.36474952 0.28488290 -0.05221201 0.11281585  -0.01176461 295 PHE A CA    
2479 C C     . PHE A 288 ? 0.49429798 0.41200736 0.33643275 -0.05787014 0.11630920  -0.00693968 295 PHE A C     
2480 O O     . PHE A 288 ? 0.49866554 0.42273462 0.35251555 -0.06252646 0.12588786  -0.00865628 295 PHE A O     
2481 C CB    . PHE A 288 ? 0.40183127 0.35457879 0.28141236 -0.04976965 0.10607494  -0.01463264 295 PHE A CB    
2482 C CG    . PHE A 288 ? 0.41042358 0.35821763 0.29073322 -0.04894224 0.09468797  -0.01052317 295 PHE A CG    
2483 C CD1   . PHE A 288 ? 0.43175912 0.36734694 0.29728186 -0.04557892 0.08391035  -0.00649170 295 PHE A CD1   
2484 C CD2   . PHE A 288 ? 0.41035283 0.36553198 0.30685320 -0.05162679 0.09493480  -0.01092924 295 PHE A CD2   
2485 C CE1   . PHE A 288 ? 0.42959601 0.36168459 0.29863918 -0.04452150 0.07397753  -0.00288670 295 PHE A CE1   
2486 C CE2   . PHE A 288 ? 0.42441589 0.37523553 0.32310459 -0.05048296 0.08537251  -0.00761256 295 PHE A CE2   
2487 C CZ    . PHE A 288 ? 0.43576223 0.37546033 0.32150477 -0.04670287 0.07505411  -0.00352304 295 PHE A CZ    
2488 N N     . ASP A 289 ? 0.50423807 0.40147758 0.32390478 -0.05768556 0.10865272  -0.00082335 296 ASP A N     
2489 C CA    . ASP A 289 ? 0.55589563 0.43636161 0.36270338 -0.06297389 0.11229603  0.00434611  296 ASP A CA    
2490 C C     . ASP A 289 ? 0.57246959 0.44839519 0.38350073 -0.06181424 0.10032311  0.00898924  296 ASP A C     
2491 O O     . ASP A 289 ? 0.63763738 0.49601313 0.43464401 -0.06517251 0.10054691  0.01449376  296 ASP A O     
2492 C CB    . ASP A 289 ? 0.66510880 0.52108145 0.43863916 -0.06529177 0.11621103  0.00843565  296 ASP A CB    
2493 C CG    . ASP A 289 ? 0.74919856 0.58973420 0.50205505 -0.06146457 0.10240927  0.01292461  296 ASP A CG    
2494 O OD1   . ASP A 289 ? 0.71223724 0.56245810 0.47863305 -0.05657069 0.08962038  0.01275228  296 ASP A OD1   
2495 O OD2   . ASP A 289 ? 0.82746017 0.64590967 0.55046451 -0.06381097 0.10489672  0.01650635  296 ASP A OD2   
2496 N N     . GLY A 290 ? 0.55352211 0.44456020 0.38383943 -0.05726962 0.09092316  0.00677552  297 GLY A N     
2497 C CA    . GLY A 290 ? 0.56144428 0.45053804 0.39924455 -0.05540961 0.08011688  0.01021770  297 GLY A CA    
2498 C C     . GLY A 290 ? 0.53572434 0.43526542 0.39425746 -0.05847333 0.08473782  0.00804902  297 GLY A C     
2499 O O     . GLY A 290 ? 0.53537750 0.44490755 0.40387255 -0.06218136 0.09533681  0.00385431  297 GLY A O     
2500 N N     . PRO A 291 ? 0.51778764 0.41420382 0.38322312 -0.05723492 0.07691513  0.01091004  298 PRO A N     
2501 C CA    . PRO A 291 ? 0.50904244 0.41455257 0.39364320 -0.05998948 0.08059813  0.00833527  298 PRO A CA    
2502 C C     . PRO A 291 ? 0.43943751 0.36852401 0.34701559 -0.05802440 0.08047926  0.00133289  298 PRO A C     
2503 O O     . PRO A 291 ? 0.47749218 0.41498154 0.38851687 -0.05311872 0.07401185  -0.00037053 298 PRO A O     
2504 C CB    . PRO A 291 ? 0.53237820 0.42809612 0.41813421 -0.05771958 0.07111543  0.01297902  298 PRO A CB    
2505 C CG    . PRO A 291 ? 0.62349999 0.50504327 0.49084654 -0.05380014 0.06152597  0.01853342  298 PRO A CG    
2506 C CD    . PRO A 291 ? 0.57085609 0.45539477 0.42724568 -0.05305694 0.06419466  0.01630801  298 PRO A CD    
2507 N N     . GLN A 292 ? 0.45428139 0.39245632 0.37699646 -0.06213164 0.08685716  -0.00232782 299 GLN A N     
2508 C CA    . GLN A 292 ? 0.45798248 0.41619551 0.40205562 -0.06095288 0.08556588  -0.00843920 299 GLN A CA    
2509 C C     . GLN A 292 ? 0.46061647 0.41946459 0.41255090 -0.05715268 0.07604721  -0.00772118 299 GLN A C     
2510 O O     . GLN A 292 ? 0.47738051 0.42195269 0.42201239 -0.05635133 0.07179131  -0.00278789 299 GLN A O     
2511 C CB    . GLN A 292 ? 0.50136042 0.46713156 0.45807856 -0.06716695 0.09444886  -0.01235934 299 GLN A CB    
2512 C CG    . GLN A 292 ? 0.60269678 0.56911647 0.55469656 -0.07129285 0.10524049  -0.01344108 299 GLN A CG    
2513 C CD    . GLN A 292 ? 0.72664309 0.70759499 0.69764549 -0.07654353 0.11242126  -0.01902926 299 GLN A CD    
2514 O OE1   . GLN A 292 ? 0.70561743 0.68629259 0.68534148 -0.08001596 0.11242071  -0.01995994 299 GLN A OE1   
2515 N NE2   . GLN A 292 ? 0.81868327 0.81259674 0.79709154 -0.07703774 0.11819631  -0.02302044 299 GLN A NE2   
2516 N N     . ARG A 293 ? 0.39719659 0.37245619 0.36388478 -0.05457161 0.07279467  -0.01260884 300 ARG A N     
2517 C CA    A ARG A 293 ? 0.39969823 0.37829393 0.37640926 -0.05155713 0.06587819  -0.01342353 300 ARG A CA    
2518 C CA    B ARG A 293 ? 0.39956155 0.37807727 0.37624270 -0.05156449 0.06587519  -0.01340030 300 ARG A CA    
2519 C C     . ARG A 293 ? 0.44419277 0.41208094 0.41217661 -0.04660915 0.05736268  -0.00820093 300 ARG A C     
2520 O O     . ARG A 293 ? 0.42869428 0.39295819 0.40255266 -0.04480146 0.05281107  -0.00692000 300 ARG A O     
2521 C CB    A ARG A 293 ? 0.45341507 0.42891955 0.43816870 -0.05573080 0.06919344  -0.01455652 300 ARG A CB    
2522 C CB    B ARG A 293 ? 0.43257222 0.40700346 0.41665804 -0.05550819 0.06880051  -0.01413604 300 ARG A CB    
2523 C CG    A ARG A 293 ? 0.48167172 0.46837667 0.47657594 -0.06118435 0.07664307  -0.02002286 300 ARG A CG    
2524 C CG    B ARG A 293 ? 0.44225720 0.42647779 0.43607724 -0.06128329 0.07651929  -0.01931079 300 ARG A CG    
2525 C CD    A ARG A 293 ? 0.52065206 0.50648957 0.52539837 -0.06528303 0.07883683  -0.02263695 300 ARG A CD    
2526 C CD    B ARG A 293 ? 0.45820063 0.43878168 0.46012929 -0.06491495 0.07821282  -0.02091523 300 ARG A CD    
2527 N NE    A ARG A 293 ? 0.51067555 0.50645614 0.52451825 -0.07125884 0.08562841  -0.02751496 300 ARG A NE    
2528 N NE    B ARG A 293 ? 0.42027712 0.41067973 0.43403885 -0.06274790 0.07379621  -0.02535159 300 ARG A NE    
2529 C CZ    A ARG A 293 ? 0.55334067 0.54473579 0.56362146 -0.07658421 0.09354016  -0.02649608 300 ARG A CZ    
2530 C CZ    B ARG A 293 ? 0.43912163 0.42315844 0.45539963 -0.06019444 0.06975763  -0.02443044 300 ARG A CZ    
2531 N NH1   A ARG A 293 ? 0.58791852 0.56336200 0.58309472 -0.07697022 0.09606598  -0.02054225 300 ARG A NH1   
2532 N NH1   B ARG A 293 ? 0.46096331 0.42990884 0.46964931 -0.05800409 0.06739398  -0.01860543 300 ARG A NH1   
2533 N NH2   A ARG A 293 ? 0.54682791 0.54982197 0.56881016 -0.08180417 0.09892513  -0.03149778 300 ARG A NH2   
2534 N NH2   B ARG A 293 ? 0.39762068 0.39019266 0.42397177 -0.05962996 0.06795598  -0.02936298 300 ARG A NH2   
2535 N N     . ASP A 294 ? 0.43291646 0.39674580 0.38829082 -0.04432492 0.05509476  -0.00575671 301 ASP A N     
2536 C CA    . ASP A 294 ? 0.43937913 0.39229441 0.38513479 -0.04025298 0.04635954  -0.00061379 301 ASP A CA    
2537 C C     . ASP A 294 ? 0.41419461 0.37537137 0.35949758 -0.03613849 0.04158333  -0.00231124 301 ASP A C     
2538 O O     . ASP A 294 ? 0.40456617 0.36435765 0.33885360 -0.03638272 0.04409576  -0.00253082 301 ASP A O     
2539 C CB    . ASP A 294 ? 0.47961468 0.41399962 0.40602422 -0.04261322 0.04796179  0.00496321  301 ASP A CB    
2540 C CG    . ASP A 294 ? 0.53254944 0.45294666 0.44615471 -0.03912905 0.03812340  0.01099946  301 ASP A CG    
2541 O OD1   . ASP A 294 ? 0.47826684 0.40430260 0.39589232 -0.03494798 0.03078818  0.01049513  301 ASP A OD1   
2542 O OD2   . ASP A 294 ? 0.62272489 0.52611208 0.52144104 -0.04098776 0.03790225  0.01624574  301 ASP A OD2   
2543 N N     . ALA A 295 ? 0.40150046 0.37067449 0.35884824 -0.03260612 0.03554442  -0.00372066 302 ALA A N     
2544 C CA    . ALA A 295 ? 0.41284007 0.39040309 0.37180591 -0.02893384 0.03109804  -0.00558186 302 ALA A CA    
2545 C C     . ALA A 295 ? 0.39292297 0.35917634 0.33632937 -0.02684176 0.02511663  -0.00132509 302 ALA A C     
2546 O O     . ALA A 295 ? 0.37441742 0.34404677 0.31244349 -0.02527478 0.02440282  -0.00288635 302 ALA A O     
2547 C CB    . ALA A 295 ? 0.40261984 0.38871366 0.37663987 -0.02621605 0.02655737  -0.00736601 302 ALA A CB    
2548 N N     . GLN A 296 ? 0.39425516 0.34667593 0.33082688 -0.02654998 0.01982106  0.00405368  303 GLN A N     
2549 C CA    . GLN A 296 ? 0.40757519 0.34789878 0.32839721 -0.02491842 0.01262876  0.00832392  303 GLN A CA    
2550 C C     . GLN A 296 ? 0.40817320 0.34082109 0.30967245 -0.02750274 0.01853106  0.00836652  303 GLN A C     
2551 O O     . GLN A 296 ? 0.42820317 0.35848194 0.31898576 -0.02612249 0.01597706  0.00802840  303 GLN A O     
2552 C CB    . GLN A 296 ? 0.43838993 0.36422771 0.35494453 -0.02435484 0.00546034  0.01453478  303 GLN A CB    
2553 C CG    . GLN A 296 ? 0.56784064 0.48265800 0.46952084 -0.02249272 -0.00405641 0.01850211  303 GLN A CG    
2554 C CD    . GLN A 296 ? 0.73098308 0.63025314 0.62640870 -0.02167178 -0.01301895 0.02525412  303 GLN A CD    
2555 O OE1   . GLN A 296 ? 0.80085409 0.69593269 0.70222819 -0.02231801 -0.01173159 0.02749387  303 GLN A OE1   
2556 N NE2   . GLN A 296 ? 0.81946933 0.70952016 0.70246905 -0.02023671 -0.02265108 0.02850402  303 GLN A NE2   
2557 N N     . ALA A 297 ? 0.40654567 0.33358300 0.30248582 -0.03151468 0.02676687  0.00894171  304 ALA A N     
2558 C CA    . ALA A 297 ? 0.42612547 0.34626007 0.30464268 -0.03429717 0.03430231  0.00854007  304 ALA A CA    
2559 C C     . ALA A 297 ? 0.37816650 0.31334469 0.26341915 -0.03332214 0.03979537  0.00245362  304 ALA A C     
2560 O O     . ALA A 297 ? 0.40785515 0.33751196 0.27842957 -0.03308627 0.04177168  0.00199891  304 ALA A O     
2561 C CB    . ALA A 297 ? 0.44194928 0.35499412 0.31591791 -0.03916628 0.04319660  0.00981678  304 ALA A CB    
2562 N N     . ALA A 298 ? 0.37595546 0.32828221 0.28178689 -0.03287482 0.04227042  -0.00200149 305 ALA A N     
2563 C CA    . ALA A 298 ? 0.39288250 0.36008459 0.30710056 -0.03152290 0.04640002  -0.00750269 305 ALA A CA    
2564 C C     . ALA A 298 ? 0.41358599 0.38127917 0.32339609 -0.02719368 0.03923465  -0.00773440 305 ALA A C     
2565 O O     . ALA A 298 ? 0.36312416 0.33098948 0.26523483 -0.02628550 0.04251443  -0.00980794 305 ALA A O     
2566 C CB    . ALA A 298 ? 0.37528366 0.35873687 0.31048104 -0.03192192 0.04838312  -0.01157647 305 ALA A CB    
2567 N N     . ARG A 299 ? 0.40323031 0.37058625 0.31812906 -0.02452334 0.02964104  -0.00569425 306 ARG A N     
2568 C CA    . ARG A 299 ? 0.41222221 0.38153028 0.32531968 -0.02088968 0.02320635  -0.00642548 306 ARG A CA    
2569 C C     . ARG A 299 ? 0.39666218 0.34998661 0.28760239 -0.02090405 0.02041562  -0.00354180 306 ARG A C     
2570 O O     . ARG A 299 ? 0.42039472 0.37444556 0.30553636 -0.01904917 0.01997501  -0.00568627 306 ARG A O     
2571 C CB    . ARG A 299 ? 0.42719609 0.40286458 0.35460842 -0.01841309 0.01526640  -0.00587778 306 ARG A CB    
2572 C CG    . ARG A 299 ? 0.40404978 0.36814141 0.32778955 -0.01817924 0.00738159  -0.00064557 306 ARG A CG    
2573 C CD    . ARG A 299 ? 0.39525056 0.36810100 0.33694339 -0.01576964 0.00168086  -0.00102676 306 ARG A CD    
2574 N NE    . ARG A 299 ? 0.44287401 0.40541494 0.38401163 -0.01538001 -0.00533483 0.00399060  306 ARG A NE    
2575 C CZ    . ARG A 299 ? 0.46444809 0.42627048 0.41493526 -0.01604868 -0.00429960 0.00534486  306 ARG A CZ    
2576 N NH1   . ARG A 299 ? 0.44052869 0.41205138 0.40278983 -0.01725122 0.00268135  0.00170023  306 ARG A NH1   
2577 N NH2   . ARG A 299 ? 0.56378305 0.51419330 0.51147711 -0.01549254 -0.01076455 0.01044630  306 ARG A NH2   
2578 N N     A GLU A 300 ? 0.39260650 0.33041805 0.26994365 -0.02303174 0.01842176  0.00125220  307 GLU A N     
2579 N N     B GLU A 300 ? 0.39298737 0.33098131 0.27014244 -0.02315062 0.01904202  0.00107127  307 GLU A N     
2580 C CA    A GLU A 300 ? 0.43991786 0.36028484 0.29305175 -0.02374670 0.01581905  0.00415477  307 GLU A CA    
2581 C CA    B GLU A 300 ? 0.43318993 0.35408062 0.28667718 -0.02362704 0.01581808  0.00395630  307 GLU A CA    
2582 C C     A GLU A 300 ? 0.41973731 0.33920121 0.26192790 -0.02527701 0.02679889  0.00062627  307 GLU A C     
2583 C C     B GLU A 300 ? 0.42084444 0.33867753 0.26125339 -0.02555237 0.02686521  0.00102221  307 GLU A C     
2584 O O     A GLU A 300 ? 0.41704655 0.33047312 0.24601094 -0.02407719 0.02556607  -0.00047845 307 GLU A O     
2585 O O     B GLU A 300 ? 0.44035298 0.34886879 0.26388633 -0.02495743 0.02579937  0.00070536  307 GLU A O     
2586 C CB    A GLU A 300 ? 0.49340010 0.39638662 0.33264789 -0.02616184 0.01262943  0.01016750  307 GLU A CB    
2587 C CB    B GLU A 300 ? 0.47454867 0.37959066 0.31750306 -0.02527588 0.01007580  0.01019030  307 GLU A CB    
2588 C CG    A GLU A 300 ? 0.58699143 0.48505500 0.43051019 -0.02397885 -0.00088757 0.01473752  307 GLU A CG    
2589 C CG    B GLU A 300 ? 0.49079919 0.39890417 0.34758016 -0.02248619 -0.00171710 0.01282607  307 GLU A CG    
2590 C CD    A GLU A 300 ? 0.64255047 0.53952551 0.48344389 -0.02114668 -0.01146915 0.01486832  307 GLU A CD    
2591 C CD    B GLU A 300 ? 0.54498458 0.43812478 0.39432150 -0.02329505 -0.00869110 0.01928303  307 GLU A CD    
2592 O OE1   A GLU A 300 ? 0.72465754 0.61018026 0.54462838 -0.02181633 -0.01264225 0.01500851  307 GLU A OE1   
2593 O OE1   B GLU A 300 ? 0.54505169 0.42367339 0.37557846 -0.02632144 -0.00467223 0.02210885  307 GLU A OE1   
2594 O OE2   A GLU A 300 ? 0.67293555 0.57947701 0.53224123 -0.01855966 -0.01848359 0.01485559  307 GLU A OE2   
2595 O OE2   B GLU A 300 ? 0.54650432 0.44240397 0.40935668 -0.02085617 -0.01777732 0.02151472  307 GLU A OE2   
2596 N N     . PHE A 301 ? 0.42436218 0.35030150 0.27364469 -0.02793416 0.03758676  -0.00143568 308 PHE A N     
2597 C CA    . PHE A 301 ? 0.42900985 0.35645950 0.27244586 -0.02945516 0.04945086  -0.00517036 308 PHE A CA    
2598 C C     . PHE A 301 ? 0.37492657 0.31525874 0.22761576 -0.02562979 0.04970499  -0.01022379 308 PHE A C     
2599 O O     . PHE A 301 ? 0.42201167 0.35541710 0.26048714 -0.02496079 0.05333765  -0.01187182 308 PHE A O     
2600 C CB    . PHE A 301 ? 0.42739236 0.36348447 0.28319117 -0.03298137 0.06008849  -0.00701470 308 PHE A CB    
2601 C CG    . PHE A 301 ? 0.40568095 0.34745318 0.26146579 -0.03384822 0.07217733  -0.01165632 308 PHE A CG    
2602 C CD1   . PHE A 301 ? 0.47101620 0.39811501 0.30577230 -0.03638475 0.07997778  -0.01080047 308 PHE A CD1   
2603 C CD2   . PHE A 301 ? 0.42204869 0.38342232 0.29852098 -0.03141569 0.07457137  -0.01688653 308 PHE A CD2   
2604 C CE1   . PHE A 301 ? 0.49721980 0.42996758 0.33360231 -0.03668528 0.09164290  -0.01542320 308 PHE A CE1   
2605 C CE2   . PHE A 301 ? 0.43371043 0.40108138 0.31250501 -0.03143737 0.08504952  -0.02119622 308 PHE A CE2   
2606 C CZ    . PHE A 301 ? 0.44291666 0.39664990 0.30291504 -0.03394409 0.09386246  -0.02064213 308 PHE A CZ    
2607 N N     . ILE A 302 ? 0.39209962 0.34846371 0.26594010 -0.02322443 0.04559729  -0.01227953 309 ILE A N     
2608 C CA    . ILE A 302 ? 0.37988806 0.34851652 0.26350424 -0.01952250 0.04541122  -0.01665448 309 ILE A CA    
2609 C C     . ILE A 302 ? 0.42032722 0.37901846 0.28992447 -0.01684596 0.03803984  -0.01571261 309 ILE A C     
2610 O O     . ILE A 302 ? 0.40838051 0.36663252 0.27227679 -0.01495658 0.04139295  -0.01872100 309 ILE A O     
2611 C CB    . ILE A 302 ? 0.36622649 0.35204506 0.27278668 -0.01797455 0.04233994  -0.01863164 309 ILE A CB    
2612 C CG1   . ILE A 302 ? 0.37716711 0.37305927 0.29685262 -0.02095461 0.05037377  -0.02070571 309 ILE A CG1   
2613 C CG2   . ILE A 302 ? 0.34542924 0.34108514 0.25944158 -0.01388732 0.04024490  -0.02208913 309 ILE A CG2   
2614 C CD1   . ILE A 302 ? 0.39531088 0.40331414 0.33313334 -0.02076856 0.04672232  -0.02168806 309 ILE A CD1   
2615 N N     . LEU A 303 ? 0.40720859 0.35696095 0.27104646 -0.01679960 0.02784419  -0.01152877 310 LEU A N     
2616 C CA    . LEU A 303 ? 0.45646060 0.39526170 0.30590165 -0.01511819 0.02008650  -0.01045759 310 LEU A CA    
2617 C C     . LEU A 303 ? 0.46545103 0.38900384 0.29076415 -0.01656196 0.02568743  -0.01096706 310 LEU A C     
2618 O O     . LEU A 303 ? 0.46925679 0.38961095 0.28648630 -0.01463161 0.02565256  -0.01362244 310 LEU A O     
2619 C CB    . LEU A 303 ? 0.48014683 0.41080350 0.32738543 -0.01550149 0.00836271  -0.00540096 310 LEU A CB    
2620 C CG    . LEU A 303 ? 0.54121715 0.45831823 0.37205228 -0.01478636 -0.00113363 -0.00361329 310 LEU A CG    
2621 C CD1   . LEU A 303 ? 0.55710614 0.48143700 0.39360943 -0.01181162 -0.00323382 -0.00741231 310 LEU A CD1   
2622 C CD2   . LEU A 303 ? 0.59860104 0.51041526 0.43242568 -0.01504977 -0.01291281 0.00147899  310 LEU A CD2   
2623 N N     . LYS A 304 ? 0.44386053 0.35551080 0.25521645 -0.02012477 0.03018872  -0.00819217 311 LYS A N     
2624 C CA    . LYS A 304 ? 0.50512207 0.39968941 0.29054332 -0.02208530 0.03594808  -0.00830909 311 LYS A CA    
2625 C C     . LYS A 304 ? 0.47678840 0.37894776 0.26529300 -0.02093475 0.04834938  -0.01415957 311 LYS A C     
2626 O O     . LYS A 304 ? 0.52478611 0.41535491 0.29477018 -0.02055739 0.05096687  -0.01595487 311 LYS A O     
2627 C CB    . LYS A 304 ? 0.56337380 0.44443777 0.33463848 -0.02645065 0.03959197  -0.00401255 311 LYS A CB    
2628 C CG    . LYS A 304 ? 0.70381773 0.57247108 0.46670765 -0.02733964 0.02676571  0.00236523  311 LYS A CG    
2629 N N     . MET A 305 ? 0.46741486 0.38750237 0.27824402 -0.02069953 0.05584853  -0.01691831 312 MET A N     
2630 C CA    . MET A 305 ? 0.50677776 0.43750626 0.32656825 -0.01934304 0.06751594  -0.02241658 312 MET A CA    
2631 C C     . MET A 305 ? 0.48869222 0.42531520 0.31366351 -0.01442558 0.06272238  -0.02568074 312 MET A C     
2632 O O     . MET A 305 ? 0.48946664 0.42182356 0.30591851 -0.01266091 0.06867846  -0.02915442 312 MET A O     
2633 C CB    . MET A 305 ? 0.48385251 0.43266094 0.32812306 -0.02061727 0.07302145  -0.02374989 312 MET A CB    
2634 C CG    . MET A 305 ? 0.48891068 0.45033133 0.34648934 -0.02048404 0.08568612  -0.02869498 312 MET A CG    
2635 S SD    . MET A 305 ? 0.60878932 0.58405501 0.48068875 -0.01397549 0.08299249  -0.03358425 312 MET A SD    
2636 C CE    . MET A 305 ? 0.61910874 0.61001152 0.51288581 -0.01241052 0.07150107  -0.03237290 312 MET A CE    
2637 N N     . PHE A 306 ? 0.49456969 0.43719381 0.32966006 -0.01231682 0.05111949  -0.02412725 313 PHE A N     
2638 C CA    . PHE A 306 ? 0.48248139 0.43277368 0.32612556 -0.00796627 0.04677622  -0.02695914 313 PHE A CA    
2639 C C     . PHE A 306 ? 0.55714983 0.49099708 0.37902698 -0.00702927 0.04356293  -0.02730923 313 PHE A C     
2640 O O     . PHE A 306 ? 0.57125080 0.50682497 0.39336127 -0.00384262 0.04674367  -0.03123678 313 PHE A O     
2641 C CB    . PHE A 306 ? 0.46022427 0.42120185 0.32082394 -0.00663857 0.03656964  -0.02516408 313 PHE A CB    
2642 C CG    . PHE A 306 ? 0.44217515 0.41800937 0.31989452 -0.00275260 0.03651229  -0.02865749 313 PHE A CG    
2643 C CD1   . PHE A 306 ? 0.45254624 0.44442704 0.34896788 -0.00232671 0.04215296  -0.03096825 313 PHE A CD1   
2644 C CD2   . PHE A 306 ? 0.44699162 0.41968042 0.32121056 0.00021071  0.03047110  -0.02949428 313 PHE A CD2   
2645 C CE1   . PHE A 306 ? 0.43293625 0.43735746 0.34369311 0.00145273  0.04137811  -0.03388335 313 PHE A CE1   
2646 C CE2   . PHE A 306 ? 0.44884962 0.43377754 0.33754569 0.00387368  0.03039768  -0.03229797 313 PHE A CE2   
2647 C CZ    . PHE A 306 ? 0.43129140 0.43170214 0.33753958 0.00465556  0.03584442  -0.03439699 313 PHE A CZ    
2648 N N     . VAL A 307 ? 0.52425754 0.44093743 0.32614806 -0.00992495 0.03776798  -0.02335931 314 VAL A N     
2649 C CA    . VAL A 307 ? 0.58541411 0.48503396 0.36489981 -0.00967155 0.03338782  -0.02368833 314 VAL A CA    
2650 C C     . VAL A 307 ? 0.63400400 0.51727712 0.38896090 -0.01201580 0.04362199  -0.02501561 314 VAL A C     
2651 O O     . VAL A 307 ? 0.62816536 0.49467474 0.36067101 -0.01233798 0.04119467  -0.02573331 314 VAL A O     
2652 C CB    . VAL A 307 ? 0.58978873 0.48036543 0.36254737 -0.01106295 0.01878355  -0.01883886 314 VAL A CB    
2653 C CG1   . VAL A 307 ? 0.62155539 0.52847868 0.41916823 -0.00871180 0.01077522  -0.01823502 314 VAL A CG1   
2654 C CG2   . VAL A 307 ? 0.63339722 0.51326853 0.39473927 -0.01492342 0.01734917  -0.01389361 314 VAL A CG2   
2655 N N     . ASP A 308 ? 0.64128006 0.52945065 0.40067497 -0.01375045 0.05597798  -0.02595359 315 ASP A N     
2656 C CA    . ASP A 308 ? 0.69464022 0.56935054 0.43357942 -0.01584991 0.06858505  -0.02806454 315 ASP A CA    
2657 C C     . ASP A 308 ? 0.73829222 0.61974269 0.48372012 -0.01195490 0.07796640  -0.03449507 315 ASP A C     
2658 O O     . ASP A 308 ? 0.66838753 0.56448108 0.43204966 -0.01095765 0.08884916  -0.03756930 315 ASP A O     
2659 C CB    . ASP A 308 ? 0.65811038 0.53542078 0.40074858 -0.01976229 0.07806700  -0.02621101 315 ASP A CB    
2660 C CG    . ASP A 308 ? 0.67575639 0.54294682 0.40271449 -0.02230687 0.09426586  -0.02878978 315 ASP A CG    
2661 O OD1   . ASP A 308 ? 0.68048525 0.52868855 0.38099614 -0.02296123 0.09568219  -0.02957132 315 ASP A OD1   
2662 O OD2   . ASP A 308 ? 0.64164686 0.51919222 0.38237059 -0.02424232 0.10577311  -0.02988537 315 ASP A OD2   
2663 N N     . LEU A 309 ? 0.75524938 0.62498808 0.48521549 -0.00991233 0.07449435  -0.03673486 316 LEU A N     
2664 C CA    . LEU A 309 ? 0.78147286 0.65992218 0.52277899 -0.00495620 0.07988341  -0.04242807 316 LEU A CA    
2665 C C     . LEU A 309 ? 0.90141678 0.76558280 0.62305772 -0.00451666 0.09250904  -0.04721569 316 LEU A C     
2666 O O     . LEU A 309 ? 0.84727526 0.72067630 0.58216810 -0.00000362 0.09920969  -0.05214908 316 LEU A O     
2667 C CB    . LEU A 309 ? 0.68709159 0.56772971 0.43369085 -0.00198809 0.06572065  -0.04188893 316 LEU A CB    
2668 C CG    . LEU A 309 ? 0.68720090 0.58683610 0.45993268 -0.00118887 0.05721641  -0.03888404 316 LEU A CG    
2669 C CD1   . LEU A 309 ? 0.75801539 0.65522093 0.53077281 -0.00030390 0.04220884  -0.03665581 316 LEU A CD1   
2670 C CD2   . LEU A 309 ? 0.67464983 0.59570014 0.47475028 0.00269271  0.06356962  -0.04223614 316 LEU A CD2   
2671 N N     . ASN A 310 ? 0.94688022 0.78886706 0.63791543 -0.00892787 0.09634346  -0.04592068 317 ASN A N     
2672 C CA    . ASN A 310 ? 1.03248799 0.85750437 0.70038420 -0.00926428 0.10907433  -0.05046806 317 ASN A CA    
2673 C C     . ASN A 310 ? 1.13606191 0.93306321 0.76628196 -0.01285702 0.10101549  -0.04826882 317 ASN A C     
2674 O O     . ASN A 310 ? 1.27892971 1.07164121 0.90532815 -0.01098759 0.08841254  -0.04841295 317 ASN A O     
2675 C CB    . ASN A 310 ? 0.88748527 0.71845126 0.56553036 -0.00344195 0.11493338  -0.05700397 317 ASN A CB    
2676 N N     . SER A 313 ? 1.51394677 1.28800035 1.12691092 -0.00830019 0.03603101  -0.04653510 320 SER A N     
2677 C CA    . SER A 313 ? 1.35200167 1.11498797 0.95468229 -0.00930103 0.02049252  -0.04605123 320 SER A CA    
2678 C C     . SER A 313 ? 1.38035870 1.13789666 0.97679293 -0.01359279 0.00549285  -0.03932932 320 SER A C     
2679 O O     . SER A 313 ? 1.13391268 0.90602690 0.74926388 -0.01377729 0.00366592  -0.03491762 320 SER A O     
2680 C CB    . SER A 313 ? 1.07520366 0.85514331 0.70480466 -0.00491771 0.01604111  -0.04787331 320 SER A CB    
2681 N N     . ASP A 314 ? 1.36186671 1.09862995 0.93308121 -0.01684770 -0.00602524 -0.03873160 321 ASP A N     
2682 C CA    . ASP A 314 ? 1.30576777 1.03701723 0.87259710 -0.02045403 -0.02287548 -0.03249514 321 ASP A CA    
2683 C C     . ASP A 314 ? 1.08698499 0.83871275 0.68675458 -0.01852830 -0.03441058 -0.02987163 321 ASP A C     
2684 O O     . ASP A 314 ? 1.16504025 0.91300488 0.76455629 -0.02098572 -0.04983517 -0.02559159 321 ASP A O     
2685 C CB    . ASP A 314 ? 1.14148664 0.84583950 0.67431271 -0.02435535 -0.03333756 -0.03315778 321 ASP A CB    
2686 N N     A LYS A 315 ? 1.03123462 0.80415022 0.65905106 -0.01424804 -0.02679372 -0.03229276 322 LYS A N     
2687 N N     B LYS A 315 ? 1.03285563 0.80536413 0.66025805 -0.01421572 -0.02692385 -0.03249050 322 LYS A N     
2688 C CA    A LYS A 315 ? 0.96684003 0.75838256 0.62451106 -0.01238372 -0.03539517 -0.03050590 322 LYS A CA    
2689 C CA    B LYS A 315 ? 0.97060061 0.76246393 0.62864912 -0.01230342 -0.03516448 -0.03056899 322 LYS A CA    
2690 C C     A LYS A 315 ? 0.89159381 0.69649220 0.56752926 -0.01304169 -0.03883506 -0.02487575 322 LYS A C     
2691 C C     B LYS A 315 ? 0.90199208 0.70504868 0.57545972 -0.01337784 -0.03930414 -0.02469344 322 LYS A C     
2692 O O     A LYS A 315 ? 0.91732764 0.72892636 0.59759271 -0.01244322 -0.02845032 -0.02429702 322 LYS A O     
2693 O O     B LYS A 315 ? 0.92218387 0.72746879 0.59404385 -0.01358582 -0.02998547 -0.02362000 322 LYS A O     
2694 C CB    A LYS A 315 ? 1.03968835 0.84702271 0.71744239 -0.00761833 -0.02520684 -0.03493566 322 LYS A CB    
2695 C CB    B LYS A 315 ? 1.05453408 0.86329567 0.73369139 -0.00748236 -0.02422862 -0.03478334 322 LYS A CB    
2696 C CG    A LYS A 315 ? 1.05013752 0.87244046 0.75339276 -0.00577611 -0.03317780 -0.03423604 322 LYS A CG    
2697 C CG    B LYS A 315 ? 1.07261848 0.89382660 0.77402014 -0.00534657 -0.03137955 -0.03520998 322 LYS A CG    
2698 C CD    A LYS A 315 ? 1.04280686 0.87390494 0.75783354 -0.00125665 -0.02464692 -0.03893813 322 LYS A CD    
2699 C CD    B LYS A 315 ? 1.04782367 0.87897396 0.76133865 -0.00053284 -0.02049986 -0.03994667 322 LYS A CD    
2700 C CE    A LYS A 315 ? 0.92109239 0.76598614 0.65992796 0.00024074  -0.03178480 -0.03784428 322 LYS A CE    
2701 C CE    B LYS A 315 ? 0.93903142 0.78409648 0.67610574 0.00179695  -0.02578134 -0.03978219 322 LYS A CE    
2702 N NZ    A LYS A 315 ? 0.92934442 0.76341838 0.66101015 -0.00294639 -0.04536837 -0.03672172 322 LYS A NZ    
2703 N NZ    B LYS A 315 ? 0.83193994 0.68958890 0.58379936 0.00684424  -0.01495203 -0.04310007 322 LYS A NZ    
2704 N N     . ILE A 316 ? 0.74217314 0.55116343 0.43008682 -0.01428644 -0.05298572 -0.02098317 323 ILE A N     
2705 C CA    . ILE A 316 ? 0.68728948 0.50828117 0.39341274 -0.01458858 -0.05646168 -0.01586713 323 ILE A CA    
2706 C C     . ILE A 316 ? 0.57441592 0.41890675 0.31081694 -0.01107261 -0.04906064 -0.01726030 323 ILE A C     
2707 O O     . ILE A 316 ? 0.57195044 0.42440537 0.32105473 -0.00909277 -0.05012231 -0.01982901 323 ILE A O     
2708 C CB    . ILE A 316 ? 0.67718327 0.49494368 0.38774619 -0.01679749 -0.07379103 -0.01148222 323 ILE A CB    
2709 C CG1   . ILE A 316 ? 0.79905546 0.59229302 0.47795662 -0.02053925 -0.08294296 -0.00984819 323 ILE A CG1   
2710 C CG2   . ILE A 316 ? 0.62485278 0.45678440 0.35829997 -0.01628550 -0.07641990 -0.00670634 323 ILE A CG2   
2711 C CD1   . ILE A 316 ? 0.84984475 0.63984179 0.53412831 -0.02272874 -0.10157460 -0.00568233 323 ILE A CD1   
2712 N N     . ILE A 317 ? 0.55537724 0.41013491 0.30276254 -0.01060741 -0.04213778 -0.01534806 324 ILE A N     
2713 C CA    . ILE A 317 ? 0.52598435 0.40230834 0.30172029 -0.00796606 -0.03736638 -0.01592016 324 ILE A CA    
2714 C C     . ILE A 317 ? 0.46356565 0.34704030 0.25517750 -0.00900565 -0.04560155 -0.01104852 324 ILE A C     
2715 O O     . ILE A 317 ? 0.52906066 0.40617052 0.31332994 -0.01090133 -0.04675309 -0.00755874 324 ILE A O     
2716 C CB    . ILE A 317 ? 0.51415366 0.39767411 0.29227799 -0.00670419 -0.02274050 -0.01825794 324 ILE A CB    
2717 C CG1   . ILE A 317 ? 0.59911585 0.47602409 0.36371410 -0.00512462 -0.01401621 -0.02337092 324 ILE A CG1   
2718 C CG2   . ILE A 317 ? 0.51751804 0.42240259 0.32369363 -0.00452660 -0.01923777 -0.01851895 324 ILE A CG2   
2719 C CD1   . ILE A 317 ? 0.62528372 0.50782496 0.39138356 -0.00429169 0.00038104  -0.02570958 324 ILE A CD1   
2720 N N     . TYR A 318 ? 0.45711410 0.35150051 0.26854965 -0.00790732 -0.05175422 -0.01075755 325 TYR A N     
2721 C CA    . TYR A 318 ? 0.43419603 0.33599770 0.26333436 -0.00851036 -0.05948848 -0.00671653 325 TYR A CA    
2722 C C     . TYR A 318 ? 0.44204959 0.36070395 0.29144892 -0.00690940 -0.05105139 -0.00700309 325 TYR A C     
2723 O O     . TYR A 318 ? 0.45860624 0.38997433 0.32394111 -0.00506041 -0.04793704 -0.00929969 325 TYR A O     
2724 C CB    . TYR A 318 ? 0.46159840 0.36641070 0.30220833 -0.00856438 -0.06917018 -0.00661841 325 TYR A CB    
2725 C CG    . TYR A 318 ? 0.48146713 0.36981052 0.30295196 -0.01059140 -0.07839583 -0.00673476 325 TYR A CG    
2726 C CD1   . TYR A 318 ? 0.49338996 0.37189621 0.30891511 -0.01296435 -0.09039479 -0.00265208 325 TYR A CD1   
2727 C CD2   . TYR A 318 ? 0.47616631 0.35742754 0.28415853 -0.01016155 -0.07539492 -0.01095623 325 TYR A CD2   
2728 C CE1   . TYR A 318 ? 0.53699970 0.39949742 0.33376706 -0.01529706 -0.10000823 -0.00286379 325 TYR A CE1   
2729 C CE2   . TYR A 318 ? 0.54216677 0.40723059 0.33165905 -0.01242250 -0.08412142 -0.01149668 325 TYR A CE2   
2730 C CZ    . TYR A 318 ? 0.59200203 0.44720218 0.37462294 -0.01525803 -0.09657754 -0.00747481 325 TYR A CZ    
2731 O OH    . TYR A 318 ? 0.61137921 0.44956076 0.37436110 -0.01798722 -0.10644265 -0.00804270 325 TYR A OH    
2732 N N     A SER A 319 ? 0.40229559 0.32002366 0.25057951 -0.00790004 -0.04816455 -0.00447255 326 SER A N     
2733 N N     B SER A 319 ? 0.42302501 0.34067947 0.27125031 -0.00791205 -0.04822062 -0.00444739 326 SER A N     
2734 C CA    A SER A 319 ? 0.36353087 0.29534581 0.22764215 -0.00692048 -0.03911275 -0.00544527 326 SER A CA    
2735 C CA    B SER A 319 ? 0.40310925 0.33458364 0.26674923 -0.00697496 -0.03908119 -0.00538122 326 SER A CA    
2736 C C     A SER A 319 ? 0.39534363 0.33465314 0.27813834 -0.00704137 -0.04389482 -0.00223634 326 SER A C     
2737 C C     B SER A 319 ? 0.41971254 0.35895187 0.30238289 -0.00705404 -0.04384597 -0.00222543 326 SER A C     
2738 O O     A SER A 319 ? 0.42737326 0.35850251 0.30729461 -0.00815862 -0.05241409 0.00177569  326 SER A O     
2739 O O     B SER A 319 ? 0.44121766 0.37237042 0.32118973 -0.00815880 -0.05240804 0.00178475  326 SER A O     
2740 C CB    A SER A 319 ? 0.37446952 0.30129525 0.22622654 -0.00811026 -0.03010314 -0.00570193 326 SER A CB    
2741 C CB    B SER A 319 ? 0.45290971 0.37871772 0.30355018 -0.00826776 -0.03038731 -0.00544598 326 SER A CB    
2742 O OG    A SER A 319 ? 0.38736206 0.29972401 0.22438481 -0.01038874 -0.03521393 -0.00145341 326 SER A OG    
2743 O OG    B SER A 319 ? 0.53612101 0.45521253 0.37040550 -0.00799977 -0.02424049 -0.00882356 326 SER A OG    
2744 N N     . HIS A 320 ? 0.36300668 0.31726241 0.26427776 -0.00582321 -0.03802224 -0.00412887 327 HIS A N     
2745 C CA    . HIS A 320 ? 0.34004271 0.30218276 0.25983074 -0.00576267 -0.03999444 -0.00205787 327 HIS A CA    
2746 C C     . HIS A 320 ? 0.33946866 0.31268403 0.26897132 -0.00553605 -0.03009762 -0.00443423 327 HIS A C     
2747 O O     . HIS A 320 ? 0.34903547 0.32935750 0.27980727 -0.00454320 -0.02425196 -0.00806146 327 HIS A O     
2748 C CB    . HIS A 320 ? 0.35657412 0.32577455 0.29202750 -0.00477800 -0.04581195 -0.00218407 327 HIS A CB    
2749 C CG    . HIS A 320 ? 0.39778584 0.35757062 0.32656872 -0.00538212 -0.05632944 -0.00023995 327 HIS A CG    
2750 N ND1   . HIS A 320 ? 0.42998955 0.38476220 0.36333582 -0.00608014 -0.06552892 0.00385043  327 HIS A ND1   
2751 C CD2   . HIS A 320 ? 0.42651856 0.37985396 0.34355256 -0.00555731 -0.05950183 -0.00176059 327 HIS A CD2   
2752 C CE1   . HIS A 320 ? 0.49474567 0.44045392 0.41899106 -0.00698604 -0.07482184 0.00474558  327 HIS A CE1   
2753 N NE2   . HIS A 320 ? 0.45692003 0.40127358 0.37079635 -0.00683170 -0.07112430 0.00122076  327 HIS A NE2   
2754 N N     . PHE A 321 ? 0.33613813 0.31092206 0.27387625 -0.00633277 -0.02916897 -0.00240699 328 PHE A N     
2755 C CA    . PHE A 321 ? 0.34480971 0.33083013 0.29502881 -0.00644560 -0.02135846 -0.00478747 328 PHE A CA    
2756 C C     . PHE A 321 ? 0.32467857 0.32083061 0.29293638 -0.00522226 -0.02315148 -0.00579109 328 PHE A C     
2757 O O     . PHE A 321 ? 0.33523518 0.32906592 0.31029022 -0.00478839 -0.03004656 -0.00323112 328 PHE A O     
2758 C CB    . PHE A 321 ? 0.32773212 0.30958474 0.27796173 -0.00807146 -0.01905011 -0.00250042 328 PHE A CB    
2759 C CG    . PHE A 321 ? 0.33806902 0.30907673 0.26969194 -0.00984699 -0.01596563 -0.00133812 328 PHE A CG    
2760 C CD1   . PHE A 321 ? 0.38134933 0.35634160 0.30785602 -0.01055222 -0.00729267 -0.00481924 328 PHE A CD1   
2761 C CD2   . PHE A 321 ? 0.39504021 0.35163367 0.31415144 -0.01085682 -0.02149717 0.00320434  328 PHE A CD2   
2762 C CE1   . PHE A 321 ? 0.37319794 0.33843875 0.28325370 -0.01247463 -0.00278154 -0.00408697 328 PHE A CE1   
2763 C CE2   . PHE A 321 ? 0.44848183 0.39386216 0.34840512 -0.01291355 -0.01746824 0.00421254  328 PHE A CE2   
2764 C CZ    . PHE A 321 ? 0.38082948 0.33076197 0.27650410 -0.01381738 -0.00742182 0.00037735  328 PHE A CZ    
2765 N N     . THR A 322 ? 0.29199865 0.29882094 0.26780227 -0.00480932 -0.01707912 -0.00939359 329 THR A N     
2766 C CA    . THR A 322 ? 0.28878149 0.30398521 0.27907816 -0.00401002 -0.01758031 -0.01055250 329 THR A CA    
2767 C C     . THR A 322 ? 0.29113978 0.31541836 0.29000440 -0.00464759 -0.01058126 -0.01343657 329 THR A C     
2768 O O     . THR A 322 ? 0.26980689 0.29651678 0.26446494 -0.00547100 -0.00531939 -0.01541298 329 THR A O     
2769 C CB    . THR A 322 ? 0.31680319 0.33441591 0.30527955 -0.00269205 -0.01938402 -0.01214253 329 THR A CB    
2770 O OG1   . THR A 322 ? 0.28447932 0.30574599 0.26652601 -0.00204880 -0.01428537 -0.01513978 329 THR A OG1   
2771 C CG2   . THR A 322 ? 0.31982782 0.32843757 0.29987046 -0.00241113 -0.02670936 -0.00999636 329 THR A CG2   
2772 N N     . CYS A 323 ? 0.27183798 0.30114713 0.28324753 -0.00444835 -0.01058457 -0.01390585 330 CYS A N     
2773 C CA    . CYS A 323 ? 0.26523191 0.30272394 0.28355983 -0.00499944 -0.00501229 -0.01713254 330 CYS A CA    
2774 C C     . CYS A 323 ? 0.27061802 0.31196463 0.29362130 -0.00405175 -0.00624518 -0.01797942 330 CYS A C     
2775 O O     . CYS A 323 ? 0.26157600 0.30279469 0.29412925 -0.00402347 -0.00774906 -0.01682579 330 CYS A O     
2776 C CB    . CYS A 323 ? 0.28309157 0.32078037 0.31117845 -0.00605947 -0.00256883 -0.01697179 330 CYS A CB    
2777 S SG    . CYS A 323 ? 0.28607342 0.33190870 0.32075599 -0.00734044 0.00422139  -0.02140451 330 CYS A SG    
2778 N N     . ALA A 324 ? 0.26769799 0.31215033 0.28470737 -0.00325543 -0.00537687 -0.01985639 331 ALA A N     
2779 C CA    . ALA A 324 ? 0.25830686 0.30404478 0.27713221 -0.00238524 -0.00722139 -0.01996418 331 ALA A CA    
2780 C C     . ALA A 324 ? 0.26746115 0.31764266 0.29496863 -0.00328888 -0.00376188 -0.02132598 331 ALA A C     
2781 O O     . ALA A 324 ? 0.26128179 0.31126261 0.29221180 -0.00316907 -0.00487164 -0.02074604 331 ALA A O     
2782 C CB    . ALA A 324 ? 0.29071122 0.33744177 0.30082855 -0.00090450 -0.00739648 -0.02134155 331 ALA A CB    
2783 N N     . THR A 325 ? 0.24970140 0.30307737 0.28010872 -0.00453411 0.00081615  -0.02329638 332 THR A N     
2784 C CA    . THR A 325 ? 0.26879013 0.32471478 0.30571148 -0.00571541 0.00488808  -0.02497758 332 THR A CA    
2785 C C     . THR A 325 ? 0.28443706 0.33819348 0.33285198 -0.00613481 0.00542363  -0.02353344 332 THR A C     
2786 O O     . THR A 325 ? 0.26994124 0.32494813 0.32459113 -0.00701828 0.00950368  -0.02489060 332 THR A O     
2787 C CB    . THR A 325 ? 0.26580548 0.32534173 0.29986230 -0.00711853 0.00917784  -0.02822949 332 THR A CB    
2788 O OG1   . THR A 325 ? 0.27360123 0.33228931 0.30722970 -0.00772231 0.00953089  -0.02811164 332 THR A OG1   
2789 C CG2   . THR A 325 ? 0.27499864 0.33793905 0.30093333 -0.00643146 0.00842028  -0.02978714 332 THR A CG2   
2790 N N     . ASP A 326 ? 0.25882021 0.30888143 0.30987555 -0.00546692 0.00151406  -0.02083787 333 ASP A N     
2791 C CA    . ASP A 326 ? 0.25057206 0.29864717 0.31404832 -0.00524907 0.00067358  -0.01899406 333 ASP A CA    
2792 C C     . ASP A 326 ? 0.24540991 0.29236728 0.31422049 -0.00448356 -0.00464728 -0.01648984 333 ASP A C     
2793 O O     . ASP A 326 ? 0.27287439 0.31594497 0.33675796 -0.00379655 -0.01114044 -0.01400533 333 ASP A O     
2794 C CB    . ASP A 326 ? 0.28356448 0.32728815 0.34637952 -0.00502477 -0.00136762 -0.01711504 333 ASP A CB    
2795 C CG    . ASP A 326 ? 0.27138203 0.31248701 0.34783792 -0.00419613 -0.00314255 -0.01479287 333 ASP A CG    
2796 O OD1   . ASP A 326 ? 0.29837728 0.34158605 0.38631839 -0.00367378 -0.00367542 -0.01433924 333 ASP A OD1   
2797 O OD2   . ASP A 326 ? 0.29873613 0.33510992 0.37446326 -0.00395857 -0.00468831 -0.01296036 333 ASP A OD2   
2798 N N     . THR A 327 ? 0.25902003 0.30876285 0.33757880 -0.00497539 -0.00172253 -0.01726109 334 THR A N     
2799 C CA    . THR A 327 ? 0.26562047 0.31502131 0.35093281 -0.00489342 -0.00619507 -0.01521832 334 THR A CA    
2800 C C     . THR A 327 ? 0.25601202 0.30243245 0.34989810 -0.00397699 -0.01363441 -0.01178166 334 THR A C     
2801 O O     . THR A 327 ? 0.26994485 0.31385154 0.36169714 -0.00396474 -0.02061204 -0.00976503 334 THR A O     
2802 C CB    . THR A 327 ? 0.26175120 0.31452531 0.35778868 -0.00603631 -0.00019746 -0.01668214 334 THR A CB    
2803 O OG1   . THR A 327 ? 0.24653439 0.30030209 0.33126605 -0.00694348 0.00509492  -0.01933909 334 THR A OG1   
2804 C CG2   . THR A 327 ? 0.26220435 0.31517580 0.36772501 -0.00653916 -0.00431684 -0.01464538 334 THR A CG2   
2805 N N     A GLU A 328 ? 0.25897244 0.30497313 0.36235920 -0.00324512 -0.01261945 -0.01109985 335 GLU A N     
2806 N N     B GLU A 328 ? 0.26566947 0.31172797 0.36895540 -0.00326417 -0.01250845 -0.01115349 335 GLU A N     
2807 C CA    A GLU A 328 ? 0.27684459 0.31961066 0.38922334 -0.00208016 -0.02045127 -0.00743044 335 GLU A CA    
2808 C CA    B GLU A 328 ? 0.30791050 0.35060436 0.41971725 -0.00207942 -0.02018295 -0.00752147 335 GLU A CA    
2809 C C     A GLU A 328 ? 0.26603797 0.30200073 0.36195710 -0.00180327 -0.02748366 -0.00517537 335 GLU A C     
2810 C C     B GLU A 328 ? 0.27420163 0.31025225 0.36945537 -0.00186742 -0.02744998 -0.00528052 335 GLU A C     
2811 O O     A GLU A 328 ? 0.26887831 0.30070993 0.36581570 -0.00142992 -0.03640606 -0.00202310 335 GLU A O     
2812 O O     B GLU A 328 ? 0.27854896 0.31075627 0.37394279 -0.00165023 -0.03627355 -0.00237707 335 GLU A O     
2813 C CB    A GLU A 328 ? 0.29550436 0.33873862 0.42264318 -0.00089951 -0.01745948 -0.00711951 335 GLU A CB    
2814 C CB    B GLU A 328 ? 0.37199736 0.41453612 0.49530548 -0.00099182 -0.01677435 -0.00742099 335 GLU A CB    
2815 C CG    A GLU A 328 ? 0.29392084 0.33460161 0.43439990 0.00073666  -0.02628987 -0.00299036 335 GLU A CG    
2816 C CG    B GLU A 328 ? 0.42273718 0.47075188 0.56289548 -0.00111871 -0.00900291 -0.00983320 335 GLU A CG    
2817 C CD    A GLU A 328 ? 0.37967780 0.42550355 0.54148823 0.00095152  -0.02834737 -0.00222345 335 GLU A CD    
2818 C CD    B GLU A 328 ? 0.54758990 0.59783506 0.70933318 0.00001675  -0.01321425 -0.00747089 335 GLU A CD    
2819 O OE1   A GLU A 328 ? 0.46654308 0.51635742 0.64665669 0.00187761  -0.02256358 -0.00335848 335 GLU A OE1   
2820 O OE1   B GLU A 328 ? 0.54179585 0.59292471 0.70517510 -0.00065940 -0.01967848 -0.00573318 335 GLU A OE1   
2821 O OE2   A GLU A 328 ? 0.36493385 0.41059947 0.52592349 0.00006542  -0.03550433 -0.00064681 335 GLU A OE2   
2822 O OE2   B GLU A 328 ? 0.53228527 0.58330071 0.70979226 0.00156186  -0.01009182 -0.00751642 335 GLU A OE2   
2823 N N     . ASN A 329 ? 0.26282194 0.29732144 0.34354696 -0.00223091 -0.02355189 -0.00687200 336 ASN A N     
2824 C CA    . ASN A 329 ? 0.27057147 0.29836911 0.33448035 -0.00227167 -0.02831671 -0.00524172 336 ASN A CA    
2825 C C     . ASN A 329 ? 0.27732581 0.30351722 0.33298618 -0.00252424 -0.03310360 -0.00508356 336 ASN A C     
2826 O O     . ASN A 329 ? 0.29080254 0.31005245 0.33898801 -0.00249751 -0.04069270 -0.00256567 336 ASN A O     
2827 C CB    . ASN A 329 ? 0.28596872 0.31384742 0.33806086 -0.00291230 -0.02204573 -0.00747207 336 ASN A CB    
2828 C CG    . ASN A 329 ? 0.30834243 0.32878605 0.34373406 -0.00314101 -0.02550405 -0.00584878 336 ASN A CG    
2829 O OD1   . ASN A 329 ? 0.30767706 0.32855627 0.33154255 -0.00335634 -0.02373412 -0.00765621 336 ASN A OD1   
2830 N ND2   . ASN A 329 ? 0.28850812 0.30156192 0.32270789 -0.00298621 -0.03024073 -0.00238144 336 ASN A ND2   
2831 N N     . ILE A 330 ? 0.27033120 0.30169344 0.32577303 -0.00287854 -0.02880501 -0.00778941 337 ILE A N     
2832 C CA    . ILE A 330 ? 0.27914143 0.30815277 0.32608816 -0.00302824 -0.03263938 -0.00790191 337 ILE A CA    
2833 C C     . ILE A 330 ? 0.30834401 0.33563313 0.36545593 -0.00356579 -0.04009441 -0.00555806 337 ILE A C     
2834 O O     . ILE A 330 ? 0.30397928 0.32543254 0.35243905 -0.00391034 -0.04673387 -0.00448568 337 ILE A O     
2835 C CB    . ILE A 330 ? 0.28007516 0.31409737 0.32366896 -0.00305637 -0.02632949 -0.01099073 337 ILE A CB    
2836 C CG1   . ILE A 330 ? 0.28525189 0.32076365 0.31835169 -0.00256709 -0.02101750 -0.01317554 337 ILE A CG1   
2837 C CG2   . ILE A 330 ? 0.28952903 0.32086229 0.32714731 -0.00311171 -0.02998929 -0.01101816 337 ILE A CG2   
2838 C CD1   . ILE A 330 ? 0.31574714 0.34525523 0.33472255 -0.00203972 -0.02383813 -0.01252243 337 ILE A CD1   
2839 N N     A ARG A 331 ? 0.29671872 0.32882607 0.37254718 -0.00375437 -0.03896607 -0.00496317 338 ARG A N     
2840 N N     B ARG A 331 ? 0.27075335 0.30264071 0.34657729 -0.00375302 -0.03934060 -0.00484477 338 ARG A N     
2841 C CA    A ARG A 331 ? 0.32873109 0.36058986 0.41850263 -0.00431430 -0.04629100 -0.00259638 338 ARG A CA    
2842 C CA    B ARG A 331 ? 0.26375356 0.29495090 0.35194266 -0.00439998 -0.04705502 -0.00252947 338 ARG A CA    
2843 C C     A ARG A 331 ? 0.30465740 0.32837418 0.38728327 -0.00396054 -0.05664205 0.00062635  338 ARG A C     
2844 C C     B ARG A 331 ? 0.27626258 0.29972017 0.35902590 -0.00396378 -0.05715498 0.00078724  338 ARG A C     
2845 O O     A ARG A 331 ? 0.33377725 0.35299513 0.41305533 -0.00495531 -0.06500828 0.00194201  338 ARG A O     
2846 O O     B ARG A 331 ? 0.29563034 0.31469226 0.37686408 -0.00489843 -0.06610356 0.00242181  338 ARG A O     
2847 C CB    A ARG A 331 ? 0.39572179 0.43410310 0.50764143 -0.00395327 -0.04195962 -0.00258793 338 ARG A CB    
2848 C CB    B ARG A 331 ? 0.25705609 0.29535609 0.36843747 -0.00440189 -0.04305095 -0.00262049 338 ARG A CB    
2849 C CG    A ARG A 331 ? 0.49630120 0.53969789 0.62723035 -0.00516049 -0.04249378 -0.00241487 338 ARG A CG    
2850 C CG    B ARG A 331 ? 0.26099902 0.30069563 0.38976237 -0.00521043 -0.05039289 -0.00045459 338 ARG A CG    
2851 C CD    A ARG A 331 ? 0.44553471 0.49537307 0.59708023 -0.00455843 -0.03504258 -0.00333440 338 ARG A CD    
2852 C CD    B ARG A 331 ? 0.28981566 0.33763397 0.44108778 -0.00538791 -0.04278151 -0.00167814 338 ARG A CD    
2853 N NE    A ARG A 331 ? 0.39852676 0.45274800 0.55109775 -0.00561744 -0.02345917 -0.00669426 338 ARG A NE    
2854 N NE    B ARG A 331 ? 0.33517623 0.38618079 0.50756115 -0.00615949 -0.04872430 0.00019489  338 ARG A NE    
2855 C CZ    A ARG A 331 ? 0.34574726 0.40270165 0.50406051 -0.00758739 -0.02047964 -0.00757729 338 ARG A CZ    
2856 C CZ    B ARG A 331 ? 0.31846079 0.37093198 0.50839263 -0.00463447 -0.05399417 0.00258249  338 ARG A CZ    
2857 N NH1   A ARG A 331 ? 0.37822577 0.43473497 0.54293275 -0.00880562 -0.02816605 -0.00564879 338 ARG A NH1   
2858 N NH1   B ARG A 331 ? 0.34303454 0.39935350 0.55340463 -0.00557259 -0.05992459 0.00411431  338 ARG A NH1   
2859 N NH2   A ARG A 331 ? 0.38638565 0.44557714 0.54295141 -0.00870884 -0.01012370 -0.01032354 338 ARG A NH2   
2860 N NH2   B ARG A 331 ? 0.35765797 0.40733579 0.54470778 -0.00224489 -0.05402354 0.00361119  338 ARG A NH2   
2861 N N     . PHE A 332 ? 0.27374867 0.29459941 0.35304731 -0.00282727 -0.05603218 0.00187781  339 PHE A N     
2862 C CA    . PHE A 332 ? 0.28964341 0.30150837 0.36143816 -0.00248035 -0.06523992 0.00544548  339 PHE A CA    
2863 C C     . PHE A 332 ? 0.32075125 0.32401642 0.36845279 -0.00339970 -0.06858582 0.00514059  339 PHE A C     
2864 O O     . PHE A 332 ? 0.31337765 0.30896822 0.35455540 -0.00414287 -0.07853125 0.00737885  339 PHE A O     
2865 C CB    . PHE A 332 ? 0.28930718 0.29946262 0.36210239 -0.00126329 -0.06208205 0.00668801  339 PHE A CB    
2866 C CG    . PHE A 332 ? 0.30585530 0.30499634 0.36827618 -0.00095715 -0.07095990 0.01083184  339 PHE A CG    
2867 C CD1   . PHE A 332 ? 0.35090017 0.34125423 0.38922089 -0.00180869 -0.07047631 0.01094637  339 PHE A CD1   
2868 C CD2   . PHE A 332 ? 0.31677127 0.31382132 0.39309049 0.00017440  -0.07959522 0.01466752  339 PHE A CD2   
2869 C CE1   . PHE A 332 ? 0.39244381 0.37092590 0.41852534 -0.00191007 -0.07804909 0.01492582  339 PHE A CE1   
2870 C CE2   . PHE A 332 ? 0.35873055 0.34411418 0.42321980 0.00039457  -0.08853161 0.01890229  339 PHE A CE2   
2871 C CZ    . PHE A 332 ? 0.37892976 0.35439003 0.41697893 -0.00085647 -0.08760254 0.01905996  339 PHE A CZ    
2872 N N     . VAL A 333 ? 0.31463817 0.31853288 0.34912780 -0.00332391 -0.06050287 0.00237335  340 VAL A N     
2873 C CA    . VAL A 333 ? 0.32507971 0.32057446 0.33718514 -0.00381924 -0.06206234 0.00176095  340 VAL A CA    
2874 C C     . VAL A 333 ? 0.32789364 0.32179409 0.33711204 -0.00460803 -0.06658018 0.00069213  340 VAL A C     
2875 O O     . VAL A 333 ? 0.35167712 0.33589357 0.34714568 -0.00542155 -0.07349254 0.00160573  340 VAL A O     
2876 C CB    . VAL A 333 ? 0.32683885 0.32532629 0.32949185 -0.00334941 -0.05193505 -0.00125197 340 VAL A CB    
2877 C CG1   . VAL A 333 ? 0.35523298 0.34676176 0.33762747 -0.00347282 -0.05171323 -0.00274650 340 VAL A CG1   
2878 C CG2   . VAL A 333 ? 0.33381918 0.33150685 0.33687812 -0.00326416 -0.04839857 -0.00005144 340 VAL A CG2   
2879 N N     . PHE A 334 ? 0.33350682 0.33579922 0.35477310 -0.00466443 -0.06265216 -0.00129933 341 PHE A N     
2880 C CA    . PHE A 334 ? 0.34098083 0.34114203 0.35932726 -0.00562434 -0.06614867 -0.00234171 341 PHE A CA    
2881 C C     . PHE A 334 ? 0.33129078 0.32728732 0.35712242 -0.00721344 -0.07739337 0.00027849  341 PHE A C     
2882 O O     . PHE A 334 ? 0.34908497 0.33826992 0.36568698 -0.00849513 -0.08328366 -0.00009393 341 PHE A O     
2883 C CB    . PHE A 334 ? 0.33420515 0.34298992 0.36213779 -0.00556494 -0.05897312 -0.00469958 341 PHE A CB    
2884 C CG    . PHE A 334 ? 0.33672801 0.34145802 0.35824198 -0.00647254 -0.06182472 -0.00584075 341 PHE A CG    
2885 C CD1   . PHE A 334 ? 0.37037295 0.36878404 0.37308037 -0.00552915 -0.06069924 -0.00766275 341 PHE A CD1   
2886 C CD2   . PHE A 334 ? 0.37444612 0.38074818 0.40918699 -0.00841749 -0.06606276 -0.00504247 341 PHE A CD2   
2887 C CE1   . PHE A 334 ? 0.41969442 0.41269842 0.41601330 -0.00627769 -0.06376176 -0.00874240 341 PHE A CE1   
2888 C CE2   . PHE A 334 ? 0.41228387 0.41331613 0.44054297 -0.00967563 -0.06935973 -0.00598267 341 PHE A CE2   
2889 C CZ    . PHE A 334 ? 0.38611817 0.38041940 0.39493638 -0.00844957 -0.06788267 -0.00791422 341 PHE A CZ    
2890 N N     . ALA A 335 ? 0.32146877 0.32096043 0.36398146 -0.00714118 -0.08098786 0.00282326  342 ALA A N     
2891 C CA    . ALA A 335 ? 0.34936264 0.34519154 0.40000540 -0.00851387 -0.09299202 0.00555136  342 ALA A CA    
2892 C C     . ALA A 335 ? 0.39289933 0.37486061 0.42069399 -0.00920165 -0.10178141 0.00699780  342 ALA A C     
2893 O O     . ALA A 335 ? 0.38700238 0.36264190 0.41085264 -0.01112895 -0.11132415 0.00755776  342 ALA A O     
2894 C CB    . ALA A 335 ? 0.35391435 0.35526854 0.42601985 -0.00755240 -0.09545609 0.00825180  342 ALA A CB    
2895 N N     . ALA A 336 ? 0.36082679 0.33713290 0.37267312 -0.00801689 -0.09845935 0.00751389  343 ALA A N     
2896 C CA    . ALA A 336 ? 0.39133281 0.35298526 0.37926835 -0.00893086 -0.10553934 0.00888354  343 ALA A CA    
2897 C C     . ALA A 336 ? 0.37301826 0.32886881 0.34208763 -0.00974937 -0.10273477 0.00537515  343 ALA A C     
2898 O O     . ALA A 336 ? 0.40708911 0.35128739 0.36118564 -0.01147212 -0.11125183 0.00568230  343 ALA A O     
2899 C CB    . ALA A 336 ? 0.40857095 0.36585659 0.38592207 -0.00778092 -0.10135581 0.01047970  343 ALA A CB    
2900 N N     . VAL A 337 ? 0.37683511 0.34011716 0.34671077 -0.00848291 -0.09146471 0.00204433  344 VAL A N     
2901 C CA    . VAL A 337 ? 0.38922751 0.34790891 0.34333616 -0.00841945 -0.08762591 -0.00136819 344 VAL A CA    
2902 C C     . VAL A 337 ? 0.40501925 0.36151493 0.36331996 -0.01024100 -0.09474979 -0.00203929 344 VAL A C     
2903 O O     . VAL A 337 ? 0.40214294 0.34766948 0.34317684 -0.01126029 -0.09853638 -0.00346028 344 VAL A O     
2904 C CB    . VAL A 337 ? 0.40565816 0.37402841 0.36330158 -0.00638768 -0.07529510 -0.00430100 344 VAL A CB    
2905 C CG1   . VAL A 337 ? 0.41714543 0.38267082 0.36409232 -0.00573024 -0.07182406 -0.00768473 344 VAL A CG1   
2906 C CG2   . VAL A 337 ? 0.43412599 0.40284765 0.38483596 -0.00525209 -0.06867896 -0.00411358 344 VAL A CG2   
2907 N N     . LYS A 338 ? 0.37237525 0.33893052 0.35369256 -0.01087833 -0.09584730 -0.00125483 345 LYS A N     
2908 C CA    . LYS A 338 ? 0.41606990 0.38168442 0.40436861 -0.01316884 -0.10187096 -0.00183645 345 LYS A CA    
2909 C C     . LYS A 338 ? 0.41883317 0.37259501 0.39793062 -0.01557826 -0.11530072 -0.00015111 345 LYS A C     
2910 O O     . LYS A 338 ? 0.43873870 0.38378248 0.40727511 -0.01758873 -0.12060500 -0.00172001 345 LYS A O     
2911 C CB    . LYS A 338 ? 0.44899049 0.42775199 0.46501786 -0.01363762 -0.09968114 -0.00089824 345 LYS A CB    
2912 C CG    . LYS A 338 ? 0.62038755 0.60010231 0.65061241 -0.01669779 -0.10698451 -0.00047463 345 LYS A CG    
2913 C CD    . LYS A 338 ? 0.63946277 0.62067115 0.68575460 -0.01804914 -0.11757404 0.00274533  345 LYS A CD    
2914 C CE    . LYS A 338 ? 0.75513834 0.74868536 0.82526040 -0.01653278 -0.11258566 0.00430127  345 LYS A CE    
2915 N NZ    . LYS A 338 ? 0.83072978 0.82246929 0.90756428 -0.01594192 -0.12212750 0.00780587  345 LYS A NZ    
2916 N N     . ASP A 339 ? 0.40818107 0.35971174 0.38867494 -0.01542948 -0.12148080 0.00309944  346 ASP A N     
2917 C CA    . ASP A 339 ? 0.42469621 0.36437529 0.39578441 -0.01772316 -0.13547803 0.00520398  346 ASP A CA    
2918 C C     . ASP A 339 ? 0.43327338 0.35684723 0.37192661 -0.01828988 -0.13594596 0.00330330  346 ASP A C     
2919 O O     . ASP A 339 ? 0.47764254 0.39047003 0.40530065 -0.02097386 -0.14532170 0.00262789  346 ASP A O     
2920 C CB    . ASP A 339 ? 0.45692968 0.39770854 0.43756214 -0.01697428 -0.14202957 0.00957499  346 ASP A CB    
2921 C CG    . ASP A 339 ? 0.52206647 0.47554126 0.53552485 -0.01730197 -0.14636533 0.01148580  346 ASP A CG    
2922 O OD1   . ASP A 339 ? 0.60297596 0.56245577 0.63008964 -0.01910492 -0.14649010 0.00970319  346 ASP A OD1   
2923 O OD2   . ASP A 339 ? 0.53816998 0.49531323 0.56362849 -0.01569847 -0.14859775 0.01462760  346 ASP A OD2   
2924 N N     . THR A 340 ? 0.44609088 0.36812824 0.37044436 -0.01600077 -0.12548432 0.00214685  347 THR A N     
2925 C CA    . THR A 340 ? 0.46927136 0.37697476 0.36416608 -0.01626071 -0.12313860 -0.00030042 347 THR A CA    
2926 C C     . THR A 340 ? 0.43842566 0.34340626 0.32875028 -0.01705355 -0.12192644 -0.00426373 347 THR A C     
2927 O O     . THR A 340 ? 0.51037270 0.40105915 0.38226977 -0.01921808 -0.12872897 -0.00556462 347 THR A O     
2928 C CB    . THR A 340 ? 0.52210158 0.43222520 0.40840486 -0.01363204 -0.11015976 -0.00136953 347 THR A CB    
2929 O OG1   . THR A 340 ? 0.51568460 0.42469355 0.40246260 -0.01346448 -0.11233130 0.00249717  347 THR A OG1   
2930 C CG2   . THR A 340 ? 0.57144654 0.46865690 0.43046167 -0.01355111 -0.10521799 -0.00465716 347 THR A CG2   
2931 N N     . ILE A 341 ? 0.43612599 0.35380980 0.34275275 -0.01547461 -0.11374567 -0.00603459 348 ILE A N     
2932 C CA    . ILE A 341 ? 0.47719520 0.39223814 0.37911221 -0.01556980 -0.11075474 -0.00967368 348 ILE A CA    
2933 C C     . ILE A 341 ? 0.48699149 0.39635783 0.39302665 -0.01930540 -0.12257463 -0.00942677 348 ILE A C     
2934 O O     . ILE A 341 ? 0.54122204 0.43792075 0.43047538 -0.02083757 -0.12599842 -0.01198382 348 ILE A O     
2935 C CB    . ILE A 341 ? 0.47443411 0.40360144 0.39209893 -0.01307158 -0.09993315 -0.01095913 348 ILE A CB    
2936 C CG1   . ILE A 341 ? 0.47398269 0.40672460 0.38417134 -0.00970837 -0.08887590 -0.01206852 348 ILE A CG1   
2937 C CG2   . ILE A 341 ? 0.52853811 0.45514154 0.44530016 -0.01348795 -0.09878580 -0.01374743 348 ILE A CG2   
2938 C CD1   . ILE A 341 ? 0.48941809 0.43605223 0.41488525 -0.00742141 -0.07957244 -0.01293992 348 ILE A CD1   
2939 N N     . LEU A 342 ? 0.49627206 0.41414094 0.42458582 -0.02103915 -0.12945142 -0.00643582 349 LEU A N     
2940 C CA    . LEU A 342 ? 0.53836310 0.45248663 0.47398326 -0.02499751 -0.14076044 -0.00627283 349 LEU A CA    
2941 C C     . LEU A 342 ? 0.56634027 0.46365082 0.48077047 -0.02755876 -0.15310311 -0.00579040 349 LEU A C     
2942 O O     . LEU A 342 ? 0.62201822 0.50871593 0.52643728 -0.03059677 -0.15981540 -0.00794826 349 LEU A O     
2943 C CB    . LEU A 342 ? 0.53593212 0.46433553 0.50316954 -0.02615040 -0.14426401 -0.00340860 349 LEU A CB    
2944 C CG    . LEU A 342 ? 0.54657298 0.48929930 0.53326273 -0.02473712 -0.13265939 -0.00430889 349 LEU A CG    
2945 C CD1   . LEU A 342 ? 0.60788345 0.56379354 0.62525666 -0.02590503 -0.13517991 -0.00165929 349 LEU A CD1   
2946 C CD2   . LEU A 342 ? 0.61236209 0.55141318 0.59474528 -0.02616355 -0.12957117 -0.00733519 349 LEU A CD2   
2947 N N     . GLN A 343 ? 0.53532356 0.42835596 0.44060105 -0.02663459 -0.15629695 -0.00307208 350 GLN A N     
2948 C CA    . GLN A 343 ? 0.59646797 0.47181985 0.47872490 -0.02921627 -0.16824208 -0.00225574 350 GLN A CA    
2949 C C     . GLN A 343 ? 0.63105083 0.49043623 0.48322794 -0.02976743 -0.16435060 -0.00673387 350 GLN A C     
2950 O O     . GLN A 343 ? 0.65476865 0.49949792 0.49128193 -0.03328839 -0.17459498 -0.00810161 350 GLN A O     
2951 C CB    . GLN A 343 ? 0.61892015 0.49175715 0.49476853 -0.02771493 -0.17012031 0.00169376  350 GLN A CB    
2952 C CG    . GLN A 343 ? 0.74547660 0.63085485 0.65045291 -0.02753453 -0.17749080 0.00620935  350 GLN A CG    
2953 C CD    . GLN A 343 ? 0.84194219 0.72450036 0.74207687 -0.02577203 -0.17951362 0.01049252  350 GLN A CD    
2954 O OE1   . GLN A 343 ? 0.80972797 0.70164466 0.73265392 -0.02485128 -0.18451071 0.01421515  350 GLN A OE1   
2955 N NE2   . GLN A 343 ? 0.95652717 0.82545346 0.82692814 -0.02530277 -0.17526415 0.01002506  350 GLN A NE2   
2956 N N     . LEU A 344 ? 0.57127988 0.43297559 0.41523421 -0.02629178 -0.14968106 -0.00919767 351 LEU A N     
2957 C CA    . LEU A 344 ? 0.61700016 0.46461719 0.43436724 -0.02592322 -0.14387599 -0.01370645 351 LEU A CA    
2958 C C     . LEU A 344 ? 0.62685108 0.47282794 0.44817859 -0.02735519 -0.14486445 -0.01721234 351 LEU A C     
2959 O O     . LEU A 344 ? 0.74617708 0.57592070 0.54499304 -0.02884525 -0.14664711 -0.02069773 351 LEU A O     
2960 C CB    . LEU A 344 ? 0.63592553 0.48900318 0.44846490 -0.02154798 -0.12795275 -0.01522252 351 LEU A CB    
2961 C CG    . LEU A 344 ? 0.60220802 0.45210338 0.40364492 -0.02070646 -0.12565899 -0.01254885 351 LEU A CG    
2962 C CD1   . LEU A 344 ? 0.61261511 0.47184289 0.41633409 -0.01676230 -0.11000115 -0.01395751 351 LEU A CD1   
2963 C CD2   . LEU A 344 ? 0.68438876 0.51187336 0.45310932 -0.02325471 -0.13136573 -0.01323085 351 LEU A CD2   
2964 N N     . ASN A 345 ? 0.64996916 0.51089329 0.49835017 -0.02729216 -0.14380743 -0.01642864 352 ASN A N     
2965 C CA    . ASN A 345 ? 0.70472622 0.56366599 0.55551475 -0.02822262 -0.14211595 -0.01972408 352 ASN A CA    
2966 C C     . ASN A 345 ? 0.84669673 0.70300305 0.70812362 -0.03343314 -0.15558577 -0.01902448 352 ASN A C     
2967 O O     . ASN A 345 ? 0.87666845 0.72817969 0.73772192 -0.03527504 -0.15607964 -0.02175992 352 ASN A O     
2968 C CB    . ASN A 345 ? 0.73012888 0.60425371 0.59819484 -0.02459441 -0.12954578 -0.02012378 352 ASN A CB    
2969 C CG    . ASN A 345 ? 0.81599474 0.68786281 0.66804492 -0.02004885 -0.11754388 -0.02237155 352 ASN A CG    
2970 O OD1   . ASN A 345 ? 0.85218281 0.71381158 0.68840009 -0.01889784 -0.11339395 -0.02613779 352 ASN A OD1   
2971 N ND2   . ASN A 345 ? 0.70764458 0.58797103 0.56344670 -0.01768229 -0.11240385 -0.02022702 352 ASN A ND2   
2972 N N     . LEU A 346 ? 0.87844276 0.73699594 0.74916130 -0.03593916 -0.16700166 -0.01543300 353 LEU A N     
2973 C CA    . LEU A 346 ? 1.00028837 0.85693407 0.88269866 -0.04112357 -0.18062291 -0.01485337 353 LEU A CA    
2974 C C     . LEU A 346 ? 0.99333835 0.83165455 0.85135871 -0.04420227 -0.19403125 -0.01478506 353 LEU A C     
2975 O O     . LEU A 346 ? 1.01718760 0.83961940 0.85596716 -0.04724141 -0.19855069 -0.01849564 353 LEU A O     
2976 C CB    . LEU A 346 ? 1.03358209 0.90924656 0.95093882 -0.04145693 -0.18310985 -0.01083154 353 LEU A CB    
2977 C CG    . LEU A 346 ? 1.01959062 0.91188002 0.95783895 -0.03852829 -0.16894121 -0.01092710 353 LEU A CG    
2978 C CD1   . LEU A 346 ? 1.00438595 0.91410911 0.97479165 -0.03853937 -0.17022438 -0.00715959 353 LEU A CD1   
2979 C CD2   . LEU A 346 ? 1.07089329 0.96113622 1.01158595 -0.04051978 -0.16524187 -0.01403489 353 LEU A CD2   
2980 N N     . ARG B 12  ? 1.05372822 1.78323054 1.34355652 -0.25219840 -0.10653124 -0.07181115 8   ARG B N     
2981 C CA    . ARG B 12  ? 0.93614405 1.65093684 1.22153568 -0.22355516 -0.10023214 -0.05801665 8   ARG B CA    
2982 C C     . ARG B 12  ? 0.99658287 1.75574732 1.31210113 -0.21329828 -0.09643841 -0.04897682 8   ARG B C     
2983 O O     . ARG B 12  ? 1.04430020 1.78769636 1.36215568 -0.20088631 -0.08467389 -0.04066047 8   ARG B O     
2984 C CB    . ARG B 12  ? 0.79971343 1.45500576 1.06522167 -0.22288293 -0.08702679 -0.05633894 8   ARG B CB    
2985 N N     . GLN B 13  ? 1.05548358 1.87152719 1.39421177 -0.21850587 -0.10654143 -0.05127124 9   GLN B N     
2986 C CA    . GLN B 13  ? 1.09875250 1.96338224 1.46750474 -0.20497219 -0.10509706 -0.04262394 9   GLN B CA    
2987 C C     . GLN B 13  ? 1.18737912 2.05591154 1.55111229 -0.17324063 -0.11042055 -0.03126146 9   GLN B C     
2988 O O     . GLN B 13  ? 1.44863105 2.32326746 1.82405865 -0.15371610 -0.10269350 -0.02147377 9   GLN B O     
2989 C CB    . GLN B 13  ? 0.94651401 1.87291610 1.34284723 -0.22126411 -0.11500375 -0.04899872 9   GLN B CB    
2990 N N     . GLU B 14  ? 1.08659077 1.94990659 1.43173242 -0.16879891 -0.12314315 -0.03287298 10  GLU B N     
2991 C CA    . GLU B 14  ? 0.94495600 1.80841410 1.28171086 -0.14067505 -0.12910090 -0.02174331 10  GLU B CA    
2992 C C     . GLU B 14  ? 1.01178932 1.82308805 1.33127642 -0.12430163 -0.11639120 -0.01423353 10  GLU B C     
2993 O O     . GLU B 14  ? 1.00290811 1.81654167 1.32526553 -0.09946319 -0.11539687 -0.00291030 10  GLU B O     
2994 C CB    . GLU B 14  ? 0.84578323 1.70773959 1.16122675 -0.14312531 -0.14362976 -0.02600946 10  GLU B CB    
2995 C CG    . GLU B 14  ? 0.83054584 1.71750855 1.14653838 -0.11775894 -0.15430745 -0.01416794 10  GLU B CG    
2996 C CD    . GLU B 14  ? 0.91604501 1.80743194 1.21083045 -0.12072120 -0.16913018 -0.01790345 10  GLU B CD    
2997 O OE1   . GLU B 14  ? 1.09120739 2.00414515 1.38747025 -0.14283969 -0.17758320 -0.03030343 10  GLU B OE1   
2998 O OE2   . GLU B 14  ? 0.97961122 1.85362482 1.25607443 -0.10136428 -0.17213413 -0.00854053 10  GLU B OE2   
2999 N N     . ALA B 15  ? 1.05032694 1.81508684 1.35245967 -0.13848166 -0.10695335 -0.02067443 11  ALA B N     
3000 C CA    . ALA B 15  ? 1.07169425 1.78563905 1.35547698 -0.12599199 -0.09578188 -0.01518764 11  ALA B CA    
3001 C C     . ALA B 15  ? 0.99227327 1.70782411 1.29256868 -0.11966683 -0.08218824 -0.00974507 11  ALA B C     
3002 O O     . ALA B 15  ? 0.94616753 1.62671256 1.23488629 -0.10632680 -0.07312139 -0.00412868 11  ALA B O     
3003 C CB    . ALA B 15  ? 1.11055481 1.77731490 1.36970282 -0.14264151 -0.09242199 -0.02405990 11  ALA B CB    
3004 N N     . GLU B 16  ? 0.97365558 1.73055363 1.30067599 -0.13019532 -0.08049977 -0.01206215 12  GLU B N     
3005 C CA    . GLU B 16  ? 0.88927078 1.65957236 1.23551178 -0.12152193 -0.06853294 -0.00645495 12  GLU B CA    
3006 C C     . GLU B 16  ? 0.83283514 1.63843441 1.19609427 -0.09535785 -0.07327942 0.00285972  12  GLU B C     
3007 O O     . GLU B 16  ? 0.78798330 1.57936442 1.15103340 -0.07548926 -0.06486365 0.01012506  12  GLU B O     
3008 C CB    . GLU B 16  ? 0.81280315 1.61209679 1.18023288 -0.14516789 -0.06363942 -0.01292449 12  GLU B CB    
3009 N N     . GLN B 17  ? 0.85097164 1.70121980 1.22779429 -0.09509142 -0.08726796 0.00249934  13  GLN B N     
3010 C CA    . GLN B 17  ? 0.76331758 1.65185058 1.15818477 -0.07056677 -0.09365974 0.01184642  13  GLN B CA    
3011 C C     . GLN B 17  ? 0.75566041 1.60778260 1.13037705 -0.04488452 -0.09328805 0.02145702  13  GLN B C     
3012 O O     . GLN B 17  ? 0.65859389 1.52589345 1.04620421 -0.02116969 -0.09191181 0.03053440  13  GLN B O     
3013 C CB    . GLN B 17  ? 0.73576146 1.67232537 1.14178371 -0.07601127 -0.11108968 0.00973194  13  GLN B CB    
3014 N N     . LEU B 18  ? 0.68032026 1.48488665 1.02416825 -0.04971474 -0.09434347 0.01929132  14  LEU B N     
3015 C CA    . LEU B 18  ? 0.69449478 1.46361554 1.01784945 -0.02867302 -0.09437599 0.02782935  14  LEU B CA    
3016 C C     . LEU B 18  ? 0.67210525 1.39912939 0.98717964 -0.02171002 -0.07885863 0.02965577  14  LEU B C     
3017 O O     . LEU B 18  ? 0.61644709 1.32957244 0.92913675 0.00046242  -0.07538147 0.03818448  14  LEU B O     
3018 C CB    . LEU B 18  ? 0.68702686 1.42868042 0.98213649 -0.03802799 -0.10254415 0.02394174  14  LEU B CB    
3019 C CG    . LEU B 18  ? 0.68733513 1.46623230 0.98436987 -0.04099552 -0.11911974 0.02331560  14  LEU B CG    
3020 C CD1   . LEU B 18  ? 0.72461802 1.47488093 0.99319887 -0.05508775 -0.12462007 0.01590627  14  LEU B CD1   
3021 C CD2   . LEU B 18  ? 0.64343607 1.44175506 0.94548416 -0.01434797 -0.12638885 0.03681967  14  LEU B CD2   
3022 N N     . LYS B 19  ? 0.65018219 1.35496688 0.95908868 -0.04112311 -0.07004140 0.02160306  15  LYS B N     
3023 C CA    . LYS B 19  ? 0.61818969 1.28634667 0.91910374 -0.03684126 -0.05572386 0.02260495  15  LYS B CA    
3024 C C     . LYS B 19  ? 0.61253029 1.30706429 0.93691289 -0.02111763 -0.04798881 0.02765217  15  LYS B C     
3025 O O     . LYS B 19  ? 0.60854602 1.27824748 0.92676502 -0.00477439 -0.03978226 0.03221914  15  LYS B O     
3026 C CB    . LYS B 19  ? 0.61026490 1.25594473 0.90254354 -0.06104596 -0.04856223 0.01404742  15  LYS B CB    
3027 N N     . ASN B 20  ? 0.63113940 1.37689304 0.98283792 -0.02628222 -0.05053155 0.02610281  16  ASN B N     
3028 C CA    . ASN B 20  ? 0.64747721 1.42411256 1.02434444 -0.01149469 -0.04298170 0.02998751  16  ASN B CA    
3029 C C     . ASN B 20  ? 0.58283156 1.36781895 0.96402311 0.01716217  -0.04893433 0.03949335  16  ASN B C     
3030 O O     . ASN B 20  ? 0.61523223 1.39161205 1.00098062 0.03622388  -0.03989812 0.04379887  16  ASN B O     
3031 C CB    . ASN B 20  ? 0.70343673 1.53621364 1.11037660 -0.02503945 -0.04425152 0.02581882  16  ASN B CB    
3032 C CG    . ASN B 20  ? 0.74260497 1.56732702 1.14868832 -0.05154066 -0.03457589 0.01793605  16  ASN B CG    
3033 O OD1   . ASN B 20  ? 0.58752877 1.37508965 0.97944504 -0.05323505 -0.02220597 0.01731697  16  ASN B OD1   
3034 N ND2   . ASN B 20  ? 0.86827934 1.72756982 1.28898704 -0.07286881 -0.04043360 0.01209138  16  ASN B ND2   
3035 N N     . GLN B 21  ? 0.52628815 1.32646990 0.90464294 0.01969129  -0.06401202 0.04260905  17  GLN B N     
3036 C CA    . GLN B 21  ? 0.57417399 1.38354707 0.95576155 0.04608671  -0.07130134 0.05315603  17  GLN B CA    
3037 C C     . GLN B 21  ? 0.51630318 1.27245414 0.87609774 0.06225270  -0.06365118 0.05833412  17  GLN B C     
3038 O O     . GLN B 21  ? 0.50210381 1.25891912 0.86977392 0.08612715  -0.06072729 0.06592858  17  GLN B O     
3039 C CB    . GLN B 21  ? 0.62324440 1.44936371 0.99754757 0.04272380  -0.08861679 0.05538389  17  GLN B CB    
3040 C CG    . GLN B 21  ? 0.67137676 1.51448059 1.05133677 0.06955399  -0.09765784 0.06787246  17  GLN B CG    
3041 C CD    . GLN B 21  ? 0.72214478 1.59201813 1.09766459 0.06470250  -0.11534475 0.06977801  17  GLN B CD    
3042 O OE1   . GLN B 21  ? 0.82679313 1.74433970 1.22093928 0.05284546  -0.12346513 0.06505519  17  GLN B OE1   
3043 N NE2   . GLN B 21  ? 0.67694551 1.51759851 1.02749801 0.07363228  -0.12147440 0.07675086  17  GLN B NE2   
3044 N N     . ILE B 22  ? 0.49445695 1.20463991 0.82765853 0.04888393  -0.06018008 0.05372750  18  ILE B N     
3045 C CA    . ILE B 22  ? 0.47531119 1.13511586 0.78705990 0.06099081  -0.05360797 0.05757672  18  ILE B CA    
3046 C C     . ILE B 22  ? 0.50910145 1.15865421 0.82920349 0.06962431  -0.03869537 0.05631571  18  ILE B C     
3047 O O     . ILE B 22  ? 0.46310389 1.09343672 0.78014332 0.08993159  -0.03441029 0.06204435  18  ILE B O     
3048 C CB    . ILE B 22  ? 0.43417042 1.05249190 0.71787882 0.04381357  -0.05390760 0.05227956  18  ILE B CB    
3049 C CG1   . ILE B 22  ? 0.46732938 1.09061646 0.73892760 0.04040541  -0.06799600 0.05446827  18  ILE B CG1   
3050 C CG2   . ILE B 22  ? 0.42539850 0.99404609 0.69044936 0.05260043  -0.04440599 0.05405281  18  ILE B CG2   
3051 C CD1   . ILE B 22  ? 0.44723845 1.03986228 0.69540387 0.02110630  -0.06920317 0.04714281  18  ILE B CD1   
3052 N N     . ARG B 23  ? 0.56861329 1.22874343 0.89737582 0.05324863  -0.03052357 0.04856523  19  ARG B N     
3053 C CA    . ARG B 23  ? 0.53692979 1.19159317 0.87308627 0.05922478  -0.01586102 0.04642569  19  ARG B CA    
3054 C C     . ARG B 23  ? 0.43579286 1.12260556 0.79591477 0.08308753  -0.01460904 0.05193468  19  ARG B C     
3055 O O     . ARG B 23  ? 0.42960024 1.09512949 0.78651118 0.10098142  -0.00668692 0.05427638  19  ARG B O     
3056 C CB    . ARG B 23  ? 0.57090092 1.23974454 0.91459846 0.03665421  -0.00838646 0.03861647  19  ARG B CB    
3057 C CG    . ARG B 23  ? 0.57242787 1.23852277 0.92257524 0.04144095  0.00750146  0.03621662  19  ARG B CG    
3058 N N     . ASP B 24  ? 0.47004557 1.20768952 0.85413194 0.08405081  -0.02283927 0.05381573  20  ASP B N     
3059 C CA    . ASP B 24  ? 0.49093869 1.26472640 0.90157104 0.10672132  -0.02125269 0.05867935  20  ASP B CA    
3060 C C     . ASP B 24  ? 0.47525197 1.22814119 0.87794733 0.13324881  -0.02616642 0.06840841  20  ASP B C     
3061 O O     . ASP B 24  ? 0.43818852 1.19267726 0.85215157 0.15550253  -0.01923119 0.07164522  20  ASP B O     
3062 C CB    . ASP B 24  ? 0.53121686 1.36681902 0.96960223 0.10040113  -0.03069360 0.05862720  20  ASP B CB    
3063 C CG    . ASP B 24  ? 0.58945310 1.45129526 1.04166007 0.07623181  -0.02364602 0.04962853  20  ASP B CG    
3064 O OD1   . ASP B 24  ? 0.63197666 1.46957231 1.07646155 0.06913266  -0.00932432 0.04459674  20  ASP B OD1   
3065 O OD2   . ASP B 24  ? 0.61347586 1.51969600 1.08337808 0.06399982  -0.03263739 0.04787745  20  ASP B OD2   
3066 N N     . ALA B 25  ? 0.43568331 1.16891527 0.81880414 0.13076314  -0.03783053 0.07309322  21  ALA B N     
3067 C CA    . ALA B 25  ? 0.40010217 1.10973144 0.77246225 0.15310498  -0.04264239 0.08337809  21  ALA B CA    
3068 C C     . ALA B 25  ? 0.39164934 1.04937327 0.74708784 0.16200730  -0.03003783 0.08233950  21  ALA B C     
3069 O O     . ALA B 25  ? 0.38506022 1.03183329 0.74408293 0.18527155  -0.02693512 0.08854920  21  ALA B O     
3070 C CB    . ALA B 25  ? 0.39552948 1.09380174 0.74779594 0.14437751  -0.05596733 0.08729026  21  ALA B CB    
3071 N N     . ARG B 26  ? 0.36165923 0.98680925 0.69840169 0.14338025  -0.02299823 0.07429014  22  ARG B N     
3072 C CA    . ARG B 26  ? 0.35005918 0.92760348 0.66978180 0.14904666  -0.01185138 0.07208292  22  ARG B CA    
3073 C C     . ARG B 26  ? 0.33685723 0.92560107 0.67411536 0.16280524  0.00082260  0.06886135  22  ARG B C     
3074 O O     . ARG B 26  ? 0.33280766 0.89384437 0.66464043 0.18014638  0.00735879  0.07061632  22  ARG B O     
3075 C CB    . ARG B 26  ? 0.37599504 0.92343563 0.67434418 0.12546124  -0.00819129 0.06425305  22  ARG B CB    
3076 C CG    . ARG B 26  ? 0.41109750 0.93677735 0.68811202 0.11547042  -0.01847065 0.06688622  22  ARG B CG    
3077 C CD    . ARG B 26  ? 0.36655059 0.86886561 0.62612045 0.09224505  -0.01566425 0.05888324  22  ARG B CD    
3078 N NE    . ARG B 26  ? 0.38739344 0.86403644 0.62569344 0.08675873  -0.02346392 0.06123921  22  ARG B NE    
3079 C CZ    . ARG B 26  ? 0.42361906 0.87420809 0.64391971 0.07000389  -0.02243474 0.05568385  22  ARG B CZ    
3080 N NH1   . ARG B 26  ? 0.51286787 0.96401578 0.73482513 0.05516186  -0.01579235 0.04815762  22  ARG B NH1   
3081 N NH2   . ARG B 26  ? 0.41243461 0.83622015 0.61315465 0.06857243  -0.02746999 0.05805793  22  ARG B NH2   
3082 N N     . LYS B 27  ? 0.36297095 0.99371731 0.72194922 0.15502644  0.00455318  0.06383285  23  LYS B N     
3083 C CA    . LYS B 27  ? 0.38919413 1.03538561 0.76573908 0.16697504  0.01749048  0.05993355  23  LYS B CA    
3084 C C     . LYS B 27  ? 0.39061040 1.05443144 0.78534490 0.19600216  0.01491923  0.06759033  23  LYS B C     
3085 O O     . LYS B 27  ? 0.38839743 1.03986955 0.78693521 0.21356435  0.02555229  0.06588665  23  LYS B O     
3086 C CB    . LYS B 27  ? 0.41334173 1.10347044 0.80979145 0.15048236  0.02197460  0.05361305  23  LYS B CB    
3087 C CG    . LYS B 27  ? 0.47031209 1.18091273 0.88568288 0.16160713  0.03677089  0.04892347  23  LYS B CG    
3088 C CD    . LYS B 27  ? 0.52986598 1.19437099 0.92442524 0.16486427  0.05022950  0.04344228  23  LYS B CD    
3089 C CE    . LYS B 27  ? 0.58108461 1.26631486 0.99114323 0.17134558  0.06622721  0.03687129  23  LYS B CE    
3090 N NZ    . LYS B 27  ? 0.64704889 1.35590100 1.08026552 0.19987881  0.06831452  0.03985715  23  LYS B NZ    
3091 N N     . ALA B 28  ? 0.38056219 1.07082772 0.78486812 0.20164053  0.00069017  0.07604095  24  ALA B N     
3092 C CA    . ALA B 28  ? 0.40417096 1.11296713 0.82625055 0.23017257  -0.00320932 0.08506465  24  ALA B CA    
3093 C C     . ALA B 28  ? 0.45213473 1.10892546 0.85484409 0.24900371  -0.00115352 0.09100024  24  ALA B C     
3094 O O     . ALA B 28  ? 0.46615088 1.12820423 0.88226962 0.27508581  0.00013591  0.09705059  24  ALA B O     
3095 C CB    . ALA B 28  ? 0.39676619 1.14525759 0.83044028 0.23009260  -0.02013091 0.09324844  24  ALA B CB    
3096 N N     . CYS B 29  ? 0.38536254 0.99433690 0.75797647 0.23595043  -0.00175553 0.08991209  25  CYS B N     
3097 C CA    . CYS B 29  ? 0.44749117 1.00368869 0.79960620 0.24860927  0.00125043  0.09402699  25  CYS B CA    
3098 C C     . CYS B 29  ? 0.44560221 0.97003067 0.79062986 0.25069234  0.01719761  0.08425774  25  CYS B C     
3099 O O     . CYS B 29  ? 0.44365990 0.92738593 0.77611816 0.26385459  0.02132326  0.08639811  25  CYS B O     
3100 C CB    . CYS B 29  ? 0.56995243 1.08995140 0.89317453 0.23211192  -0.00544649 0.09601896  25  CYS B CB    
3101 S SG    . CYS B 29  ? 0.73574609 1.28105009 1.05860341 0.23110995  -0.02434558 0.10816042  25  CYS B SG    
3102 N N     . ALA B 30  ? 0.42682588 0.96733308 0.77746952 0.23607567  0.02598668  0.07352484  26  ALA B N     
3103 C CA    . ALA B 30  ? 0.42969096 0.93920732 0.76894283 0.23444237  0.04046257  0.06362320  26  ALA B CA    
3104 C C     . ALA B 30  ? 0.45434126 0.97649461 0.81263751 0.25778648  0.05131553  0.06079962  26  ALA B C     
3105 O O     . ALA B 30  ? 0.47254515 1.02295399 0.84546125 0.25524318  0.06083208  0.05324949  26  ALA B O     
3106 C CB    . ALA B 30  ? 0.44031519 0.95856655 0.77415383 0.20855562  0.04485501  0.05485243  26  ALA B CB    
3107 N N     . ASP B 31  ? 0.47778308 0.97808611 0.83574915 0.28115797  0.05026051  0.06717148  27  ASP B N     
3108 C CA    . ASP B 31  ? 0.45845646 0.97221947 0.83680034 0.30723780  0.05847508  0.06628706  27  ASP B CA    
3109 C C     . ASP B 31  ? 0.47469068 0.94914979 0.83951467 0.31220004  0.07365260  0.05528907  27  ASP B C     
3110 O O     . ASP B 31  ? 0.52108485 1.00567460 0.90096498 0.33076242  0.08402638  0.05035198  27  ASP B O     
3111 C CB    . ASP B 31  ? 0.46932715 0.97941244 0.85501713 0.33153385  0.04941116  0.07961797  27  ASP B CB    
3112 C CG    . ASP B 31  ? 0.46020454 0.91284204 0.81934774 0.33418456  0.04568399  0.08560382  27  ASP B CG    
3113 O OD1   . ASP B 31  ? 0.45916453 0.88087094 0.79407001 0.31320521  0.04551766  0.08140524  27  ASP B OD1   
3114 O OD2   . ASP B 31  ? 0.47513241 0.91505212 0.83881646 0.35766363  0.04290693  0.09509566  27  ASP B OD2   
3115 N N     . ALA B 32  ? 0.45474929 0.88643730 0.79145765 0.29530975  0.07480513  0.05085173  28  ALA B N     
3116 C CA    . ALA B 32  ? 0.50388926 0.89569438 0.82382131 0.29678306  0.08743843  0.03996934  28  ALA B CA    
3117 C C     . ALA B 32  ? 0.47973412 0.83818209 0.77155924 0.27230883  0.08434201  0.03717763  28  ALA B C     
3118 O O     . ALA B 32  ? 0.47834393 0.83976531 0.76482028 0.26014733  0.07262006  0.04493812  28  ALA B O     
3119 C CB    . ALA B 32  ? 0.54743606 0.90551901 0.86560047 0.32145920  0.08986920  0.04286051  28  ALA B CB    
3120 N N     . THR B 33  ? 0.46290734 0.79098439 0.73706412 0.26593876  0.09448240  0.02608623  29  THR B N     
3121 C CA    . THR B 33  ? 0.46353668 0.76109600 0.71195436 0.24405177  0.09186848  0.02305306  29  THR B CA    
3122 C C     . THR B 33  ? 0.46490905 0.71009517 0.69394684 0.24998336  0.09169707  0.02279188  29  THR B C     
3123 O O     . THR B 33  ? 0.51644111 0.74425250 0.74858332 0.26891637  0.09801605  0.02031535  29  THR B O     
3124 C CB    . THR B 33  ? 0.47087771 0.77447271 0.71171236 0.22943969  0.10210177  0.01139675  29  THR B CB    
3125 O OG1   . THR B 33  ? 0.49374121 0.77870047 0.73007512 0.24180618  0.11477288  0.00110605  29  THR B OG1   
3126 C CG2   . THR B 33  ? 0.48392946 0.83845878 0.74464810 0.22310364  0.10424197  0.01129439  29  THR B CG2   
3127 N N     . LEU B 34  ? 0.44440356 0.66399908 0.65360928 0.23324162  0.08506458  0.02465365  30  LEU B N     
3128 C CA    . LEU B 34  ? 0.47023898 0.64099509 0.65990651 0.23404361  0.08555348  0.02295435  30  LEU B CA    
3129 C C     . LEU B 34  ? 0.53921866 0.68807191 0.72095382 0.23945363  0.09833628  0.00936415  30  LEU B C     
3130 O O     . LEU B 34  ? 0.56421840 0.68103141 0.74129999 0.25244695  0.10191804  0.00750926  30  LEU B O     
3131 C CB    . LEU B 34  ? 0.45615143 0.61067486 0.62710667 0.21219070  0.07824737  0.02439771  30  LEU B CB    
3132 C CG    . LEU B 34  ? 0.47999746 0.58704019 0.63096184 0.20915799  0.07802919  0.02254797  30  LEU B CG    
3133 C CD1   . LEU B 34  ? 0.50546658 0.59194040 0.65951705 0.22535424  0.07492827  0.03174566  30  LEU B CD1   
3134 C CD2   . LEU B 34  ? 0.46788293 0.56612384 0.60389602 0.18851602  0.07055431  0.02453901  30  LEU B CD2   
3135 N N     . SER B 35  ? 0.53502303 0.69882965 0.71326768 0.22855395  0.10533074  -0.00037528 31  SER B N     
3136 C CA    . SER B 35  ? 0.57848358 0.72147155 0.74543941 0.23144595  0.11703578  -0.01409131 31  SER B CA    
3137 C C     . SER B 35  ? 0.59942245 0.74730504 0.78203928 0.25603506  0.12590607  -0.01754944 31  SER B C     
3138 O O     . SER B 35  ? 0.65923071 0.77402413 0.83259988 0.26552144  0.13253324  -0.02561189 31  SER B O     
3139 C CB    . SER B 35  ? 0.65584743 0.81655401 0.81549418 0.21536334  0.12253395  -0.02200647 31  SER B CB    
3140 O OG    . SER B 35  ? 0.69423109 0.90082705 0.87387079 0.21588403  0.12386530  -0.01841454 31  SER B OG    
3141 N N     . GLN B 36  ? 0.53284466 0.72201431 0.73971272 0.26641247  0.12572969  -0.01166870 32  GLN B N     
3142 C CA    . GLN B 36  ? 0.60018611 0.79725951 0.82525009 0.29213384  0.13278487  -0.01292833 32  GLN B CA    
3143 C C     . GLN B 36  ? 0.64304662 0.79966372 0.86341757 0.30685073  0.12888837  -0.00741123 32  GLN B C     
3144 O O     . GLN B 36  ? 0.65762234 0.78818876 0.87550390 0.32222551  0.13771716  -0.01528422 32  GLN B O     
3145 C CB    . GLN B 36  ? 0.64169288 0.89048433 0.89516830 0.30053240  0.12913339  -0.00393637 32  GLN B CB    
3146 C CG    . GLN B 36  ? 0.65087336 0.94269627 0.91524655 0.29267353  0.13737340  -0.01092499 32  GLN B CG    
3147 C CD    . GLN B 36  ? 0.68455452 1.02862513 0.97585750 0.29478332  0.13104597  -0.00128551 32  GLN B CD    
3148 O OE1   . GLN B 36  ? 0.71124065 1.06135917 1.01422000 0.30565619  0.12101315  0.01012453  32  GLN B OE1   
3149 N NE2   . GLN B 36  ? 0.81357861 1.19681263 1.11474860 0.28375602  0.13673690  -0.00557030 32  GLN B NE2   
3150 N N     . ILE B 37  ? 0.59354848 0.74610519 0.81290257 0.30195674  0.11594144  0.00633265  33  ILE B N     
3151 C CA    . ILE B 37  ? 0.62814450 0.74728137 0.84458566 0.31500304  0.11090414  0.01536668  33  ILE B CA    
3152 C C     . ILE B 37  ? 0.65063047 0.71637094 0.84357518 0.30956799  0.11602522  0.00595924  33  ILE B C     
3153 O O     . ILE B 37  ? 0.64998198 0.68365335 0.84192562 0.32561332  0.11930814  0.00635910  33  ILE B O     
3154 C CB    . ILE B 37  ? 0.63894832 0.76891208 0.85626793 0.30681279  0.09613352  0.03150425  33  ILE B CB    
3155 C CG1   . ILE B 37  ? 0.65976840 0.84170610 0.90208197 0.31566992  0.09050947  0.04077218  33  ILE B CG1   
3156 C CG2   . ILE B 37  ? 0.67642999 0.76582325 0.88377440 0.31383982  0.09065925  0.04143749  33  ILE B CG2   
3157 C CD1   . ILE B 37  ? 0.70306933 0.88748962 0.96217120 0.34317368  0.08927789  0.05033458  33  ILE B CD1   
3158 N N     . THR B 38  ? 0.64234149 0.69858027 0.81685650 0.28734252  0.11677363  -0.00270922 34  THR B N     
3159 C CA    . THR B 38  ? 0.64428365 0.65274966 0.79641867 0.27922714  0.11931658  -0.01087982 34  THR B CA    
3160 C C     . THR B 38  ? 0.68846869 0.68569881 0.83306909 0.28212103  0.13242340  -0.02913677 34  THR B C     
3161 O O     . THR B 38  ? 0.70112813 0.66116989 0.82690370 0.27466866  0.13519996  -0.03851908 34  THR B O     
3162 C CB    . THR B 38  ? 0.63134462 0.63298762 0.76649177 0.25391498  0.11137667  -0.00930641 34  THR B CB    
3163 O OG1   . THR B 38  ? 0.60859716 0.64099127 0.74331999 0.24132949  0.11387949  -0.01585524 34  THR B OG1   
3164 C CG2   . THR B 38  ? 0.61051881 0.61828458 0.74913257 0.24959791  0.09900798  0.00712073  34  THR B CG2   
3165 N N     . ASN B 39  ? 0.73796737 0.76820314 0.89692605 0.29241917  0.14062755  -0.03468359 35  ASN B N     
3166 C CA    . ASN B 39  ? 0.82844627 0.85499370 0.97902340 0.29303473  0.15355444  -0.05238623 35  ASN B CA    
3167 C C     . ASN B 39  ? 0.84315288 0.82275534 0.98275304 0.30464277  0.16092059  -0.06319402 35  ASN B C     
3168 O O     . ASN B 39  ? 0.87260449 0.83501863 0.99489582 0.29725790  0.16838089  -0.07868730 35  ASN B O     
3169 C CB    . ASN B 39  ? 0.85008192 0.92083549 1.02122116 0.30582687  0.16231544  -0.05544136 35  ASN B CB    
3170 C CG    . ASN B 39  ? 0.88235474 0.95757508 1.04191327 0.30027083  0.17493781  -0.07261078 35  ASN B CG    
3171 O OD1   . ASN B 39  ? 0.95213509 1.03136969 1.09592855 0.27915543  0.17344470  -0.07601902 35  ASN B OD1   
3172 N ND2   . ASN B 39  ? 0.92164373 0.99493808 1.08779097 0.31958279  0.18744224  -0.08337824 35  ASN B ND2   
3173 N N     . ASN B 40  ? 0.82742500 0.78550738 0.97606599 0.32240775  0.15879102  -0.05517766 36  ASN B N     
3174 C CA    . ASN B 40  ? 0.88332653 0.79715252 1.02447486 0.33599192  0.16696756  -0.06546099 36  ASN B CA    
3175 C C     . ASN B 40  ? 0.86567008 0.73072374 0.98475564 0.32105824  0.16184387  -0.06685252 36  ASN B C     
3176 O O     . ASN B 40  ? 0.88875842 0.71406257 0.99636829 0.32564205  0.16902803  -0.07931211 36  ASN B O     
3177 C CB    . ASN B 40  ? 0.95529103 0.86617517 1.11671627 0.36407143  0.16830868  -0.05630469 36  ASN B CB    
3178 C CG    . ASN B 40  ? 1.01013827 0.96149558 1.19313741 0.38327464  0.17757258  -0.06080996 36  ASN B CG    
3179 O OD1   . ASN B 40  ? 1.02166986 0.99704075 1.20224214 0.37655848  0.18566620  -0.07340718 36  ASN B OD1   
3180 N ND2   . ASN B 40  ? 1.09633458 1.05641055 1.30071139 0.40763915  0.17667265  -0.05016783 36  ASN B ND2   
3181 N N     . ILE B 41  ? 0.77124286 0.63881910 0.88490212 0.30343968  0.14985684  -0.05473293 37  ILE B N     
3182 C CA    . ILE B 41  ? 0.82006371 0.64392424 0.91617429 0.29055697  0.14493334  -0.05422311 37  ILE B CA    
3183 C C     . ILE B 41  ? 0.79118389 0.60072041 0.86604565 0.27177188  0.14854889  -0.07156922 37  ILE B C     
3184 O O     . ILE B 41  ? 0.76559520 0.60333443 0.83729804 0.26372954  0.15150601  -0.07953855 37  ILE B O     
3185 C CB    . ILE B 41  ? 0.84020633 0.67164433 0.93749171 0.27884847  0.13169764  -0.03595308 37  ILE B CB    
3186 C CG1   . ILE B 41  ? 0.78492618 0.64935935 0.87764716 0.25822836  0.12608039  -0.03586557 37  ILE B CG1   
3187 C CG2   . ILE B 41  ? 0.89077914 0.73875767 1.00775671 0.29767194  0.12742706  -0.01874173 37  ILE B CG2   
3188 C CD1   . ILE B 41  ? 0.85150170 0.73409349 0.94976205 0.25064284  0.11413434  -0.01827491 37  ILE B CD1   
3189 N N     . ASP B 42  ? 0.79265112 0.55782914 0.85251117 0.26414955  0.14793506  -0.07678081 38  ASP B N     
3190 C CA    . ASP B 42  ? 0.81112701 0.56005383 0.85071814 0.24802096  0.15116818  -0.09433325 38  ASP B CA    
3191 C C     . ASP B 42  ? 0.72931004 0.50115824 0.76121032 0.22530371  0.14205152  -0.08981828 38  ASP B C     
3192 O O     . ASP B 42  ? 0.70497727 0.48273903 0.74160093 0.21860979  0.13253011  -0.07458401 38  ASP B O     
3193 C CB    . ASP B 42  ? 0.84577262 0.54218221 0.87231040 0.24380988  0.15209918  -0.10123412 38  ASP B CB    
3194 C CG    . ASP B 42  ? 0.89514202 0.56052721 0.92387891 0.26401103  0.16296118  -0.11137237 38  ASP B CG    
3195 O OD1   . ASP B 42  ? 0.88874793 0.57288897 0.92513430 0.27983633  0.17187172  -0.11904448 38  ASP B OD1   
3196 O OD2   . ASP B 42  ? 0.95842105 0.58070564 0.98153555 0.26359904  0.16271529  -0.11130106 38  ASP B OD2   
3197 N N     . PRO B 43  ? 0.77137232 0.55494589 0.79009521 0.21328408  0.14489889  -0.10305420 39  PRO B N     
3198 C CA    . PRO B 43  ? 0.73462033 0.53209591 0.74317157 0.19137953  0.13624755  -0.10016851 39  PRO B CA    
3199 C C     . PRO B 43  ? 0.72795796 0.49202362 0.72549832 0.17749219  0.12932310  -0.09951944 39  PRO B C     
3200 O O     . PRO B 43  ? 0.74560893 0.47322714 0.73837590 0.18161963  0.13301165  -0.10647189 39  PRO B O     
3201 C CB    . PRO B 43  ? 0.74089885 0.55099201 0.73570204 0.18490537  0.14255892  -0.11598554 39  PRO B CB    
3202 C CG    . PRO B 43  ? 0.80726707 0.59647608 0.79933965 0.19988094  0.15446229  -0.13125592 39  PRO B CG    
3203 C CD    . PRO B 43  ? 0.79160106 0.57454193 0.80341947 0.22062735  0.15668711  -0.12133262 39  PRO B CD    
3204 N N     . VAL B 44  ? 0.71519029 0.49157122 0.70880812 0.16056475  0.11976171  -0.09186746 40  VAL B N     
3205 C CA    . VAL B 44  ? 0.73889500 0.48896164 0.72462714 0.14684452  0.11304581  -0.08994450 40  VAL B CA    
3206 C C     . VAL B 44  ? 0.77418411 0.50654846 0.74140096 0.13425873  0.11482272  -0.10780709 40  VAL B C     
3207 O O     . VAL B 44  ? 0.81412268 0.51934743 0.77381504 0.12372971  0.11170197  -0.11139467 40  VAL B O     
3208 C CB    . VAL B 44  ? 0.73755229 0.50816745 0.72705603 0.13485081  0.10262489  -0.07552332 40  VAL B CB    
3209 C CG1   . VAL B 44  ? 0.71639282 0.50636250 0.72280759 0.14653957  0.10028572  -0.05890578 40  VAL B CG1   
3210 C CG2   . VAL B 44  ? 0.71840668 0.51554120 0.69995189 0.12225642  0.09950934  -0.07965238 40  VAL B CG2   
3211 N N     . GLY B 45  ? 0.78945434 0.53848898 0.74898940 0.13492323  0.11999907  -0.11925736 41  GLY B N     
3212 C CA    . GLY B 45  ? 0.91371250 0.65086401 0.85405290 0.12280082  0.12086152  -0.13610284 41  GLY B CA    
3213 C C     . GLY B 45  ? 0.92941952 0.68314290 0.86223096 0.10406022  0.11077302  -0.13187438 41  GLY B C     
3214 O O     . GLY B 45  ? 0.99928176 0.77526426 0.94148850 0.10176598  0.10475846  -0.11722732 41  GLY B O     
3215 N N     . ARG B 46  ? 0.91520786 0.65849793 0.83096611 0.09119367  0.10886823  -0.14526761 42  ARG B N     
3216 C CA    . ARG B 46  ? 0.91998690 0.68063390 0.82792377 0.07504412  0.09956698  -0.14237231 42  ARG B CA    
3217 C C     . ARG B 46  ? 0.85425651 0.60269225 0.76837879 0.06488928  0.09080899  -0.13347630 42  ARG B C     
3218 O O     . ARG B 46  ? 0.82797116 0.54780817 0.73940438 0.06029625  0.09080737  -0.14006764 42  ARG B O     
3219 C CB    . ARG B 46  ? 1.02387595 0.78210241 0.91101158 0.06578260  0.10013531  -0.15954222 42  ARG B CB    
3220 C CG    . ARG B 46  ? 1.10783541 0.89064234 0.98653972 0.05284720  0.09152552  -0.15541415 42  ARG B CG    
3221 C CD    . ARG B 46  ? 1.16027689 0.94153345 1.01712847 0.04398497  0.09112945  -0.17167783 42  ARG B CD    
3222 N NE    . ARG B 46  ? 1.21321857 1.01742268 1.06254327 0.03297807  0.08221146  -0.16579075 42  ARG B NE    
3223 C CZ    . ARG B 46  ? 1.29108334 1.09942746 1.12128305 0.02329888  0.07840740  -0.17612232 42  ARG B CZ    
3224 N NH1   . ARG B 46  ? 1.47438538 1.26479769 1.29059517 0.02152370  0.08231878  -0.19424057 42  ARG B NH1   
3225 N NH2   . ARG B 46  ? 1.31346440 1.14328110 1.13807869 0.01560054  0.07041332  -0.16840123 42  ARG B NH2   
3226 N N     . ILE B 47  ? 0.74776649 0.51839262 0.67021227 0.06108214  0.08391277  -0.11867964 43  ILE B N     
3227 C CA    . ILE B 47  ? 0.73826003 0.50358480 0.66642916 0.05096191  0.07573523  -0.10954553 43  ILE B CA    
3228 C C     . ILE B 47  ? 0.71906716 0.49300849 0.63596594 0.03514333  0.06819272  -0.11529064 43  ILE B C     
3229 O O     . ILE B 47  ? 0.70215130 0.50052637 0.61502552 0.03280992  0.06512640  -0.11255599 43  ILE B O     
3230 C CB    . ILE B 47  ? 0.69900858 0.48372069 0.64163500 0.05596543  0.07253867  -0.09153311 43  ILE B CB    
3231 C CG1   . ILE B 47  ? 0.74398625 0.52313364 0.69863093 0.07239825  0.07876580  -0.08472282 43  ILE B CG1   
3232 C CG2   . ILE B 47  ? 0.67452818 0.45888418 0.62126637 0.04456088  0.06427008  -0.08273396 43  ILE B CG2   
3233 C CD1   . ILE B 47  ? 0.79174674 0.53671926 0.74833405 0.07689796  0.08260541  -0.08700892 43  ILE B CD1   
3234 N N     . GLN B 48  ? 0.73115599 0.48538047 0.64325696 0.02430689  0.06514966  -0.12300399 44  GLN B N     
3235 C CA    . GLN B 48  ? 0.80567515 0.56900722 0.70758289 0.00978321  0.05750759  -0.12968199 44  GLN B CA    
3236 C C     . GLN B 48  ? 0.71101254 0.47007382 0.62073475 -0.00195072 0.05031157  -0.12365820 44  GLN B C     
3237 O O     . GLN B 48  ? 0.86083508 0.59921747 0.76873171 -0.01053215 0.04985112  -0.13172238 44  GLN B O     
3238 C CB    . GLN B 48  ? 0.89560246 0.64450669 0.78148079 0.00563828  0.06033628  -0.14894935 44  GLN B CB    
3239 C CG    . GLN B 48  ? 1.02870488 0.78959322 0.90377694 0.01453293  0.06643753  -0.15548597 44  GLN B CG    
3240 C CD    . GLN B 48  ? 1.16139305 0.91094458 1.01781452 0.00901295  0.06834366  -0.17530254 44  GLN B CD    
3241 O OE1   . GLN B 48  ? 1.18091857 0.94230580 1.02520096 -0.00193244 0.06136632  -0.18095510 44  GLN B OE1   
3242 N NE2   . GLN B 48  ? 1.24776196 0.97431600 1.10133564 0.01718886  0.07775398  -0.18630573 44  GLN B NE2   
3243 N N     . MET B 49  ? 0.65157813 0.43140775 0.56966817 -0.00311548 0.04488851  -0.11021176 45  MET B N     
3244 C CA    . MET B 49  ? 0.62084699 0.40083140 0.54755509 -0.01304936 0.03893111  -0.10339278 45  MET B CA    
3245 C C     . MET B 49  ? 0.63346028 0.42746204 0.55349374 -0.02571735 0.03066993  -0.10987756 45  MET B C     
3246 O O     . MET B 49  ? 0.66243070 0.47205085 0.57268894 -0.02474519 0.02842964  -0.11373881 45  MET B O     
3247 C CB    . MET B 49  ? 0.58228159 0.37903765 0.52056378 -0.00786711 0.03707552  -0.08677553 45  MET B CB    
3248 C CG    . MET B 49  ? 0.61743599 0.40422487 0.56318831 0.00453455  0.04361270  -0.07892377 45  MET B CG    
3249 S SD    . MET B 49  ? 0.61160153 0.41785222 0.56964195 0.00865290  0.04052694  -0.06069601 45  MET B SD    
3250 C CE    . MET B 49  ? 0.59364617 0.39819035 0.55593836 0.02612278  0.04790351  -0.05618193 45  MET B CE    
3251 N N     A ARG B 50  ? 0.58404636 0.37358263 0.50972497 -0.03745722 0.02619057  -0.11029658 46  ARG B N     
3252 N N     B ARG B 50  ? 0.59404564 0.38387281 0.51970768 -0.03749696 0.02610920  -0.11026601 46  ARG B N     
3253 C CA    A ARG B 50  ? 0.59126198 0.39706549 0.51353550 -0.04919657 0.01742325  -0.11547678 46  ARG B CA    
3254 C CA    B ARG B 50  ? 0.61318153 0.41917920 0.53509080 -0.04917154 0.01738023  -0.11573154 46  ARG B CA    
3255 C C     A ARG B 50  ? 0.56591415 0.38971251 0.50105727 -0.05265129 0.01199875  -0.10282558 46  ARG B C     
3256 C C     B ARG B 50  ? 0.58105576 0.40398276 0.51612312 -0.05339946 0.01191994  -0.10350703 46  ARG B C     
3257 O O     A ARG B 50  ? 0.52516079 0.34302503 0.47087759 -0.04970691 0.01532912  -0.09263261 46  ARG B O     
3258 O O     B ARG B 50  ? 0.52963245 0.34511167 0.47538346 -0.05152836 0.01524863  -0.09404832 46  ARG B O     
3259 C CB    A ARG B 50  ? 0.62605226 0.41481507 0.54452670 -0.06183370 0.01633041  -0.12930155 46  ARG B CB    
3260 C CB    B ARG B 50  ? 0.67783684 0.46642393 0.59397542 -0.06096346 0.01664302  -0.13086875 46  ARG B CB    
3261 C CG    A ARG B 50  ? 0.69891757 0.47084510 0.60217619 -0.05964433 0.02101247  -0.14485236 46  ARG B CG    
3262 C CG    B ARG B 50  ? 0.75079811 0.52492601 0.65131676 -0.05698401 0.02163506  -0.14532758 46  ARG B CG    
3263 C CD    A ARG B 50  ? 0.76941514 0.52641934 0.66803515 -0.07424722 0.01857404  -0.15997647 46  ARG B CD    
3264 C CD    B ARG B 50  ? 0.85299385 0.60143769 0.74849993 -0.06716779 0.02342150  -0.16072172 46  ARG B CD    
3265 N NE    A ARG B 50  ? 0.79661381 0.57666361 0.69610393 -0.08690299 0.00785775  -0.16225901 46  ARG B NE    
3266 N NE    B ARG B 50  ? 0.88554531 0.60728002 0.79163694 -0.06689797 0.02964395  -0.15611327 46  ARG B NE    
3267 C CZ    A ARG B 50  ? 0.82789946 0.60273540 0.72859937 -0.10241611 0.00345316  -0.17251177 46  ARG B CZ    
3268 C CZ    B ARG B 50  ? 0.80764341 0.49718314 0.70938230 -0.06530491 0.03712635  -0.16551842 46  ARG B CZ    
3269 N NH1   A ARG B 50  ? 0.88384956 0.68348348 0.79097480 -0.11231789 -0.00624599 -0.17060094 46  ARG B NH1   
3270 N NH1   B ARG B 50  ? 0.86988497 0.55006683 0.75662571 -0.06346910 0.04002604  -0.18167645 46  ARG B NH1   
3271 N NH2   A ARG B 50  ? 0.88891548 0.63349140 0.78622973 -0.10800802 0.00898281  -0.18398522 46  ARG B NH2   
3272 N NH2   B ARG B 50  ? 0.77896965 0.44477183 0.69063056 -0.06570470 0.04187343  -0.15879054 46  ARG B NH2   
3273 N N     . THR B 51  ? 0.53086293 0.37663099 0.46431750 -0.05838761 0.00370501  -0.10380181 47  THR B N     
3274 C CA    . THR B 51  ? 0.49678689 0.36028999 0.44246629 -0.06252076 -0.00174707 -0.09445416 47  THR B CA    
3275 C C     . THR B 51  ? 0.48029980 0.33549017 0.43439493 -0.07536169 -0.00273190 -0.09860830 47  THR B C     
3276 O O     . THR B 51  ? 0.52904171 0.38058290 0.47767127 -0.08483881 -0.00587591 -0.11080432 47  THR B O     
3277 C CB    . THR B 51  ? 0.50614625 0.39505550 0.44790053 -0.06336215 -0.01041832 -0.09411174 47  THR B CB    
3278 O OG1   . THR B 51  ? 0.50712013 0.40308708 0.44208074 -0.05255304 -0.00889914 -0.08834463 47  THR B OG1   
3279 C CG2   . THR B 51  ? 0.50629318 0.41337350 0.46166122 -0.06764711 -0.01596932 -0.08651210 47  THR B CG2   
3280 N N     . ARG B 52  ? 0.46503639 0.31653297 0.43153411 -0.07625268 0.00043657  -0.08882226 48  ARG B N     
3281 C CA    . ARG B 52  ? 0.48745483 0.33115721 0.46308923 -0.08901453 0.00087068  -0.09054737 48  ARG B CA    
3282 C C     . ARG B 52  ? 0.46072951 0.33012694 0.44871461 -0.09540459 -0.00483876 -0.08480583 48  ARG B C     
3283 O O     . ARG B 52  ? 0.48370224 0.35531241 0.47934860 -0.10859905 -0.00678596 -0.08907669 48  ARG B O     
3284 C CB    . ARG B 52  ? 0.50949013 0.33036828 0.48989809 -0.08578520 0.00937897  -0.08223058 48  ARG B CB    
3285 C CG    . ARG B 52  ? 0.52750385 0.32167879 0.49833268 -0.07713791 0.01612893  -0.08634449 48  ARG B CG    
3286 C CD    . ARG B 52  ? 0.55566883 0.33131361 0.51758182 -0.08506656 0.01654811  -0.10274163 48  ARG B CD    
3287 N NE    . ARG B 52  ? 0.59975743 0.35129017 0.55349028 -0.07394715 0.02394504  -0.10580620 48  ARG B NE    
3288 C CZ    . ARG B 52  ? 0.62330532 0.35467374 0.56700170 -0.07622605 0.02655431  -0.12026067 48  ARG B CZ    
3289 N NH1   . ARG B 52  ? 0.67313778 0.40468296 0.61302918 -0.09071071 0.02183294  -0.13340245 48  ARG B NH1   
3290 N NH2   . ARG B 52  ? 0.67935079 0.39243615 0.61681283 -0.06363125 0.03367737  -0.12227079 48  ARG B NH2   
3291 N N     . ARG B 53  ? 0.47455227 0.36225638 0.46513057 -0.08615065 -0.00672787 -0.07536870 49  ARG B N     
3292 C CA    . ARG B 53  ? 0.45288318 0.36601847 0.45491976 -0.08946565 -0.01177122 -0.07014345 49  ARG B CA    
3293 C C     . ARG B 53  ? 0.41974205 0.35166621 0.41728410 -0.07968314 -0.01699144 -0.06709624 49  ARG B C     
3294 O O     . ARG B 53  ? 0.41405603 0.33981764 0.40389204 -0.06916267 -0.01405699 -0.06305651 49  ARG B O     
3295 C CB    . ARG B 53  ? 0.44750923 0.36096632 0.46017942 -0.08833319 -0.00655306 -0.05846824 49  ARG B CB    
3296 C CG    . ARG B 53  ? 0.43594533 0.32966226 0.45327041 -0.09739974 -0.00030778 -0.05773607 49  ARG B CG    
3297 C CD    . ARG B 53  ? 0.47832105 0.37911299 0.50414824 -0.11335322 -0.00334112 -0.06501798 49  ARG B CD    
3298 N NE    . ARG B 53  ? 0.50772935 0.38895687 0.53865242 -0.12304844 0.00352357  -0.06238564 49  ARG B NE    
3299 C CZ    . ARG B 53  ? 0.55504251 0.40954795 0.58091080 -0.13036394 0.00680563  -0.06963133 49  ARG B CZ    
3300 N NH1   . ARG B 53  ? 0.57714611 0.42094070 0.59177047 -0.12838179 0.00435394  -0.08096947 49  ARG B NH1   
3301 N NH2   . ARG B 53  ? 0.58670950 0.42272368 0.61746371 -0.13899942 0.01339277  -0.06510865 49  ARG B NH2   
3302 N N     . THR B 54  ? 0.39546439 0.35063285 0.39906460 -0.08326361 -0.02451093 -0.06834381 50  THR B N     
3303 C CA    . THR B 54  ? 0.39126152 0.36426896 0.39358974 -0.07407538 -0.02926045 -0.06293217 50  THR B CA    
3304 C C     . THR B 54  ? 0.36971316 0.36141220 0.38729849 -0.07433525 -0.03047468 -0.05608695 50  THR B C     
3305 O O     . THR B 54  ? 0.38751814 0.39414865 0.41512242 -0.08244308 -0.03472020 -0.05970198 50  THR B O     
3306 C CB    . THR B 54  ? 0.44578212 0.42971867 0.43904412 -0.07492373 -0.03769341 -0.07014936 50  THR B CB    
3307 O OG1   . THR B 54  ? 0.45035449 0.41705075 0.42833573 -0.07472809 -0.03539737 -0.07736429 50  THR B OG1   
3308 C CG2   . THR B 54  ? 0.44565505 0.44466305 0.43663007 -0.06495235 -0.04228060 -0.06326130 50  THR B CG2   
3309 N N     . LEU B 55  ? 0.33633333 0.32896689 0.35560378 -0.06544670 -0.02696926 -0.04704664 51  LEU B N     
3310 C CA    . LEU B 55  ? 0.35384372 0.36208352 0.38621086 -0.06468338 -0.02639046 -0.04099660 51  LEU B CA    
3311 C C     . LEU B 55  ? 0.31390673 0.34097016 0.34759957 -0.05738549 -0.03316729 -0.03935181 51  LEU B C     
3312 O O     . LEU B 55  ? 0.33970985 0.36256525 0.36495334 -0.04831528 -0.03332645 -0.03555042 51  LEU B O     
3313 C CB    . LEU B 55  ? 0.33647013 0.33394712 0.36861110 -0.05969392 -0.01870806 -0.03295230 51  LEU B CB    
3314 C CG    . LEU B 55  ? 0.36596274 0.34292337 0.39636302 -0.06506139 -0.01194982 -0.03261504 51  LEU B CG    
3315 C CD1   . LEU B 55  ? 0.35431880 0.32442313 0.38470513 -0.05941891 -0.00553687 -0.02335762 51  LEU B CD1   
3316 C CD2   . LEU B 55  ? 0.38907003 0.36822012 0.42889637 -0.07790082 -0.01136056 -0.03640789 51  LEU B CD2   
3317 N N     . ARG B 56  ? 0.30028167 0.34716505 0.34455466 -0.06211546 -0.03883709 -0.04267357 52  ARG B N     
3318 C CA    . ARG B 56  ? 0.30019188 0.36592376 0.34692994 -0.05560786 -0.04664245 -0.04191881 52  ARG B CA    
3319 C C     . ARG B 56  ? 0.29856771 0.38125271 0.36066657 -0.05247723 -0.04502793 -0.03745885 52  ARG B C     
3320 O O     . ARG B 56  ? 0.31057146 0.40306100 0.38574731 -0.06051600 -0.04242687 -0.03894833 52  ARG B O     
3321 C CB    . ARG B 56  ? 0.31210285 0.39133400 0.36012173 -0.06195258 -0.05533993 -0.04926568 52  ARG B CB    
3322 C CG    . ARG B 56  ? 0.37871611 0.44221535 0.41188091 -0.06746347 -0.05637638 -0.05619962 52  ARG B CG    
3323 C CD    . ARG B 56  ? 0.42649448 0.50678241 0.46174943 -0.07494064 -0.06579251 -0.06424099 52  ARG B CD    
3324 N NE    . ARG B 56  ? 0.46144527 0.52592629 0.48122308 -0.08065499 -0.06620332 -0.07235790 52  ARG B NE    
3325 C CZ    . ARG B 56  ? 0.57751548 0.63711751 0.57993674 -0.07481396 -0.06974167 -0.07324971 52  ARG B CZ    
3326 N NH1   . ARG B 56  ? 0.60070515 0.67141020 0.59977132 -0.06439386 -0.07483765 -0.06640294 52  ARG B NH1   
3327 N NH2   . ARG B 56  ? 0.62501681 0.66830057 0.61324114 -0.07971935 -0.06788324 -0.08123401 52  ARG B NH2   
3328 N N     . GLY B 57  ? 0.27706504 0.36337745 0.33733732 -0.04121609 -0.04651177 -0.03255160 53  GLY B N     
3329 C CA    . GLY B 57  ? 0.28556907 0.38891691 0.35952923 -0.03619025 -0.04563580 -0.02959503 53  GLY B CA    
3330 C C     . GLY B 57  ? 0.24982083 0.34837815 0.31872389 -0.02384740 -0.04485301 -0.02431389 53  GLY B C     
3331 O O     . GLY B 57  ? 0.27519849 0.38871732 0.35354936 -0.01702861 -0.04713194 -0.02318539 53  GLY B O     
3332 N N     . HIS B 58  ? 0.25436965 0.33280456 0.30935392 -0.02094653 -0.04163823 -0.02152068 54  HIS B N     
3333 C CA    . HIS B 58  ? 0.25669304 0.32874703 0.30576771 -0.01106648 -0.04133704 -0.01722788 54  HIS B CA    
3334 C C     . HIS B 58  ? 0.27067435 0.34690219 0.31516308 -0.00487156 -0.04969272 -0.01651380 54  HIS B C     
3335 O O     . HIS B 58  ? 0.28368422 0.36157066 0.32298088 -0.00877668 -0.05488940 -0.01912109 54  HIS B O     
3336 C CB    . HIS B 58  ? 0.25444862 0.30682957 0.29128402 -0.01092711 -0.03610505 -0.01468408 54  HIS B CB    
3337 C CG    . HIS B 58  ? 0.25595364 0.30512726 0.29641673 -0.01314602 -0.02864069 -0.01309113 54  HIS B CG    
3338 N ND1   . HIS B 58  ? 0.25304046 0.30960691 0.30013031 -0.00873415 -0.02600140 -0.01161743 54  HIS B ND1   
3339 C CD2   . HIS B 58  ? 0.27837047 0.31748682 0.31559467 -0.01830384 -0.02344520 -0.01239303 54  HIS B CD2   
3340 C CE1   . HIS B 58  ? 0.26148123 0.31307745 0.30790842 -0.01196309 -0.01941520 -0.00975488 54  HIS B CE1   
3341 N NE2   . HIS B 58  ? 0.27891886 0.31981462 0.31977785 -0.01727646 -0.01808347 -0.00956170 54  HIS B NE2   
3342 N N     . LEU B 59  ? 0.26934448 0.34645683 0.31504053 0.00459445  -0.05077949 -0.01308765 55  LEU B N     
3343 C CA    . LEU B 59  ? 0.30379990 0.38480207 0.34578192 0.01171026  -0.05891832 -0.01081823 55  LEU B CA    
3344 C C     . LEU B 59  ? 0.32725760 0.38954327 0.35490113 0.01768941  -0.05834311 -0.00570539 55  LEU B C     
3345 O O     . LEU B 59  ? 0.35913691 0.42153758 0.38311082 0.02530143  -0.06419726 -0.00190859 55  LEU B O     
3346 C CB    . LEU B 59  ? 0.29692248 0.39735961 0.35470182 0.01868528  -0.06236150 -0.01102914 55  LEU B CB    
3347 C CG    . LEU B 59  ? 0.32020885 0.44374639 0.39325181 0.01214473  -0.06473331 -0.01588808 55  LEU B CG    
3348 C CD1   . LEU B 59  ? 0.39507386 0.53970242 0.48537725 0.02035552  -0.06696072 -0.01596496 55  LEU B CD1   
3349 C CD2   . LEU B 59  ? 0.37667572 0.50558865 0.44403312 0.00646993  -0.07258080 -0.01819795 55  LEU B CD2   
3350 N N     . ALA B 60  ? 0.30228984 0.34937817 0.32206294 0.01416409  -0.05181121 -0.00510933 56  ALA B N     
3351 C CA    . ALA B 60  ? 0.29441148 0.32458085 0.30138507 0.01741853  -0.05032066 -0.00070152 56  ALA B CA    
3352 C C     . ALA B 60  ? 0.31568453 0.33552185 0.31597343 0.01079195  -0.04409105 -0.00173514 56  ALA B C     
3353 O O     . ALA B 60  ? 0.30898732 0.33273131 0.31366834 0.00498594  -0.04149473 -0.00523810 56  ALA B O     
3354 C CB    . ALA B 60  ? 0.31110668 0.33689260 0.32215762 0.02450090  -0.04832384 0.00142963  56  ALA B CB    
3355 N N     . LYS B 61  ? 0.29347548 0.30020750 0.28385907 0.01176574  -0.04155242 0.00159313  57  LYS B N     
3356 C CA    . LYS B 61  ? 0.28393355 0.28298777 0.26883402 0.00677378  -0.03599361 0.00099465  57  LYS B CA    
3357 C C     . LYS B 61  ? 0.29241163 0.29452974 0.28620517 0.00403408  -0.03092564 -0.00129017 57  LYS B C     
3358 O O     . LYS B 61  ? 0.30345133 0.30856985 0.30399349 0.00638772  -0.02943769 -0.00116728 57  LYS B O     
3359 C CB    . LYS B 61  ? 0.31345212 0.30120677 0.29063281 0.00822359  -0.03337550 0.00496414  57  LYS B CB    
3360 C CG    . LYS B 61  ? 0.34425190 0.32543519 0.30958334 0.00993670  -0.03657949 0.00913096  57  LYS B CG    
3361 C CD    . LYS B 61  ? 0.36729226 0.33714947 0.32701036 0.00958301  -0.03289161 0.01298490  57  LYS B CD    
3362 C CE    . LYS B 61  ? 0.44934544 0.41111386 0.39577284 0.00964795  -0.03428987 0.01832849  57  LYS B CE    
3363 N NZ    . LYS B 61  ? 0.45050424 0.41190782 0.39433202 0.01543930  -0.04101001 0.02185980  57  LYS B NZ    
3364 N N     . ILE B 62  ? 0.27734292 0.27742735 0.26957935 -0.00058087 -0.02797867 -0.00315315 58  ILE B N     
3365 C CA    . ILE B 62  ? 0.29486105 0.29463679 0.29236123 -0.00293113 -0.02273383 -0.00340474 58  ILE B CA    
3366 C C     . ILE B 62  ? 0.28763947 0.28010401 0.27954930 -0.00208402 -0.01902208 -0.00083304 58  ILE B C     
3367 O O     . ILE B 62  ? 0.30014926 0.28726858 0.28449395 -0.00252461 -0.01849591 -0.00048587 58  ILE B O     
3368 C CB    . ILE B 62  ? 0.28303057 0.28240466 0.28220269 -0.00782170 -0.02146963 -0.00635212 58  ILE B CB    
3369 C CG1   . ILE B 62  ? 0.28293881 0.29230851 0.28972000 -0.01032181 -0.02520534 -0.00934305 58  ILE B CG1   
3370 C CG2   . ILE B 62  ? 0.29232660 0.28826427 0.29465955 -0.00942030 -0.01582576 -0.00475336 58  ILE B CG2   
3371 C CD1   . ILE B 62  ? 0.31780159 0.32485268 0.32414359 -0.01645303 -0.02526380 -0.01355061 58  ILE B CD1   
3372 N N     . TYR B 63  ? 0.27376568 0.26775593 0.26953503 -0.00136540 -0.01622390 0.00054546  59  TYR B N     
3373 C CA    . TYR B 63  ? 0.24646734 0.23696543 0.23887853 -0.00114505 -0.01338315 0.00263244  59  TYR B CA    
3374 C C     . TYR B 63  ? 0.29540545 0.28688121 0.29018354 -0.00228347 -0.00960638 0.00381104  59  TYR B C     
3375 O O     . TYR B 63  ? 0.30148554 0.29171014 0.29393736 -0.00193863 -0.00759737 0.00544831  59  TYR B O     
3376 C CB    . TYR B 63  ? 0.27795088 0.26923481 0.27125692 0.00047699  -0.01369523 0.00296700  59  TYR B CB    
3377 C CG    . TYR B 63  ? 0.32724127 0.31227121 0.31514341 0.00177175  -0.01611516 0.00380131  59  TYR B CG    
3378 C CD1   . TYR B 63  ? 0.40252426 0.38686979 0.38992354 0.00431403  -0.01994908 0.00363521  59  TYR B CD1   
3379 C CD2   . TYR B 63  ? 0.41241407 0.39263785 0.39576161 0.00013646  -0.01461974 0.00538834  59  TYR B CD2   
3380 C CE1   . TYR B 63  ? 0.40140471 0.37806925 0.38230222 0.00593163  -0.02219530 0.00601023  59  TYR B CE1   
3381 C CE2   . TYR B 63  ? 0.44306594 0.41545841 0.42045376 0.00033527  -0.01617165 0.00727429  59  TYR B CE2   
3382 C CZ    . TYR B 63  ? 0.41875267 0.38824934 0.39400655 0.00355284  -0.01994811 0.00811278  59  TYR B CZ    
3383 O OH    . TYR B 63  ? 0.47514582 0.43502539 0.44315177 0.00432550  -0.02161450 0.01152623  59  TYR B OH    
3384 N N     . ALA B 64  ? 0.29258502 0.28672662 0.29224628 -0.00356461 -0.00858660 0.00355709  60  ALA B N     
3385 C CA    . ALA B 64  ? 0.28730738 0.28102949 0.28846663 -0.00388120 -0.00509709 0.00631288  60  ALA B CA    
3386 C C     . ALA B 64  ? 0.28619441 0.27886733 0.29139796 -0.00679829 -0.00376525 0.00611286  60  ALA B C     
3387 O O     . ALA B 64  ? 0.28038314 0.27747798 0.28948429 -0.00892936 -0.00540267 0.00377515  60  ALA B O     
3388 C CB    . ALA B 64  ? 0.29091549 0.29053047 0.29271361 -0.00279798 -0.00421609 0.00838618  60  ALA B CB    
3389 N N     . MET B 65  ? 0.28125206 0.26862785 0.28635535 -0.00686767 -0.00059883 0.00908019  61  MET B N     
3390 C CA    . MET B 65  ? 0.28295094 0.26696092 0.29145944 -0.01055771 0.00160356  0.01010347  61  MET B CA    
3391 C C     . MET B 65  ? 0.30191818 0.28143853 0.30926529 -0.00839851 0.00506381  0.01621122  61  MET B C     
3392 O O     . MET B 65  ? 0.30441701 0.28297767 0.30912945 -0.00380206 0.00525806  0.01823221  61  MET B O     
3393 C CB    . MET B 65  ? 0.27497131 0.25074369 0.28329998 -0.01391902 0.00101668  0.00556432  61  MET B CB    
3394 C CG    . MET B 65  ? 0.34263977 0.30732480 0.34627146 -0.01124806 0.00262669  0.00456808  61  MET B CG    
3395 S SD    . MET B 65  ? 0.37508976 0.32673112 0.37926081 -0.00963551 0.00782934  0.00979474  61  MET B SD    
3396 C CE    . MET B 65  ? 0.34376556 0.29034859 0.35230711 -0.01843457 0.00898688  0.00864243  61  MET B CE    
3397 N N     . HIS B 66  ? 0.29678890 0.27457288 0.30648097 -0.01181443 0.00773146  0.01956848  62  HIS B N     
3398 C CA    . HIS B 66  ? 0.30154335 0.27321360 0.30927160 -0.00956942 0.01090400  0.02690666  62  HIS B CA    
3399 C C     . HIS B 66  ? 0.31404912 0.27660358 0.32397062 -0.01531462 0.01428539  0.02923415  62  HIS B C     
3400 O O     . HIS B 66  ? 0.31305188 0.28211254 0.32657021 -0.02121720 0.01519976  0.02855512  62  HIS B O     
3401 C CB    . HIS B 66  ? 0.32949832 0.31305158 0.33513319 -0.00726929 0.01075680  0.03150003  62  HIS B CB    
3402 C CG    . HIS B 66  ? 0.31899226 0.29918110 0.32131043 -0.00281492 0.01227477  0.03959237  62  HIS B CG    
3403 N ND1   . HIS B 66  ? 0.33081093 0.31758374 0.32991993 -0.00298892 0.01365446  0.04618894  62  HIS B ND1   
3404 C CD2   . HIS B 66  ? 0.39403307 0.36649314 0.39565635 0.00274893  0.01243126  0.04229792  62  HIS B CD2   
3405 C CE1   . HIS B 66  ? 0.36396235 0.34688529 0.36023855 0.00246769  0.01384064  0.05347273  62  HIS B CE1   
3406 N NE2   . HIS B 66  ? 0.36440724 0.33847401 0.36308351 0.00652028  0.01327729  0.05136060  62  HIS B NE2   
3407 N N     . TRP B 67  ? 0.33493006 0.28188565 0.34318006 -0.01361480 0.01668266  0.03217752  63  TRP B N     
3408 C CA    . TRP B 67  ? 0.35763782 0.29192451 0.36706305 -0.01932768 0.02054504  0.03559824  63  TRP B CA    
3409 C C     . TRP B 67  ? 0.36597395 0.30402046 0.37347177 -0.01975696 0.02344933  0.04568071  63  TRP B C     
3410 O O     . TRP B 67  ? 0.36903167 0.31169170 0.37249544 -0.01276196 0.02276304  0.05167321  63  TRP B O     
3411 C CB    . TRP B 67  ? 0.38027102 0.29421145 0.38751155 -0.01568061 0.02260793  0.03616342  63  TRP B CB    
3412 C CG    . TRP B 67  ? 0.36973846 0.27513885 0.37731096 -0.01763141 0.02148833  0.02602163  63  TRP B CG    
3413 C CD1   . TRP B 67  ? 0.37584406 0.27944538 0.38087443 -0.01098888 0.02022379  0.02130106  63  TRP B CD1   
3414 C CD2   . TRP B 67  ? 0.37718314 0.27343407 0.38693827 -0.02715833 0.02215861  0.01957342  63  TRP B CD2   
3415 N NE1   . TRP B 67  ? 0.39380798 0.28857449 0.39783794 -0.01544311 0.01985608  0.01194792  63  TRP B NE1   
3416 C CE2   . TRP B 67  ? 0.35790324 0.24799050 0.36488023 -0.02546566 0.02053328  0.01036090  63  TRP B CE2   
3417 C CE3   . TRP B 67  ? 0.37388107 0.26798767 0.38777301 -0.03765129 0.02407175  0.02039262  63  TRP B CE3   
3418 C CZ2   . TRP B 67  ? 0.37411398 0.25528729 0.38131884 -0.03371395 0.02009263  0.00151157  63  TRP B CZ2   
3419 C CZ3   . TRP B 67  ? 0.41246095 0.29881632 0.42848700 -0.04651428 0.02354944  0.01172466  63  TRP B CZ3   
3420 C CH2   . TRP B 67  ? 0.38783175 0.26744506 0.40002930 -0.04441559 0.02122018  0.00212692  63  TRP B CH2   
3421 N N     . GLY B 68  ? 0.35888427 0.29498658 0.36906374 -0.02849001 0.02677865  0.04754464  64  GLY B N     
3422 C CA    . GLY B 68  ? 0.38691109 0.32024583 0.39376906 -0.03044161 0.03118365  0.05842641  64  GLY B CA    
3423 C C     . GLY B 68  ? 0.40679264 0.31783128 0.40925926 -0.02601225 0.03354397  0.06614926  64  GLY B C     
3424 O O     . GLY B 68  ? 0.40757927 0.30196887 0.41136205 -0.02502464 0.03351349  0.06159564  64  GLY B O     
3425 N N     . THR B 69  ? 0.42129865 0.33079839 0.41806817 -0.02397019 0.03622748  0.07823651  65  THR B N     
3426 C CA    . THR B 69  ? 0.45702222 0.34543827 0.44927460 -0.01812381 0.03834353  0.08778991  65  THR B CA    
3427 C C     . THR B 69  ? 0.50859809 0.37255055 0.50257951 -0.02655138 0.04335498  0.08894916  65  THR B C     
3428 O O     . THR B 69  ? 0.53015512 0.37151343 0.52128267 -0.02127573 0.04526953  0.09475018  65  THR B O     
3429 C CB    . THR B 69  ? 0.44956237 0.34493375 0.43380648 -0.01335669 0.03904562  0.10152478  65  THR B CB    
3430 O OG1   . THR B 69  ? 0.45975462 0.36441901 0.44249636 -0.02327264 0.04282058  0.10485105  65  THR B OG1   
3431 C CG2   . THR B 69  ? 0.48482910 0.40057349 0.46699262 -0.00415074 0.03353390  0.10015510  65  THR B CG2   
3432 N N     . ASP B 70  ? 0.45500171 0.32287824 0.45439380 -0.03933196 0.04535886  0.08287396  66  ASP B N     
3433 C CA    . ASP B 70  ? 0.48678276 0.33195180 0.48888579 -0.04933289 0.04966491  0.08181949  66  ASP B CA    
3434 C C     . ASP B 70  ? 0.45575172 0.28865984 0.46170151 -0.04959072 0.04722369  0.06861453  66  ASP B C     
3435 O O     . ASP B 70  ? 0.46936148 0.28179801 0.47709024 -0.05816463 0.05037815  0.06586213  66  ASP B O     
3436 C CB    . ASP B 70  ? 0.50488317 0.36118245 0.51222992 -0.06408114 0.05320097  0.08148678  66  ASP B CB    
3437 C CG    . ASP B 70  ? 0.49198642 0.37224069 0.50789320 -0.06877294 0.04918309  0.06836139  66  ASP B CG    
3438 O OD1   . ASP B 70  ? 0.43536600 0.32180524 0.45184591 -0.06132646 0.04368272  0.05983241  66  ASP B OD1   
3439 O OD2   . ASP B 70  ? 0.52318168 0.41595373 0.54523265 -0.07961772 0.05183668  0.06747991  66  ASP B OD2   
3440 N N     . SER B 71  ? 0.44962066 0.29228371 0.45545554 -0.04022994 0.04226505  0.06136688  67  SER B N     
3441 C CA    . SER B 71  ? 0.45515263 0.28781748 0.46233034 -0.03916902 0.04018272  0.04917405  67  SER B CA    
3442 C C     . SER B 71  ? 0.44977796 0.28681183 0.46267772 -0.05263744 0.03907222  0.03804342  67  SER B C     
3443 O O     . SER B 71  ? 0.44640291 0.26942235 0.45916492 -0.05553191 0.03856653  0.02826760  67  SER B O     
3444 C CB    . SER B 71  ? 0.48963565 0.29207483 0.49310607 -0.03396454 0.04371085  0.05159812  67  SER B CB    
3445 O OG    . SER B 71  ? 0.48058990 0.28297749 0.48025477 -0.01969392 0.04348971  0.06106797  67  SER B OG    
3446 N N     . ARG B 72  ? 0.44186324 0.30014968 0.45979828 -0.06015472 0.03844156  0.03891530  68  ARG B N     
3447 C CA    . ARG B 72  ? 0.42559808 0.29199439 0.45107996 -0.07324493 0.03731815  0.03004183  68  ARG B CA    
3448 C C     . ARG B 72  ? 0.43125567 0.32857165 0.46187952 -0.07249317 0.03276571  0.02592152  68  ARG B C     
3449 O O     . ARG B 72  ? 0.41636202 0.32210478 0.45009834 -0.07435597 0.02786078  0.01542424  68  ARG B O     
3450 C CB    . ARG B 72  ? 0.43982416 0.29722062 0.46896046 -0.08609892 0.04313742  0.03580928  68  ARG B CB    
3451 C CG    . ARG B 72  ? 0.45986116 0.32738698 0.49876201 -0.10083898 0.04182095  0.02611909  68  ARG B CG    
3452 C CD    . ARG B 72  ? 0.51656544 0.37266114 0.55983853 -0.11575280 0.04817110  0.03082678  68  ARG B CD    
3453 N NE    . ARG B 72  ? 0.49855995 0.37265658 0.55357087 -0.12961261 0.04593123  0.02113434  68  ARG B NE    
3454 C CZ    . ARG B 72  ? 0.52251637 0.38972259 0.58427238 -0.14603859 0.04988026  0.02018703  68  ARG B CZ    
3455 N NH1   . ARG B 72  ? 0.54592288 0.38622075 0.60323972 -0.15170124 0.05728163  0.02962207  68  ARG B NH1   
3456 N NH2   . ARG B 72  ? 0.51406074 0.40163273 0.58753860 -0.15743326 0.04629391  0.01002711  68  ARG B NH2   
3457 N N     . LEU B 73  ? 0.40828407 0.32175770 0.43935457 -0.07008581 0.03444229  0.03378788  69  LEU B N     
3458 C CA    . LEU B 73  ? 0.38380599 0.32413322 0.41917130 -0.06753558 0.03075557  0.02998074  69  LEU B CA    
3459 C C     . LEU B 73  ? 0.37306377 0.31656304 0.40234917 -0.05500631 0.02644002  0.02861622  69  LEU B C     
3460 O O     . LEU B 73  ? 0.37526035 0.30652583 0.39759198 -0.04757820 0.02738101  0.03386221  69  LEU B O     
3461 C CB    . LEU B 73  ? 0.39668089 0.35287440 0.43396652 -0.06970398 0.03487766  0.03737875  69  LEU B CB    
3462 C CG    . LEU B 73  ? 0.47189853 0.42780533 0.51542377 -0.08287841 0.04064390  0.04070052  69  LEU B CG    
3463 C CD1   . LEU B 73  ? 0.51271015 0.49182889 0.55966508 -0.08481962 0.04441338  0.04493358  69  LEU B CD1   
3464 C CD2   . LEU B 73  ? 0.49656332 0.45308244 0.54976171 -0.09338529 0.03844436  0.03090349  69  LEU B CD2   
3465 N N     . LEU B 74  ? 0.30850410 0.26846200 0.34110326 -0.05283957 0.02151803  0.02141803  70  LEU B N     
3466 C CA    . LEU B 74  ? 0.32713157 0.29205236 0.35466138 -0.04258630 0.01777176  0.02025721  70  LEU B CA    
3467 C C     . LEU B 74  ? 0.33231759 0.31812328 0.36413062 -0.04101323 0.01475506  0.01678082  70  LEU B C     
3468 O O     . LEU B 74  ? 0.33949062 0.33604217 0.37910384 -0.04685427 0.01405748  0.01292748  70  LEU B O     
3469 C CB    . LEU B 74  ? 0.35820675 0.31152320 0.38188660 -0.03951990 0.01464126  0.01419728  70  LEU B CB    
3470 C CG    . LEU B 74  ? 0.39879093 0.35736316 0.42608085 -0.04440872 0.01029751  0.00482550  70  LEU B CG    
3471 C CD1   . LEU B 74  ? 0.41431391 0.38594115 0.44018742 -0.03822684 0.00525996  0.00153272  70  LEU B CD1   
3472 C CD2   . LEU B 74  ? 0.50412071 0.44483945 0.52712327 -0.04623232 0.01031262  -0.00034305 70  LEU B CD2   
3473 N N     . VAL B 75  ? 0.30345592 0.29481268 0.33066902 -0.03309030 0.01317153  0.01821928  71  VAL B N     
3474 C CA    . VAL B 75  ? 0.29944432 0.30630270 0.32936475 -0.03006871 0.01033379  0.01450888  71  VAL B CA    
3475 C C     . VAL B 75  ? 0.28282031 0.28667599 0.30893007 -0.02469272 0.00538988  0.01017981  71  VAL B C     
3476 O O     . VAL B 75  ? 0.29086101 0.28511375 0.31082565 -0.02090696 0.00512869  0.01169208  71  VAL B O     
3477 C CB    . VAL B 75  ? 0.28282887 0.29857293 0.31012109 -0.02694996 0.01306743  0.01883043  71  VAL B CB    
3478 C CG1   . VAL B 75  ? 0.29796579 0.30644780 0.31657663 -0.02129851 0.01298574  0.02341755  71  VAL B CG1   
3479 C CG2   . VAL B 75  ? 0.28056830 0.31076550 0.31127968 -0.02383656 0.01112127  0.01407834  71  VAL B CG2   
3480 N N     . SER B 76  ? 0.29618269 0.30962810 0.32634085 -0.02401114 0.00156260  0.00517663  72  SER B N     
3481 C CA    . SER B 76  ? 0.30174422 0.31325507 0.32747748 -0.01906986 -0.00297471 0.00217858  72  SER B CA    
3482 C C     . SER B 76  ? 0.26889873 0.29094383 0.29686049 -0.01467798 -0.00485052 0.00085295  72  SER B C     
3483 O O     . SER B 76  ? 0.26632845 0.29971495 0.30148092 -0.01567109 -0.00376871 -0.00006815 72  SER B O     
3484 C CB    . SER B 76  ? 0.29648057 0.30550104 0.32268119 -0.02192752 -0.00683171 -0.00253107 72  SER B CB    
3485 O OG    . SER B 76  ? 0.27743766 0.29843083 0.31272733 -0.02595973 -0.00846338 -0.00529825 72  SER B OG    
3486 N N     . ALA B 77  ? 0.26490536 0.28271267 0.28691190 -0.00983626 -0.00727946 0.00050571  73  ALA B N     
3487 C CA    . ALA B 77  ? 0.25586715 0.27873698 0.27838415 -0.00520670 -0.00884294 -0.00085424 73  ALA B CA    
3488 C C     . ALA B 77  ? 0.27200201 0.29065990 0.29104263 -0.00216595 -0.01371892 -0.00235086 73  ALA B C     
3489 O O     . ALA B 77  ? 0.28252274 0.29260466 0.29473683 -0.00259745 -0.01450126 -0.00138953 73  ALA B O     
3490 C CB    . ALA B 77  ? 0.31250113 0.33256662 0.32973990 -0.00321445 -0.00647400 0.00097246  73  ALA B CB    
3491 N N     . SER B 78  ? 0.26282546 0.28823146 0.28663298 0.00126225  -0.01652113 -0.00425166 74  SER B N     
3492 C CA    . SER B 78  ? 0.26676151 0.28911522 0.28739074 0.00488398  -0.02179551 -0.00447153 74  SER B CA    
3493 C C     . SER B 78  ? 0.26744521 0.28900355 0.28867629 0.01144469  -0.02293594 -0.00472605 74  SER B C     
3494 O O     . SER B 78  ? 0.29420406 0.32297105 0.32198313 0.01392671  -0.02067753 -0.00667704 74  SER B O     
3495 C CB    . SER B 78  ? 0.26258621 0.29456371 0.28948104 0.00313003  -0.02566159 -0.00640249 74  SER B CB    
3496 O OG    . SER B 78  ? 0.27257890 0.30476448 0.29686546 0.00747658  -0.03168639 -0.00598999 74  SER B OG    
3497 N N     . GLN B 79  ? 0.28470439 0.29754195 0.29914683 0.01473526  -0.02669146 -0.00285870 75  GLN B N     
3498 C CA    . GLN B 79  ? 0.33629897 0.34478635 0.35061979 0.02156770  -0.02861084 -0.00250670 75  GLN B CA    
3499 C C     . GLN B 79  ? 0.31997985 0.34046096 0.34399089 0.02726489  -0.03238828 -0.00374728 75  GLN B C     
3500 O O     . GLN B 79  ? 0.30898589 0.32639539 0.33462524 0.03473327  -0.03395342 -0.00359011 75  GLN B O     
3501 C CB    . GLN B 79  ? 0.43120787 0.42534521 0.43426791 0.02221934  -0.03094992 0.00135253  75  GLN B CB    
3502 C CG    . GLN B 79  ? 0.61797214 0.60349822 0.61370039 0.01655597  -0.02684766 0.00225399  75  GLN B CG    
3503 C CD    . GLN B 79  ? 0.75469112 0.72969729 0.74674261 0.01691072  -0.02447265 0.00214686  75  GLN B CD    
3504 O OE1   . GLN B 79  ? 0.60107172 0.56682283 0.59051329 0.02111823  -0.02640529 0.00344207  75  GLN B OE1   
3505 N NE2   . GLN B 79  ? 0.68031734 0.65597075 0.67170602 0.01229406  -0.02055475 0.00075977  75  GLN B NE2   
3506 N N     . ASP B 80  ? 0.27916127 0.31376645 0.31077224 0.02378361  -0.03352521 -0.00533965 76  ASP B N     
3507 C CA    . ASP B 80  ? 0.28723174 0.33871379 0.33178645 0.02817223  -0.03604634 -0.00739948 76  ASP B CA    
3508 C C     . ASP B 80  ? 0.28039700 0.34005606 0.33379751 0.02973836  -0.03007656 -0.01061706 76  ASP B C     
3509 O O     . ASP B 80  ? 0.28148568 0.35652161 0.34691435 0.03419037  -0.03068952 -0.01278469 76  ASP B O     
3510 C CB    . ASP B 80  ? 0.27231133 0.33776358 0.32303482 0.02254178  -0.03950724 -0.00871609 76  ASP B CB    
3511 C CG    . ASP B 80  ? 0.27268639 0.34139264 0.32612374 0.01284434  -0.03426816 -0.01061470 76  ASP B CG    
3512 O OD1   . ASP B 80  ? 0.27210572 0.33516282 0.32352662 0.01167540  -0.02818335 -0.01031775 76  ASP B OD1   
3513 O OD2   . ASP B 80  ? 0.29145637 0.36705887 0.34786814 0.00638818  -0.03666697 -0.01224176 76  ASP B OD2   
3514 N N     . GLY B 81  ? 0.30118930 0.35176879 0.34835327 0.02669036  -0.02443719 -0.01099776 77  GLY B N     
3515 C CA    . GLY B 81  ? 0.30733550 0.36455873 0.35964906 0.02863912  -0.01874939 -0.01426916 77  GLY B CA    
3516 C C     . GLY B 81  ? 0.28662622 0.35841012 0.34618750 0.02178217  -0.01424086 -0.01501942 77  GLY B C     
3517 O O     . GLY B 81  ? 0.29570863 0.37844545 0.36171186 0.02361055  -0.00956823 -0.01776804 77  GLY B O     
3518 N N     . LYS B 82  ? 0.27918175 0.35076380 0.33773732 0.01422385  -0.01545849 -0.01278484 78  LYS B N     
3519 C CA    . LYS B 82  ? 0.28671959 0.36822447 0.35114294 0.00648124  -0.01119109 -0.01248287 78  LYS B CA    
3520 C C     . LYS B 82  ? 0.25517637 0.32389876 0.30981806 0.00002351  -0.00834587 -0.00919047 78  LYS B C     
3521 O O     . LYS B 82  ? 0.26803058 0.32391432 0.31438574 -0.00060598 -0.01116841 -0.00766726 78  LYS B O     
3522 C CB    . LYS B 82  ? 0.33414805 0.42685926 0.40789241 0.00197219  -0.01492446 -0.01337619 78  LYS B CB    
3523 C CG    . LYS B 82  ? 0.45912111 0.56771755 0.54441106 0.00847013  -0.01947126 -0.01597723 78  LYS B CG    
3524 C CD    . LYS B 82  ? 0.39427239 0.51799369 0.48985866 0.01277835  -0.01447208 -0.01830240 78  LYS B CD    
3525 C CE    . LYS B 82  ? 0.54881573 0.68942857 0.65743876 0.02088143  -0.01933022 -0.02066869 78  LYS B CE    
3526 N NZ    . LYS B 82  ? 0.63432407 0.76178229 0.73497486 0.02878431  -0.02675448 -0.01898511 78  LYS B NZ    
3527 N N     . LEU B 83  ? 0.25542048 0.32883897 0.31144893 -0.00470894 -0.00232945 -0.00761386 79  LEU B N     
3528 C CA    . LEU B 83  ? 0.28000355 0.34500068 0.33120665 -0.01160936 0.00016052  -0.00375324 79  LEU B CA    
3529 C C     . LEU B 83  ? 0.27781007 0.35118628 0.33867303 -0.01880103 0.00063805  -0.00429614 79  LEU B C     
3530 O O     . LEU B 83  ? 0.32415476 0.41360727 0.39524812 -0.02019051 0.00305644  -0.00582087 79  LEU B O     
3531 C CB    . LEU B 83  ? 0.32733712 0.39199576 0.37345040 -0.01303262 0.00620809  -0.00026003 79  LEU B CB    
3532 C CG    . LEU B 83  ? 0.34261742 0.40169716 0.37951007 -0.00785331 0.00632190  -0.00029218 79  LEU B CG    
3533 C CD1   . LEU B 83  ? 0.37634900 0.43812519 0.40790707 -0.01024897 0.01180411  0.00361292  79  LEU B CD1   
3534 C CD2   . LEU B 83  ? 0.37435910 0.41906899 0.40362468 -0.00665038 0.00246240  0.00108140  79  LEU B CD2   
3535 N N     . ILE B 84  ? 0.27007103 0.33295000 0.32793450 -0.02379789 -0.00110528 -0.00353877 80  ILE B N     
3536 C CA    . ILE B 84  ? 0.25644934 0.32421026 0.32234335 -0.03272610 -0.00013363 -0.00441097 80  ILE B CA    
3537 C C     . ILE B 84  ? 0.27161804 0.32454664 0.33128619 -0.03841550 0.00479286  0.00034127  80  ILE B C     
3538 O O     . ILE B 84  ? 0.28084230 0.31819239 0.33056077 -0.03539644 0.00416250  0.00227691  80  ILE B O     
3539 C CB    . ILE B 84  ? 0.28753570 0.35643819 0.35620952 -0.03455826 -0.00699694 -0.00920022 80  ILE B CB    
3540 C CG1   . ILE B 84  ? 0.27658179 0.36124462 0.35213664 -0.02780346 -0.01209900 -0.01232317 80  ILE B CG1   
3541 C CG2   . ILE B 84  ? 0.28534293 0.35759711 0.36175710 -0.04578180 -0.00601924 -0.01111127 80  ILE B CG2   
3542 C CD1   . ILE B 84  ? 0.29410759 0.38026905 0.36934048 -0.02762928 -0.02015400 -0.01598719 80  ILE B CD1   
3543 N N     . ILE B 85  ? 0.29641941 0.35507661 0.36235458 -0.04600101 0.01004891  0.00275697  81  ILE B N     
3544 C CA    . ILE B 85  ? 0.29124856 0.33476493 0.35261440 -0.05236448 0.01466474  0.00787437  81  ILE B CA    
3545 C C     . ILE B 85  ? 0.28115845 0.32216838 0.34947562 -0.06243401 0.01353759  0.00410482  81  ILE B C     
3546 O O     . ILE B 85  ? 0.29593915 0.35350350 0.37600434 -0.06866410 0.01364863  0.00110353  81  ILE B O     
3547 C CB    . ILE B 85  ? 0.29520130 0.34395534 0.35596597 -0.05449304 0.02198694  0.01463134  81  ILE B CB    
3548 C CG1   . ILE B 85  ? 0.33245450 0.38209635 0.38421941 -0.04491851 0.02213487  0.01708110  81  ILE B CG1   
3549 C CG2   . ILE B 85  ? 0.33170190 0.36330569 0.38845229 -0.06180432 0.02670237  0.02107642  81  ILE B CG2   
3550 C CD1   . ILE B 85  ? 0.45333806 0.51241320 0.50295258 -0.04555444 0.02842759  0.02210729  81  ILE B CD1   
3551 N N     . TRP B 86  ? 0.29560900 0.31641287 0.35683993 -0.06387688 0.01241551  0.00353812  82  TRP B N     
3552 C CA    . TRP B 86  ? 0.29886252 0.31326580 0.36387491 -0.07316674 0.01053995  -0.00195351 82  TRP B CA    
3553 C C     . TRP B 86  ? 0.32594252 0.31975296 0.38770622 -0.08046699 0.01662298  0.00270457  82  TRP B C     
3554 O O     . TRP B 86  ? 0.36209530 0.34021255 0.41448855 -0.07438178 0.01948731  0.00877162  82  TRP B O     
3555 C CB    . TRP B 86  ? 0.33035117 0.33531493 0.38806075 -0.06866040 0.00454977  -0.00795965 82  TRP B CB    
3556 C CG    . TRP B 86  ? 0.30580693 0.32178330 0.36115974 -0.05908595 -0.00116984 -0.01031833 82  TRP B CG    
3557 C CD1   . TRP B 86  ? 0.29989684 0.31455767 0.34863168 -0.04917341 -0.00095887 -0.00650970 82  TRP B CD1   
3558 C CD2   . TRP B 86  ? 0.26512825 0.29310086 0.32364401 -0.05902512 -0.00844673 -0.01703024 82  TRP B CD2   
3559 N NE1   . TRP B 86  ? 0.29950354 0.32233950 0.34693095 -0.04321652 -0.00686824 -0.00997158 82  TRP B NE1   
3560 C CE2   . TRP B 86  ? 0.27202427 0.30327752 0.32502156 -0.04841935 -0.01161917 -0.01579674 82  TRP B CE2   
3561 C CE3   . TRP B 86  ? 0.34246153 0.37968913 0.40800405 -0.06707146 -0.01280169 -0.02352672 82  TRP B CE3   
3562 C CZ2   . TRP B 86  ? 0.27586168 0.31690580 0.32886067 -0.04487094 -0.01877281 -0.01974657 82  TRP B CZ2   
3563 C CZ3   . TRP B 86  ? 0.31273708 0.36254615 0.37864441 -0.06320026 -0.02069287 -0.02794113 82  TRP B CZ3   
3564 C CH2   . TRP B 86  ? 0.26322457 0.31411487 0.32262841 -0.05184496 -0.02336478 -0.02537666 82  TRP B CH2   
3565 N N     . ASP B 87  ? 0.35879779 0.35208681 0.42814353 -0.09294081 0.01781844  -0.00056339 83  ASP B N     
3566 C CA    . ASP B 87  ? 0.39947075 0.36777243 0.46499366 -0.10068838 0.02218752  0.00120056  83  ASP B CA    
3567 C C     . ASP B 87  ? 0.38524902 0.33903787 0.44500506 -0.10010337 0.01724602  -0.00787408 83  ASP B C     
3568 O O     . ASP B 87  ? 0.40845847 0.37091219 0.47399649 -0.10763858 0.01267111  -0.01681979 83  ASP B O     
3569 C CB    . ASP B 87  ? 0.41072041 0.38527024 0.48741269 -0.11614249 0.02624213  0.00139371  83  ASP B CB    
3570 C CG    . ASP B 87  ? 0.44495106 0.39155594 0.51876140 -0.12667359 0.03050418  0.00171004  83  ASP B CG    
3571 O OD1   . ASP B 87  ? 0.44090712 0.36234781 0.50373805 -0.12032059 0.03103957  0.00270378  83  ASP B OD1   
3572 O OD2   . ASP B 87  ? 0.43594503 0.38602489 0.51896888 -0.14105076 0.03353149  0.00081286  83  ASP B OD2   
3573 N N     . SER B 88  ? 0.40086091 0.33418703 0.44930601 -0.09122471 0.01814432  -0.00599402 84  SER B N     
3574 C CA    . SER B 88  ? 0.40444458 0.32553467 0.44610849 -0.08930413 0.01425488  -0.01508414 84  SER B CA    
3575 C C     . SER B 88  ? 0.42411971 0.32967782 0.46737206 -0.10219251 0.01520475  -0.02252247 84  SER B C     
3576 O O     . SER B 88  ? 0.44798598 0.35035911 0.48746878 -0.10420084 0.01075202  -0.03303610 84  SER B O     
3577 C CB    . SER B 88  ? 0.39957792 0.30398327 0.43055302 -0.07693417 0.01622931  -0.01124275 84  SER B CB    
3578 O OG    . SER B 88  ? 0.41450176 0.29614267 0.44284397 -0.07769242 0.02273006  -0.00445447 84  SER B OG    
3579 N N     . TYR B 89  ? 0.42265025 0.31525356 0.46963912 -0.11120277 0.02144665  -0.01721027 85  TYR B N     
3580 C CA    . TYR B 89  ? 0.43588132 0.30845961 0.48339719 -0.12391268 0.02325727  -0.02407106 85  TYR B CA    
3581 C C     . TYR B 89  ? 0.45846355 0.35183150 0.51581562 -0.13685809 0.01762958  -0.03447792 85  TYR B C     
3582 O O     . TYR B 89  ? 0.45948294 0.34195441 0.51405621 -0.14418061 0.01487660  -0.04572750 85  TYR B O     
3583 C CB    . TYR B 89  ? 0.46309787 0.31677884 0.51258731 -0.13155268 0.03162929  -0.01442586 85  TYR B CB    
3584 C CG    . TYR B 89  ? 0.48036885 0.30669683 0.51968491 -0.12062145 0.03715573  -0.00479545 85  TYR B CG    
3585 C CD1   . TYR B 89  ? 0.48748717 0.31075272 0.51829398 -0.10431413 0.03514309  -0.00414432 85  TYR B CD1   
3586 C CD2   . TYR B 89  ? 0.53088152 0.33376351 0.56958330 -0.12723310 0.04456589  0.00401426  85  TYR B CD2   
3587 C CE1   . TYR B 89  ? 0.52402973 0.32549316 0.54746163 -0.09373675 0.03973282  0.00499277  85  TYR B CE1   
3588 C CE2   . TYR B 89  ? 0.56746471 0.34563676 0.59728146 -0.11623636 0.04907735  0.01384635  85  TYR B CE2   
3589 C CZ    . TYR B 89  ? 0.55700040 0.33564115 0.57982916 -0.09909879 0.04637711  0.01407501  85  TYR B CZ    
3590 O OH    . TYR B 89  ? 0.58541036 0.34149066 0.60105908 -0.08769670 0.05036093  0.02353308  85  TYR B OH    
3591 N N     . THR B 90  ? 0.44435117 0.36737412 0.51315725 -0.13946943 0.01625002  -0.03085550 86  THR B N     
3592 C CA    . THR B 90  ? 0.45272326 0.40035248 0.53428900 -0.15166332 0.01112785  -0.03908230 86  THR B CA    
3593 C C     . THR B 90  ? 0.43673840 0.41113609 0.51939672 -0.14262770 0.00185260  -0.04442568 86  THR B C     
3594 O O     . THR B 90  ? 0.42834279 0.42116594 0.51885635 -0.15079947 -0.00471006 -0.05330932 86  THR B O     
3595 C CB    . THR B 90  ? 0.43294096 0.39852923 0.52876604 -0.16105193 0.01614051  -0.03217570 86  THR B CB    
3596 O OG1   . THR B 90  ? 0.41415453 0.39433825 0.50964290 -0.14819254 0.01793667  -0.02281033 86  THR B OG1   
3597 C CG2   . THR B 90  ? 0.47798914 0.41871911 0.57380331 -0.17330006 0.02502080  -0.02682403 86  THR B CG2   
3598 N N     . THR B 91  ? 0.40872970 0.38468283 0.48390222 -0.12684008 0.00145232  -0.03855705 87  THR B N     
3599 C CA    . THR B 91  ? 0.39762080 0.39634657 0.47331250 -0.11562078 -0.00497085 -0.03881544 87  THR B CA    
3600 C C     . THR B 91  ? 0.36959741 0.39705417 0.45975769 -0.11606496 -0.00453902 -0.03443313 87  THR B C     
3601 O O     . THR B 91  ? 0.36691344 0.41319129 0.45931649 -0.10679746 -0.00922990 -0.03416814 87  THR B O     
3602 C CB    . THR B 91  ? 0.41633654 0.42208961 0.48823622 -0.11597530 -0.01420041 -0.04938558 87  THR B CB    
3603 O OG1   . THR B 91  ? 0.40990904 0.43685973 0.49509966 -0.12780605 -0.01877357 -0.05564763 87  THR B OG1   
3604 C CG2   . THR B 91  ? 0.48459667 0.46276850 0.54249096 -0.11704479 -0.01353207 -0.05549255 87  THR B CG2   
3605 N N     . ASN B 92  ? 0.35643277 0.38643974 0.45588416 -0.12582485 0.00210934  -0.03011199 88  ASN B N     
3606 C CA    . ASN B 92  ? 0.35841784 0.41636226 0.47127545 -0.12555939 0.00397444  -0.02620216 88  ASN B CA    
3607 C C     . ASN B 92  ? 0.33294824 0.39394802 0.43932450 -0.10992800 0.00520457  -0.01963031 88  ASN B C     
3608 O O     . ASN B 92  ? 0.32919380 0.37032485 0.42383063 -0.10393884 0.00945021  -0.01348161 88  ASN B O     
3609 C CB    . ASN B 92  ? 0.35539383 0.41267207 0.47630301 -0.13810177 0.01303623  -0.02063924 88  ASN B CB    
3610 C CG    . ASN B 92  ? 0.41707921 0.47817075 0.54905701 -0.15616362 0.01244727  -0.02723483 88  ASN B CG    
3611 O OD1   . ASN B 92  ? 0.40870786 0.48572981 0.54772723 -0.15974881 0.00424286  -0.03669643 88  ASN B OD1   
3612 N ND2   . ASN B 92  ? 0.44219172 0.49072796 0.57642961 -0.16843267 0.02108043  -0.02189338 88  ASN B ND2   
3613 N N     . LYS B 93  ? 0.31326535 0.40038794 0.42835322 -0.10343131 0.00169259  -0.02088231 89  LYS B N     
3614 C CA    . LYS B 93  ? 0.27555537 0.36765227 0.38682878 -0.09086346 0.00415531  -0.01532508 89  LYS B CA    
3615 C C     . LYS B 93  ? 0.23974654 0.34096682 0.35766536 -0.09568536 0.01331489  -0.00916675 89  LYS B C     
3616 O O     . LYS B 93  ? 0.28688663 0.40605789 0.41898140 -0.10556577 0.01557927  -0.01076959 89  LYS B O     
3617 C CB    . LYS B 93  ? 0.27094546 0.38531524 0.38893723 -0.08158187 -0.00296429 -0.01954023 89  LYS B CB    
3618 C CG    . LYS B 93  ? 0.27954066 0.38474214 0.38820702 -0.07586113 -0.01163590 -0.02394488 89  LYS B CG    
3619 C CD    . LYS B 93  ? 0.31513771 0.43876794 0.42819601 -0.06493508 -0.01857466 -0.02593856 89  LYS B CD    
3620 C CE    . LYS B 93  ? 0.29096878 0.40571749 0.39317682 -0.06005822 -0.02694849 -0.02914531 89  LYS B CE    
3621 N NZ    . LYS B 93  ? 0.30961609 0.42688653 0.41399494 -0.07026301 -0.03209341 -0.03550627 89  LYS B NZ    
3622 N N     . VAL B 94  ? 0.28597423 0.37438753 0.39275861 -0.08957096 0.01864781  -0.00198060 90  VAL B N     
3623 C CA    . VAL B 94  ? 0.30836213 0.40253195 0.41698566 -0.09369460 0.02786055  0.00511632  90  VAL B CA    
3624 C C     . VAL B 94  ? 0.25229821 0.36606348 0.36285967 -0.08360584 0.02946213  0.00553597  90  VAL B C     
3625 O O     . VAL B 94  ? 0.26827580 0.40096724 0.38776922 -0.08783218 0.03568940  0.00713405  90  VAL B O     
3626 C CB    . VAL B 94  ? 0.33800513 0.40528744 0.43177906 -0.09381794 0.03274144  0.01356176  90  VAL B CB    
3627 C CG1   . VAL B 94  ? 0.37651592 0.44896480 0.46985865 -0.09868751 0.04217824  0.02215270  90  VAL B CG1   
3628 C CG2   . VAL B 94  ? 0.37423062 0.41909388 0.46564779 -0.10240307 0.03156957  0.01219252  90  VAL B CG2   
3629 N N     . HIS B 95  ? 0.27594149 0.38563412 0.37889656 -0.07110976 0.02417292  0.00333275  91  HIS B N     
3630 C CA    . HIS B 95  ? 0.28834462 0.41357848 0.39276364 -0.06087868 0.02465967  0.00176881  91  HIS B CA    
3631 C C     . HIS B 95  ? 0.27647489 0.39901239 0.37835371 -0.05051395 0.01600003  -0.00333146 91  HIS B C     
3632 O O     . HIS B 95  ? 0.28926694 0.39379263 0.38232571 -0.04958123 0.01135887  -0.00343811 91  HIS B O     
3633 C CB    . HIS B 95  ? 0.30368811 0.42009038 0.39467147 -0.05583208 0.02989942  0.00756059  91  HIS B CB    
3634 C CG    . HIS B 95  ? 0.32792592 0.44455335 0.41689721 -0.06420273 0.03868519  0.01471306  91  HIS B CG    
3635 N ND1   . HIS B 95  ? 0.41108587 0.54812026 0.50875187 -0.06915490 0.04584670  0.01558844  91  HIS B ND1   
3636 C CD2   . HIS B 95  ? 0.38257301 0.47935277 0.46058148 -0.06814101 0.04141196  0.02226233  91  HIS B CD2   
3637 C CE1   . HIS B 95  ? 0.41009805 0.53874671 0.50108975 -0.07706255 0.05285201  0.02413457  91  HIS B CE1   
3638 N NE2   . HIS B 95  ? 0.41687194 0.52041328 0.49566776 -0.07577934 0.04991966  0.02852459  91  HIS B NE2   
3639 N N     . ALA B 96  ? 0.27366307 0.41333753 0.38248473 -0.04231666 0.01479867  -0.00701748 92  ALA B N     
3640 C CA    . ALA B 96  ? 0.26696825 0.40194786 0.37104836 -0.03096592 0.00821607  -0.01004446 92  ALA B CA    
3641 C C     . ALA B 96  ? 0.26560697 0.40740097 0.36811972 -0.02228202 0.01236538  -0.01078204 92  ALA B C     
3642 O O     . ALA B 96  ? 0.36946902 0.53120714 0.48288813 -0.02182175 0.01682636  -0.01274177 92  ALA B O     
3643 C CB    . ALA B 96  ? 0.29270759 0.44094551 0.40814328 -0.02895217 0.00072141  -0.01479320 92  ALA B CB    
3644 N N     . ILE B 97  ? 0.23437223 0.36028183 0.32355136 -0.01622155 0.01141783  -0.00973371 93  ILE B N     
3645 C CA    . ILE B 97  ? 0.24748948 0.37601477 0.33196485 -0.00963806 0.01571135  -0.01104955 93  ILE B CA    
3646 C C     . ILE B 97  ? 0.26845214 0.39161193 0.35111204 0.00083104  0.01021104  -0.01506397 93  ILE B C     
3647 O O     . ILE B 97  ? 0.27737638 0.38396800 0.35112062 0.00215543  0.00526889  -0.01371460 93  ILE B O     
3648 C CB    . ILE B 97  ? 0.27520946 0.38985023 0.34490913 -0.01234546 0.01931005  -0.00637711 93  ILE B CB    
3649 C CG1   . ILE B 97  ? 0.33442461 0.45127362 0.40468669 -0.02226138 0.02483311  -0.00074884 93  ILE B CG1   
3650 C CG2   . ILE B 97  ? 0.30652919 0.42445666 0.36999506 -0.00598225 0.02299610  -0.00927450 93  ILE B CG2   
3651 C CD1   . ILE B 97  ? 0.31641722 0.41821307 0.37254781 -0.02440740 0.02669935  0.00552413  93  ILE B CD1   
3652 N N     . PRO B 98  ? 0.28617430 0.42286390 0.37772208 0.00845644  0.01116928  -0.01976748 94  PRO B N     
3653 C CA    . PRO B 98  ? 0.27960005 0.40817842 0.36883813 0.01909535  0.00645338  -0.02298111 94  PRO B CA    
3654 C C     . PRO B 98  ? 0.33207560 0.44585976 0.40733242 0.02201336  0.00917434  -0.02421799 94  PRO B C     
3655 O O     . PRO B 98  ? 0.35580015 0.47509411 0.42786708 0.02066251  0.01571659  -0.02567449 94  PRO B O     
3656 C CB    . PRO B 98  ? 0.34695742 0.49646837 0.45168164 0.02636182  0.00810713  -0.02760257 94  PRO B CB    
3657 C CG    . PRO B 98  ? 0.37793943 0.54382515 0.48710799 0.02037356  0.01724456  -0.02805217 94  PRO B CG    
3658 C CD    . PRO B 98  ? 0.33451277 0.49426654 0.43855488 0.00776746  0.01758761  -0.02212362 94  PRO B CD    
3659 N N     . LEU B 99  ? 0.28625879 0.38163161 0.35224545 0.02473090  0.00416822  -0.02343056 95  LEU B N     
3660 C CA    . LEU B 99  ? 0.29220176 0.37372112 0.34539336 0.02568596  0.00589019  -0.02489552 95  LEU B CA    
3661 C C     . LEU B 99  ? 0.33910897 0.41545069 0.39242122 0.03522570  0.00565965  -0.03066668 95  LEU B C     
3662 O O     . LEU B 99  ? 0.32975510 0.40456039 0.38939345 0.04195897  0.00128496  -0.03102459 95  LEU B O     
3663 C CB    . LEU B 99  ? 0.29341272 0.35807151 0.33706015 0.02190320  0.00122249  -0.02060958 95  LEU B CB    
3664 C CG    . LEU B 99  ? 0.30139086 0.36697483 0.34383184 0.01365241  0.00138430  -0.01530066 95  LEU B CG    
3665 C CD1   . LEU B 99  ? 0.33099866 0.38128752 0.36500859 0.01177498  -0.00268664 -0.01221101 95  LEU B CD1   
3666 C CD2   . LEU B 99  ? 0.33158690 0.40339822 0.37057251 0.00872146  0.00741025  -0.01367852 95  LEU B CD2   
3667 N N     A ARG B 100 ? 0.31996959 0.39238828 0.36527997 0.03581732  0.00999979  -0.03504699 96  ARG B N     
3668 N N     B ARG B 100 ? 0.32739437 0.39962679 0.37271565 0.03600242  0.00996606  -0.03515446 96  ARG B N     
3669 C CA    A ARG B 100 ? 0.35505140 0.41756290 0.39795151 0.04398871  0.01032064  -0.04158603 96  ARG B CA    
3670 C CA    B ARG B 100 ? 0.36667961 0.42929816 0.41021770 0.04451434  0.01016718  -0.04165815 96  ARG B CA    
3671 C C     A ARG B 100 ? 0.35276741 0.39428571 0.39000946 0.04544819  0.00396297  -0.03906782 96  ARG B C     
3672 C C     B ARG B 100 ? 0.35765529 0.39900821 0.39498317 0.04555816  0.00385461  -0.03901811 96  ARG B C     
3673 O O     A ARG B 100 ? 0.33856729 0.37233278 0.37936094 0.05382932  0.00146778  -0.04073992 96  ARG B O     
3674 O O     B ARG B 100 ? 0.33604389 0.36941624 0.37681618 0.05382878  0.00121996  -0.04050526 96  ARG B O     
3675 C CB    A ARG B 100 ? 0.39434925 0.45495138 0.42663544 0.04165852  0.01554924  -0.04713918 96  ARG B CB    
3676 C CB    B ARG B 100 ? 0.42244244 0.48365986 0.45646000 0.04354831  0.01578848  -0.04816855 96  ARG B CB    
3677 C CG    A ARG B 100 ? 0.41211537 0.45540082 0.43814519 0.04739161  0.01510578  -0.05425958 96  ARG B CG    
3678 C CG    B ARG B 100 ? 0.45274693 0.50321627 0.48552167 0.05262113  0.01703141  -0.05669416 96  ARG B CG    
3679 C CD    A ARG B 100 ? 0.45813796 0.50320566 0.47514841 0.04645856  0.02084118  -0.06256938 96  ARG B CD    
3680 C CD    B ARG B 100 ? 0.52652282 0.57451630 0.54836333 0.05137009  0.02232658  -0.06517041 96  ARG B CD    
3681 N NE    A ARG B 100 ? 0.49962756 0.53688759 0.51883543 0.05641608  0.02309193  -0.07161000 96  ARG B NE    
3682 N NE    B ARG B 100 ? 0.56319630 0.60068005 0.57150722 0.04231353  0.02011805  -0.06376013 96  ARG B NE    
3683 C CZ    A ARG B 100 ? 0.54920679 0.56901264 0.55845678 0.05718317  0.02362041  -0.07936312 96  ARG B CZ    
3684 C CZ    B ARG B 100 ? 0.54719573 0.56661975 0.54596317 0.04132665  0.01857582  -0.06920739 96  ARG B CZ    
3685 N NH1   A ARG B 100 ? 0.44852707 0.45957503 0.46097884 0.06744888  0.02593191  -0.08733957 96  ARG B NH1   
3686 N NH1   B ARG B 100 ? 0.45125210 0.46522713 0.44042853 0.03246620  0.01582802  -0.06684267 96  ARG B NH1   
3687 N NH2   A ARG B 100 ? 0.68081248 0.69162393 0.67773438 0.04785025  0.02156593  -0.07920579 96  ARG B NH2   
3688 N NH2   B ARG B 100 ? 0.70707119 0.71352786 0.70663291 0.04914847  0.01964626  -0.07690023 96  ARG B NH2   
3689 N N     . SER B 101 ? 0.32238144 0.35525548 0.35087290 0.03752807  0.00177173  -0.03455731 97  SER B N     
3690 C CA    . SER B 101 ? 0.34886229 0.36332837 0.37082371 0.03666157  -0.00314132 -0.03143056 97  SER B CA    
3691 C C     . SER B 101 ? 0.33060613 0.34735972 0.35454944 0.03286525  -0.00718401 -0.02426953 97  SER B C     
3692 O O     . SER B 101 ? 0.32050204 0.34250939 0.34248286 0.02607894  -0.00613410 -0.02127450 97  SER B O     
3693 C CB    . SER B 101 ? 0.37954098 0.38401660 0.39039919 0.03049165  -0.00204555 -0.03299338 97  SER B CB    
3694 O OG    . SER B 101 ? 0.37216294 0.36064044 0.37734324 0.02804834  -0.00595518 -0.02943062 97  SER B OG    
3695 N N     . SER B 102 ? 0.30597562 0.31659654 0.33198857 0.03735153  -0.01198161 -0.02145462 98  SER B N     
3696 C CA    . SER B 102 ? 0.30834591 0.32082233 0.33439484 0.03365448  -0.01594285 -0.01585109 98  SER B CA    
3697 C C     . SER B 102 ? 0.29220861 0.29150778 0.30773503 0.02773369  -0.01704703 -0.01225794 98  SER B C     
3698 O O     . SER B 102 ? 0.30443043 0.30484253 0.31844658 0.02417251  -0.01928736 -0.00849717 98  SER B O     
3699 C CB    . SER B 102 ? 0.36893722 0.38303953 0.40029126 0.04056514  -0.02113968 -0.01391366 98  SER B CB    
3700 O OG    . SER B 102 ? 0.33991244 0.33639812 0.36474097 0.04562809  -0.02351637 -0.01254020 98  SER B OG    
3701 N N     . TRP B 103 ? 0.28818023 0.27619430 0.29675636 0.02612355  -0.01515438 -0.01408873 99  TRP B N     
3702 C CA    . TRP B 103 ? 0.31091878 0.28759041 0.31100604 0.02073595  -0.01590366 -0.01105008 99  TRP B CA    
3703 C C     . TRP B 103 ? 0.34259817 0.32700837 0.34132802 0.01403238  -0.01352001 -0.01017359 99  TRP B C     
3704 O O     . TRP B 103 ? 0.31342334 0.29525286 0.30783889 0.01004029  -0.01187681 -0.01150348 99  TRP B O     
3705 C CB    . TRP B 103 ? 0.33817059 0.30016905 0.33313572 0.02156823  -0.01512378 -0.01414089 99  TRP B CB    
3706 C CG    . TRP B 103 ? 0.36107922 0.31520239 0.35851964 0.03020369  -0.01690697 -0.01511208 99  TRP B CG    
3707 C CD1   . TRP B 103 ? 0.34977263 0.30458695 0.35171431 0.03694503  -0.01507381 -0.02090291 99  TRP B CD1   
3708 C CD2   . TRP B 103 ? 0.37021005 0.31460673 0.36536068 0.03403254  -0.02103891 -0.00944490 99  TRP B CD2   
3709 N NE1   . TRP B 103 ? 0.37164706 0.31839055 0.37597096 0.04571125  -0.01804246 -0.01899868 99  TRP B NE1   
3710 C CE2   . TRP B 103 ? 0.36488682 0.30437031 0.36420944 0.04377279  -0.02204686 -0.01147444 99  TRP B CE2   
3711 C CE3   . TRP B 103 ? 0.39582857 0.33604011 0.38514173 0.03036275  -0.02368656 -0.00283117 99  TRP B CE3   
3712 C CZ2   . TRP B 103 ? 0.39462781 0.32432833 0.39234179 0.05047971  -0.02649908 -0.00590248 99  TRP B CZ2   
3713 C CZ3   . TRP B 103 ? 0.40215650 0.33323371 0.38861355 0.03606171  -0.02773112 0.00225962  99  TRP B CZ3   
3714 C CH2   . TRP B 103 ? 0.39767170 0.32384771 0.38833308 0.04598215  -0.02948979 0.00126530  99  TRP B CH2   
3715 N N     A VAL B 104 ? 0.31149891 0.30571321 0.31433967 0.01289803  -0.01354163 -0.00798065 100 VAL B N     
3716 N N     B VAL B 104 ? 0.32385391 0.31736630 0.32635534 0.01282032  -0.01378014 -0.00768908 100 VAL B N     
3717 C CA    A VAL B 104 ? 0.30973375 0.31139320 0.31264734 0.00841571  -0.01088441 -0.00676470 100 VAL B CA    
3718 C CA    B VAL B 104 ? 0.31160790 0.31207991 0.31403551 0.00822201  -0.01131457 -0.00622658 100 VAL B CA    
3719 C C     A VAL B 104 ? 0.32285479 0.31968969 0.32130176 0.00475180  -0.01157430 -0.00305851 100 VAL B C     
3720 C C     B VAL B 104 ? 0.31907243 0.31392533 0.31627718 0.00453506  -0.01176191 -0.00304446 100 VAL B C     
3721 O O     A VAL B 104 ? 0.34784821 0.33974680 0.34458593 0.00513145  -0.01379318 -0.00119754 100 VAL B O     
3722 O O     B VAL B 104 ? 0.30890369 0.29663190 0.30295825 0.00465784  -0.01381462 -0.00122281 100 VAL B O     
3723 C CB    A VAL B 104 ? 0.27364436 0.28672320 0.28377900 0.00869845  -0.00958629 -0.00671418 100 VAL B CB    
3724 C CB    B VAL B 104 ? 0.31649703 0.32624331 0.32504782 0.00764145  -0.01085589 -0.00502426 100 VAL B CB    
3725 C CG1   A VAL B 104 ? 0.30618477 0.31984606 0.31947219 0.00868412  -0.01258234 -0.00499497 100 VAL B CG1   
3726 C CG1   B VAL B 104 ? 0.30937219 0.32833847 0.32478476 0.01078501  -0.00952944 -0.00816311 100 VAL B CG1   
3727 C CG2   A VAL B 104 ? 0.29169881 0.31086889 0.30137286 0.00472057  -0.00619547 -0.00460820 100 VAL B CG2   
3728 C CG2   B VAL B 104 ? 0.32587174 0.33269620 0.33440238 0.00735507  -0.01412916 -0.00306572 100 VAL B CG2   
3729 N N     . MET B 105 ? 0.28145745 0.28106686 0.27781555 0.00161486  -0.00963061 -0.00192538 101 MET B N     
3730 C CA    . MET B 105 ? 0.29195836 0.28979218 0.28578785 -0.00089504 -0.00944278 0.00112347  101 MET B CA    
3731 C C     . MET B 105 ? 0.29814884 0.30202526 0.29394475 -0.00161111 -0.00749840 0.00397040  101 MET B C     
3732 O O     . MET B 105 ? 0.30597866 0.30847296 0.30113226 -0.00209294 -0.00692798 0.00632150  101 MET B O     
3733 C CB    . MET B 105 ? 0.32519659 0.32130036 0.31572202 -0.00356089 -0.00941325 0.00030383  101 MET B CB    
3734 C CG    . MET B 105 ? 0.40100002 0.38654402 0.38823047 -0.00392938 -0.01085787 -0.00082138 101 MET B CG    
3735 S SD    . MET B 105 ? 0.43684539 0.42069140 0.42128998 -0.00926329 -0.01044152 -0.00315407 101 MET B SD    
3736 C CE    . MET B 105 ? 0.66806167 0.65597945 0.65269631 -0.01294329 -0.00936936 0.00125152  101 MET B CE    
3737 N N     . THR B 106 ? 0.28122118 0.29121137 0.27908397 -0.00130442 -0.00599967 0.00400219  102 THR B N     
3738 C CA    . THR B 106 ? 0.28171173 0.29541126 0.28035635 -0.00176830 -0.00401232 0.00798399  102 THR B CA    
3739 C C     . THR B 106 ? 0.26886362 0.28683800 0.27029130 -0.00222340 -0.00198327 0.00845035  102 THR B C     
3740 O O     . THR B 106 ? 0.29326755 0.31543845 0.29591742 -0.00172539 -0.00161912 0.00515023  102 THR B O     
3741 C CB    . THR B 106 ? 0.30256134 0.32187846 0.29838875 -0.00205546 -0.00397098 0.00970847  102 THR B CB    
3742 O OG1   . THR B 106 ? 0.31076378 0.33297941 0.30696011 -0.00121358 -0.00228563 0.01489915  102 THR B OG1   
3743 C CG2   . THR B 106 ? 0.28520760 0.30976710 0.27832523 -0.00279264 -0.00414718 0.00622596  102 THR B CG2   
3744 N N     . CYS B 107 ? 0.28358233 0.30008227 0.28639254 -0.00319253 -0.00011345 0.01248313  103 CYS B N     
3745 C CA    . CYS B 107 ? 0.25523400 0.27631927 0.25986868 -0.00501231 0.00288902  0.01474684  103 CYS B CA    
3746 C C     . CYS B 107 ? 0.28193840 0.29985300 0.28439468 -0.00508518 0.00491579  0.02144610  103 CYS B C     
3747 O O     . CYS B 107 ? 0.30602092 0.31772196 0.30775228 -0.00325051 0.00402011  0.02313562  103 CYS B O     
3748 C CB    . CYS B 107 ? 0.26251534 0.28382573 0.27323577 -0.00741216 0.00337132  0.01245948  103 CYS B CB    
3749 S SG    . CYS B 107 ? 0.30799964 0.31860769 0.32042253 -0.00917314 0.00201633  0.01221871  103 CYS B SG    
3750 N N     . ALA B 108 ? 0.27179602 0.29402506 0.27322927 -0.00682950 0.00804296  0.02545688  104 ALA B N     
3751 C CA    . ALA B 108 ? 0.29685530 0.31511572 0.29525882 -0.00636233 0.01009758  0.03342770  104 ALA B CA    
3752 C C     . ALA B 108 ? 0.28700292 0.30592981 0.28658497 -0.01084440 0.01448396  0.03706922  104 ALA B C     
3753 O O     . ALA B 108 ? 0.28200734 0.31061989 0.28309700 -0.01329123 0.01624707  0.03401128  104 ALA B O     
3754 C CB    . ALA B 108 ? 0.29871270 0.32453203 0.29077056 -0.00314730 0.00868833  0.03691629  104 ALA B CB    
3755 N N     . TYR B 109 ? 0.29608676 0.30433819 0.29512677 -0.01176980 0.01675156  0.04379117  105 TYR B N     
3756 C CA    . TYR B 109 ? 0.30414206 0.31019068 0.30346698 -0.01704278 0.02158774  0.04929735  105 TYR B CA    
3757 C C     . TYR B 109 ? 0.32651538 0.33283317 0.31735927 -0.01434498 0.02320706  0.05957213  105 TYR B C     
3758 O O     . TYR B 109 ? 0.35525548 0.35339582 0.34353006 -0.00920044 0.02140405  0.06425668  105 TYR B O     
3759 C CB    . TYR B 109 ? 0.30475318 0.29510033 0.30890715 -0.02074741 0.02294429  0.04930187  105 TYR B CB    
3760 C CG    . TYR B 109 ? 0.32979283 0.32169905 0.33981833 -0.02956792 0.02674208  0.04832231  105 TYR B CG    
3761 C CD1   . TYR B 109 ? 0.34586847 0.34577751 0.35449058 -0.03406128 0.03162143  0.05389656  105 TYR B CD1   
3762 C CD2   . TYR B 109 ? 0.32825524 0.31494206 0.34546927 -0.03428549 0.02560878  0.04162961  105 TYR B CD2   
3763 C CE1   . TYR B 109 ? 0.33141810 0.33516151 0.34720194 -0.04310210 0.03563771  0.05287538  105 TYR B CE1   
3764 C CE2   . TYR B 109 ? 0.35642305 0.34751371 0.38088450 -0.04327033 0.02850924  0.03999031  105 TYR B CE2   
3765 C CZ    . TYR B 109 ? 0.33631408 0.33589011 0.36100641 -0.04807054 0.03386728  0.04576509  105 TYR B CZ    
3766 O OH    . TYR B 109 ? 0.34060436 0.34614551 0.37400049 -0.05804148 0.03740394  0.04437508  105 TYR B OH    
3767 N N     . ALA B 110 ? 0.33465660 0.35160294 0.32105115 -0.01719409 0.02652181  0.06298895  106 ALA B N     
3768 C CA    . ALA B 110 ? 0.32369137 0.34108865 0.30021560 -0.01495868 0.02792571  0.07405811  106 ALA B CA    
3769 C C     . ALA B 110 ? 0.37812415 0.37695864 0.35488623 -0.01643105 0.03096554  0.08338168  106 ALA B C     
3770 O O     . ALA B 110 ? 0.35431117 0.34421867 0.33730483 -0.02313403 0.03455804  0.08206587  106 ALA B O     
3771 C CB    . ALA B 110 ? 0.34334728 0.37554061 0.31385744 -0.01858669 0.03187250  0.07556634  106 ALA B CB    
3772 N N     . PRO B 111 ? 0.38353249 0.37549743 0.35361582 -0.01016294 0.02953842  0.09337239  107 PRO B N     
3773 C CA    . PRO B 111 ? 0.41919357 0.39082402 0.38819557 -0.01041292 0.03283707  0.10344598  107 PRO B CA    
3774 C C     . PRO B 111 ? 0.42665124 0.39332613 0.39388135 -0.01986775 0.03979411  0.10964333  107 PRO B C     
3775 O O     . PRO B 111 ? 0.46054751 0.40784010 0.43118972 -0.02414278 0.04327963  0.11276673  107 PRO B O     
3776 C CB    . PRO B 111 ? 0.46836507 0.44113415 0.42822063 -0.00144473 0.03010795  0.11499113  107 PRO B CB    
3777 C CG    . PRO B 111 ? 0.41747722 0.40839165 0.37726861 0.00404611  0.02395691  0.10801266  107 PRO B CG    
3778 C CD    . PRO B 111 ? 0.36821514 0.37122256 0.33265954 -0.00223445 0.02421302  0.09489676  107 PRO B CD    
3779 N N     . SER B 112 ? 0.41030613 0.39440477 0.37196523 -0.02374248 0.04239616  0.11117474  108 SER B N     
3780 C CA    . SER B 112 ? 0.42751384 0.41075552 0.38759142 -0.03331389 0.04986774  0.11724999  108 SER B CA    
3781 C C     . SER B 112 ? 0.42635339 0.40847892 0.39953673 -0.04275917 0.05285335  0.10764603  108 SER B C     
3782 O O     . SER B 112 ? 0.41945946 0.39682150 0.39440930 -0.05228128 0.05934216  0.11264150  108 SER B O     
3783 C CB    . SER B 112 ? 0.46093437 0.46596655 0.41227424 -0.03474731 0.05234375  0.11894812  108 SER B CB    
3784 O OG    . SER B 112 ? 0.41812599 0.44069928 0.37625813 -0.03526609 0.05061343  0.10473193  108 SER B OG    
3785 N N     . GLY B 113 ? 0.41105169 0.40077406 0.39279425 -0.04049591 0.04811238  0.09429285  109 GLY B N     
3786 C CA    . GLY B 113 ? 0.39641860 0.39155552 0.39046922 -0.04820159 0.04948562  0.08435942  109 GLY B CA    
3787 C C     . GLY B 113 ? 0.41415891 0.43349010 0.41084495 -0.05141808 0.05239766  0.07938205  109 GLY B C     
3788 O O     . GLY B 113 ? 0.40954974 0.43751687 0.41771036 -0.05691926 0.05332901  0.07137129  109 GLY B O     
3789 N N     . ASN B 114 ? 0.36739093 0.39869371 0.35358661 -0.04780835 0.05390627  0.08377197  110 ASN B N     
3790 C CA    . ASN B 114 ? 0.37894309 0.43215317 0.36624882 -0.05094833 0.05855407  0.07972751  110 ASN B CA    
3791 C C     . ASN B 114 ? 0.34870046 0.41596681 0.33964753 -0.04455788 0.05398962  0.06690657  110 ASN B C     
3792 O O     . ASN B 114 ? 0.34817219 0.43298078 0.34349322 -0.04624941 0.05772984  0.06093233  110 ASN B O     
3793 C CB    . ASN B 114 ? 0.41169918 0.47225821 0.38388619 -0.05068579 0.06316185  0.08969900  110 ASN B CB    
3794 C CG    . ASN B 114 ? 0.51125979 0.55910707 0.47786579 -0.05742089 0.06911272  0.10428630  110 ASN B CG    
3795 O OD1   . ASN B 114 ? 0.47252303 0.51528037 0.44864190 -0.06658643 0.07379838  0.10518832  110 ASN B OD1   
3796 N ND2   . ASN B 114 ? 0.56541538 0.60875446 0.51637387 -0.05335769 0.06895584  0.11603986  110 ASN B ND2   
3797 N N     . TYR B 115 ? 0.33336788 0.39300558 0.32214257 -0.03718232 0.04667771  0.06328517  111 TYR B N     
3798 C CA    . TYR B 115 ? 0.34945768 0.41839448 0.33984664 -0.03129940 0.04222014  0.05240025  111 TYR B CA    
3799 C C     . TYR B 115 ? 0.32035059 0.37717375 0.31637937 -0.02774285 0.03552003  0.04769339  111 TYR B C     
3800 O O     . TYR B 115 ? 0.32343817 0.36535385 0.31814188 -0.02730959 0.03367462  0.05327237  111 TYR B O     
3801 C CB    . TYR B 115 ? 0.33901519 0.41508198 0.31638300 -0.02610645 0.04057520  0.05296936  111 TYR B CB    
3802 C CG    . TYR B 115 ? 0.32718226 0.41549820 0.29507199 -0.02888903 0.04693638  0.05797489  111 TYR B CG    
3803 C CD1   . TYR B 115 ? 0.37262279 0.45555472 0.33096546 -0.03114068 0.04960140  0.07112319  111 TYR B CD1   
3804 C CD2   . TYR B 115 ? 0.35972434 0.46462879 0.32787848 -0.02912605 0.05101007  0.05010509  111 TYR B CD2   
3805 C CE1   . TYR B 115 ? 0.38152269 0.47589976 0.32963538 -0.03434197 0.05600995  0.07683658  111 TYR B CE1   
3806 C CE2   . TYR B 115 ? 0.39317206 0.51062256 0.35184538 -0.03205824 0.05793064  0.05432093  111 TYR B CE2   
3807 C CZ    . TYR B 115 ? 0.40947112 0.52205241 0.35734385 -0.03514116 0.06045400  0.06812912  111 TYR B CZ    
3808 O OH    . TYR B 115 ? 0.44624296 0.57142544 0.38300383 -0.03857171 0.06775702  0.07347617  111 TYR B OH    
3809 N N     . VAL B 116 ? 0.29597050 0.35877380 0.29767120 -0.02457233 0.03217507  0.03747370  112 VAL B N     
3810 C CA    . VAL B 116 ? 0.28550008 0.33948457 0.28896430 -0.02022445 0.02582469  0.03288425  112 VAL B CA    
3811 C C     . VAL B 116 ? 0.26717219 0.32793421 0.26615211 -0.01517284 0.02307301  0.02655554  112 VAL B C     
3812 O O     . VAL B 116 ? 0.29125136 0.36333364 0.28794485 -0.01484727 0.02601440  0.02341162  112 VAL B O     
3813 C CB    . VAL B 116 ? 0.29595953 0.34664291 0.31043869 -0.02213096 0.02375616  0.02738318  112 VAL B CB    
3814 C CG1   . VAL B 116 ? 0.32206887 0.36373687 0.34027091 -0.02824300 0.02608699  0.03237347  112 VAL B CG1   
3815 C CG2   . VAL B 116 ? 0.27803862 0.34307995 0.30064452 -0.02269346 0.02536972  0.02082737  112 VAL B CG2   
3816 N N     . ALA B 117 ? 0.28461605 0.33784699 0.28287575 -0.01170318 0.01782870  0.02386688  113 ALA B N     
3817 C CA    . ALA B 117 ? 0.29513702 0.35161445 0.28949341 -0.00820961 0.01495189  0.01770933  113 ALA B CA    
3818 C C     . ALA B 117 ? 0.28227258 0.33089158 0.28170910 -0.00624637 0.01063933  0.01275131  113 ALA B C     
3819 O O     . ALA B 117 ? 0.28185567 0.32251200 0.28467786 -0.00704005 0.00923100  0.01526173  113 ALA B O     
3820 C CB    . ALA B 117 ? 0.31876817 0.37562937 0.30425176 -0.00686848 0.01287359  0.02141247  113 ALA B CB    
3821 N N     A CYS B 118 ? 0.29522794 0.34502271 0.29359624 -0.00380041 0.00885900  0.00611511  114 CYS B N     
3822 N N     B CYS B 118 ? 0.28674611 0.33657163 0.28530407 -0.00377287 0.00887442  0.00598146  114 CYS B N     
3823 C CA    A CYS B 118 ? 0.27585059 0.31714123 0.27655500 -0.00202083 0.00481308  0.00280454  114 CYS B CA    
3824 C CA    B CYS B 118 ? 0.27195400 0.31418210 0.27405086 -0.00177970 0.00517763  0.00192383  114 CYS B CA    
3825 C C     A CYS B 118 ? 0.29553694 0.33577833 0.29241556 -0.00005432 0.00337959  -0.00339577 114 CYS B C     
3826 C C     B CYS B 118 ? 0.28607249 0.32644269 0.28352895 0.00014127  0.00349493  -0.00372288 114 CYS B C     
3827 O O     A CYS B 118 ? 0.29423109 0.34069043 0.28714874 0.00027315  0.00550408  -0.00674563 114 CYS B O     
3828 O O     B CYS B 118 ? 0.28368545 0.33026081 0.27717620 0.00049015  0.00565929  -0.00706969 114 CYS B O     
3829 C CB    A CYS B 118 ? 0.26901424 0.30940729 0.27786621 -0.00167012 0.00438836  0.00138598  114 CYS B CB    
3830 C CB    B CYS B 118 ? 0.26686278 0.31184816 0.27748001 -0.00097348 0.00570149  -0.00060325 114 CYS B CB    
3831 S SG    A CYS B 118 ? 0.32680720 0.37717679 0.34158197 0.00120784  0.00664930  -0.00464801 114 CYS B SG    
3832 S SG    B CYS B 118 ? 0.28624007 0.32237196 0.30005041 0.00204130  0.00057153  -0.00372624 114 CYS B SG    
3833 N N     . GLY B 119 ? 0.28838289 0.31960616 0.28550267 0.00078706  0.00001836  -0.00507896 115 GLY B N     
3834 C CA    . GLY B 119 ? 0.28798074 0.31450486 0.28176856 0.00189076  -0.00120155 -0.01087484 115 GLY B CA    
3835 C C     . GLY B 119 ? 0.25858879 0.27422312 0.25203633 0.00139636  -0.00448264 -0.01009393 115 GLY B C     
3836 O O     . GLY B 119 ? 0.26892203 0.28264835 0.26434749 0.00069930  -0.00549652 -0.00563586 115 GLY B O     
3837 N N     . GLY B 120 ? 0.28043079 0.28872997 0.27055064 0.00119659  -0.00555399 -0.01449064 116 GLY B N     
3838 C CA    . GLY B 120 ? 0.29516548 0.29237926 0.28403088 -0.00003547 -0.00791625 -0.01326234 116 GLY B CA    
3839 C C     . GLY B 120 ? 0.32145396 0.30888849 0.30619919 -0.00139845 -0.00838839 -0.01845307 116 GLY B C     
3840 O O     . GLY B 120 ? 0.30602866 0.29688859 0.28720582 -0.00508396 -0.00795412 -0.02202866 116 GLY B O     
3841 N N     . LEU B 121 ? 0.29592612 0.27063787 0.28077501 0.00173278  -0.00948266 -0.01901185 117 LEU B N     
3842 C CA    . LEU B 121 ? 0.29184005 0.25234160 0.27241209 0.00019224  -0.00973211 -0.02318124 117 LEU B CA    
3843 C C     . LEU B 121 ? 0.28493780 0.24476965 0.26424047 0.00277327  -0.00778801 -0.03142918 117 LEU B C     
3844 O O     . LEU B 121 ? 0.30375102 0.25139290 0.27866867 0.00038425  -0.00754767 -0.03670733 117 LEU B O     
3845 C CB    . LEU B 121 ? 0.30230623 0.24750856 0.28230044 0.00376413  -0.01147430 -0.01987397 117 LEU B CB    
3846 C CG    . LEU B 121 ? 0.33497772 0.27966997 0.31385255 0.00085837  -0.01293399 -0.01239530 117 LEU B CG    
3847 C CD1   . LEU B 121 ? 0.33345690 0.26251039 0.30938521 0.00456559  -0.01485600 -0.00870083 117 LEU B CD1   
3848 C CD2   . LEU B 121 ? 0.34920219 0.29504180 0.32527465 -0.00777648 -0.01205507 -0.01157246 117 LEU B CD2   
3849 N N     . ASP B 122 ? 0.30350938 0.27691129 0.28608668 0.00666999  -0.00581697 -0.03300811 118 ASP B N     
3850 C CA    . ASP B 122 ? 0.29064533 0.26714134 0.27077886 0.00851024  -0.00294008 -0.04131567 118 ASP B CA    
3851 C C     . ASP B 122 ? 0.28932625 0.27372462 0.26270771 0.00149123  -0.00250048 -0.04477099 118 ASP B C     
3852 O O     . ASP B 122 ? 0.31449741 0.29892755 0.28313488 0.00178854  -0.00041420 -0.05312951 118 ASP B O     
3853 C CB    . ASP B 122 ? 0.30654004 0.29676312 0.29250512 0.01434558  -0.00019387 -0.04132094 118 ASP B CB    
3854 C CG    . ASP B 122 ? 0.32980484 0.33616751 0.31770980 0.01122032  0.00049635  -0.03514596 118 ASP B CG    
3855 O OD1   . ASP B 122 ? 0.32153749 0.32843381 0.30721143 0.00609971  -0.00159921 -0.03006439 118 ASP B OD1   
3856 O OD2   . ASP B 122 ? 0.32376304 0.34200627 0.31608140 0.01424501  0.00358215  -0.03538091 118 ASP B OD2   
3857 N N     . ASN B 123 ? 0.29562020 0.28562745 0.26843101 -0.00422608 -0.00470577 -0.03904750 119 ASN B N     
3858 C CA    . ASN B 123 ? 0.28440601 0.28388706 0.25204271 -0.01080882 -0.00582756 -0.04060915 119 ASN B CA    
3859 C C     . ASN B 123 ? 0.32683548 0.34271976 0.29173425 -0.00932641 -0.00381593 -0.04071189 119 ASN B C     
3860 O O     . ASN B 123 ? 0.35817340 0.38299125 0.31668919 -0.01354900 -0.00475191 -0.04369751 119 ASN B O     
3861 C CB    . ASN B 123 ? 0.30692348 0.29735434 0.26866913 -0.01606025 -0.00666884 -0.04941629 119 ASN B CB    
3862 C CG    . ASN B 123 ? 0.32679987 0.29986799 0.29007196 -0.01928989 -0.00815838 -0.04846051 119 ASN B CG    
3863 O OD1   . ASN B 123 ? 0.33020192 0.30029950 0.29805595 -0.01774779 -0.00884883 -0.04068998 119 ASN B OD1   
3864 N ND2   . ASN B 123 ? 0.34500301 0.30675805 0.30353186 -0.02437904 -0.00840441 -0.05638066 119 ASN B ND2   
3865 N N     . ILE B 124 ? 0.30657348 0.32706130 0.27599362 -0.00411522 -0.00129745 -0.03705928 120 ILE B N     
3866 C CA    . ILE B 124 ? 0.30103871 0.33592984 0.26792273 -0.00279133 0.00192216  -0.03640829 120 ILE B CA    
3867 C C     . ILE B 124 ? 0.33114791 0.37329578 0.30278179 -0.00247597 0.00214574  -0.02623209 120 ILE B C     
3868 O O     . ILE B 124 ? 0.31481981 0.35161433 0.29356757 -0.00072783 0.00146607  -0.02196830 120 ILE B O     
3869 C CB    . ILE B 124 ? 0.33351693 0.36785489 0.30198562 0.00258560  0.00616525  -0.04311270 120 ILE B CB    
3870 C CG1   . ILE B 124 ? 0.36208537 0.38780195 0.32396767 0.00237785  0.00657713  -0.05440184 120 ILE B CG1   
3871 C CG2   . ILE B 124 ? 0.35407656 0.40453658 0.32154354 0.00358713  0.01069726  -0.04074675 120 ILE B CG2   
3872 C CD1   . ILE B 124 ? 0.41462657 0.43589643 0.37988457 0.00952683  0.01048389  -0.06145776 120 ILE B CD1   
3873 N N     . CYS B 125 ? 0.30085686 0.35497805 0.26762491 -0.00423755 0.00315041  -0.02204028 121 CYS B N     
3874 C CA    . CYS B 125 ? 0.28993180 0.34883419 0.26049459 -0.00373764 0.00457055  -0.01269025 121 CYS B CA    
3875 C C     . CYS B 125 ? 0.30229273 0.36943477 0.27281451 -0.00236052 0.00996251  -0.01327412 121 CYS B C     
3876 O O     . CYS B 125 ? 0.31881464 0.39529002 0.28104505 -0.00333337 0.01224731  -0.01476658 121 CYS B O     
3877 C CB    . CYS B 125 ? 0.30618507 0.37201166 0.27165425 -0.00582302 0.00244341  -0.00561291 121 CYS B CB    
3878 S SG    . CYS B 125 ? 0.32032382 0.38656676 0.29005101 -0.00493659 0.00437164  0.00628129  121 CYS B SG    
3879 N N     . SER B 126 ? 0.28231180 0.34741616 0.26200411 -0.00037164 0.01196831  -0.01277601 122 SER B N     
3880 C CA    . SER B 126 ? 0.29650056 0.37128240 0.27950901 0.00046793  0.01749273  -0.01337736 122 SER B CA    
3881 C C     . SER B 126 ? 0.28585637 0.36493829 0.27051601 -0.00289958 0.01970393  -0.00356570 122 SER B C     
3882 O O     . SER B 126 ? 0.29937083 0.37094957 0.28875327 -0.00396578 0.01706643  0.00156441  122 SER B O     
3883 C CB    . SER B 126 ? 0.32938430 0.40167040 0.32316530 0.00442893  0.01774932  -0.01831534 122 SER B CB    
3884 O OG    . SER B 126 ? 0.32412714 0.38992876 0.31570643 0.00823234  0.01642654  -0.02696958 122 SER B OG    
3885 N N     . ILE B 127 ? 0.31660485 0.40686405 0.29645497 -0.00470411 0.02503006  -0.00131387 123 ILE B N     
3886 C CA    . ILE B 127 ? 0.30232650 0.39569518 0.28249663 -0.00861178 0.02837932  0.00849805  123 ILE B CA    
3887 C C     . ILE B 127 ? 0.27732864 0.38015109 0.26678574 -0.00995395 0.03428634  0.00667772  123 ILE B C     
3888 O O     . ILE B 127 ? 0.29955703 0.41288415 0.28863770 -0.00794342 0.03833162  -0.00001905 123 ILE B O     
3889 C CB    . ILE B 127 ? 0.30912846 0.40933537 0.27536410 -0.01029871 0.03031197  0.01411814  123 ILE B CB    
3890 C CG1   . ILE B 127 ? 0.31218112 0.40929067 0.26934472 -0.00863770 0.02427563  0.01333929  123 ILE B CG1   
3891 C CG2   . ILE B 127 ? 0.33686948 0.43571454 0.30231285 -0.01408046 0.03327864  0.02631995  123 ILE B CG2   
3892 C CD1   . ILE B 127 ? 0.33658183 0.42274082 0.29800045 -0.00802505 0.01905205  0.01891010  123 ILE B CD1   
3893 N N     . TYR B 128 ? 0.27905875 0.37891096 0.27700743 -0.01367586 0.03507407  0.01238154  124 TYR B N     
3894 C CA    . TYR B 128 ? 0.28447354 0.39493772 0.29329079 -0.01679615 0.04030281  0.01174346  124 TYR B CA    
3895 C C     . TYR B 128 ? 0.28741008 0.39880073 0.29376549 -0.02407624 0.04544835  0.02217624  124 TYR B C     
3896 O O     . TYR B 128 ? 0.31326982 0.41127843 0.31724647 -0.02652470 0.04291691  0.02948206  124 TYR B O     
3897 C CB    . TYR B 128 ? 0.30367723 0.41012385 0.32610559 -0.01614331 0.03614124  0.00817224  124 TYR B CB    
3898 C CG    . TYR B 128 ? 0.29518688 0.39691275 0.31883973 -0.00898932 0.03066310  0.00014304  124 TYR B CG    
3899 C CD1   . TYR B 128 ? 0.33814406 0.42588699 0.35473847 -0.00699623 0.02506438  0.00082228  124 TYR B CD1   
3900 C CD2   . TYR B 128 ? 0.41190830 0.52337193 0.44337964 -0.00403122 0.03177115  -0.00765313 124 TYR B CD2   
3901 C CE1   . TYR B 128 ? 0.39131641 0.47288346 0.40776873 -0.00167036 0.02064288  -0.00544333 124 TYR B CE1   
3902 C CE2   . TYR B 128 ? 0.32348955 0.42719725 0.35481733 0.00266681  0.02691133  -0.01382206 124 TYR B CE2   
3903 C CZ    . TYR B 128 ? 0.37184268 0.46006340 0.39499217 0.00314475  0.02158891  -0.01250015 124 TYR B CZ    
3904 O OH    . TYR B 128 ? 0.41668499 0.49552655 0.43815622 0.00845584  0.01747918  -0.01776862 124 TYR B OH    
3905 N N     . ASN B 129 ? 0.31779346 0.44435605 0.32560349 -0.02727218 0.05302721  0.02250933  125 ASN B N     
3906 C CA    . ASN B 129 ? 0.35553449 0.48453256 0.36119157 -0.03522033 0.05952979  0.03254439  125 ASN B CA    
3907 C C     . ASN B 129 ? 0.37616014 0.50766474 0.39829665 -0.04184665 0.06143728  0.03273974  125 ASN B C     
3908 O O     . ASN B 129 ? 0.37844342 0.52531010 0.41278535 -0.04145219 0.06365570  0.02557432  125 ASN B O     
3909 C CB    . ASN B 129 ? 0.36168385 0.50764930 0.35909000 -0.03603484 0.06755313  0.03277509  125 ASN B CB    
3910 C CG    . ASN B 129 ? 0.40597686 0.55413616 0.39790723 -0.04456964 0.07506077  0.04485418  125 ASN B CG    
3911 O OD1   . ASN B 129 ? 0.42663538 0.56408405 0.42398497 -0.05097645 0.07530442  0.05240392  125 ASN B OD1   
3912 N ND2   . ASN B 129 ? 0.48531842 0.64680159 0.46559781 -0.04500955 0.08165678  0.04650149  125 ASN B ND2   
3913 N N     . LEU B 130 ? 0.34335256 0.45943692 0.36624318 -0.04727358 0.05983058  0.04004159  126 LEU B N     
3914 C CA    . LEU B 130 ? 0.36814192 0.48368254 0.40556699 -0.05484485 0.06037527  0.03952514  126 LEU B CA    
3915 C C     . LEU B 130 ? 0.48103681 0.60800266 0.52268660 -0.06506957 0.06980888  0.04528580  126 LEU B C     
3916 O O     . LEU B 130 ? 0.51828605 0.64837062 0.57360446 -0.07286095 0.07073834  0.04385123  126 LEU B O     
3917 C CB    . LEU B 130 ? 0.38126117 0.47319031 0.41635135 -0.05677012 0.05545607  0.04405929  126 LEU B CB    
3918 C CG    . LEU B 130 ? 0.36441031 0.44479948 0.39635557 -0.04818806 0.04677656  0.03907452  126 LEU B CG    
3919 C CD1   . LEU B 130 ? 0.37020397 0.42939314 0.40118691 -0.05050544 0.04354347  0.04268152  126 LEU B CD1   
3920 C CD2   . LEU B 130 ? 0.38234997 0.47374475 0.42520034 -0.04419517 0.04243866  0.02816837  126 LEU B CD2   
3921 N N     . LYS B 131 ? 0.49132061 0.62595695 0.52159745 -0.06568564 0.07668011  0.05121809  127 LYS B N     
3922 C CA    . LYS B 131 ? 0.64600343 0.78913254 0.67739558 -0.07646752 0.08664449  0.05921569  127 LYS B CA    
3923 C C     . LYS B 131 ? 0.59958833 0.76909775 0.63041037 -0.07523052 0.09459237  0.05550762  127 LYS B C     
3924 O O     . LYS B 131 ? 0.65344918 0.84125251 0.69888502 -0.07259328 0.09484223  0.04494416  127 LYS B O     
3925 C CB    . LYS B 131 ? 0.67400301 0.79810941 0.68856931 -0.07951655 0.08868822  0.07355955  127 LYS B CB    
3926 C CG    . LYS B 131 ? 0.77514654 0.87158978 0.78780973 -0.07828882 0.08140279  0.07739384  127 LYS B CG    
3927 C CD    . LYS B 131 ? 0.85687447 0.94478267 0.88501596 -0.08740345 0.08080691  0.07507031  127 LYS B CD    
3928 C CE    . LYS B 131 ? 0.81549549 0.87648267 0.84158421 -0.08502720 0.07387391  0.07628927  127 LYS B CE    
3929 N NZ    . LYS B 131 ? 0.86218584 0.90237576 0.87329674 -0.08408690 0.07561672  0.08980186  127 LYS B NZ    
3930 N N     . VAL B 137 ? 0.81176448 1.02111828 0.90832812 -0.03834558 0.06609318  0.00080867  133 VAL B N     
3931 C CA    . VAL B 137 ? 0.70123696 0.88588881 0.78022808 -0.03335578 0.06008574  0.00272072  133 VAL B CA    
3932 C C     . VAL B 137 ? 0.81008613 0.99537635 0.88496888 -0.02109085 0.05764956  -0.00558214 133 VAL B C     
3933 O O     . VAL B 137 ? 0.92306638 1.10828424 1.00678635 -0.01435773 0.05164054  -0.01152652 133 VAL B O     
3934 C CB    . VAL B 137 ? 0.59577996 0.76211691 0.67623007 -0.03540307 0.05127764  0.00452741  133 VAL B CB    
3935 C CG1   . VAL B 137 ? 0.59199178 0.73657632 0.65616214 -0.03046168 0.04620940  0.00653254  133 VAL B CG1   
3936 C CG2   . VAL B 137 ? 0.63190430 0.79532540 0.71723628 -0.04783440 0.05362714  0.01111091  133 VAL B CG2   
3937 N N     . ARG B 138 ? 0.87269711 1.05685544 0.93285877 -0.01859559 0.06192281  -0.00560976 134 ARG B N     
3938 C CA    . ARG B 138 ? 0.83998865 1.02137470 0.89370304 -0.00835513 0.06009784  -0.01402736 134 ARG B CA    
3939 C C     . ARG B 138 ? 0.67070806 0.83328760 0.70569706 -0.00791458 0.05601469  -0.01118616 134 ARG B C     
3940 O O     . ARG B 138 ? 0.52112937 0.67803204 0.54612893 -0.01434457 0.05716565  -0.00238994 134 ARG B O     
3941 C CB    . ARG B 138 ? 0.76587939 0.96746755 0.82054400 -0.00505390 0.06931029  -0.02008530 134 ARG B CB    
3942 N N     . VAL B 139 ? 0.60386813 0.75708246 0.63547140 -0.00009636 0.05101115  -0.01851841 135 VAL B N     
3943 C CA    . VAL B 139 ? 0.61294961 0.75223601 0.62862897 0.00116611  0.04726076  -0.01892190 135 VAL B CA    
3944 C C     . VAL B 139 ? 0.56906885 0.71812958 0.57151073 -0.00121172 0.05388873  -0.01831526 135 VAL B C     
3945 O O     . VAL B 139 ? 0.60830402 0.77190274 0.61231625 0.00113097  0.06077693  -0.02416975 135 VAL B O     
3946 C CB    . VAL B 139 ? 0.53920645 0.66871893 0.55473447 0.00907521  0.04264993  -0.02822364 135 VAL B CB    
3947 C CG1   . VAL B 139 ? 0.69071376 0.83079988 0.70709550 0.01532824  0.04845433  -0.03828830 135 VAL B CG1   
3948 C CG2   . VAL B 139 ? 0.51210302 0.62616563 0.51410741 0.00830107  0.03722954  -0.02792287 135 VAL B CG2   
3949 N N     . SER B 140 ? 0.50046158 0.64302135 0.49011102 -0.00574704 0.05207031  -0.01047294 136 SER B N     
3950 C CA    . SER B 140 ? 0.49477240 0.64687693 0.46994805 -0.00860609 0.05750827  -0.00756266 136 SER B CA    
3951 C C     . SER B 140 ? 0.47245741 0.61880380 0.43187922 -0.00632491 0.05311636  -0.01196857 136 SER B C     
3952 O O     . SER B 140 ? 0.50545323 0.66178453 0.45198897 -0.00673925 0.05739604  -0.01464017 136 SER B O     
3953 C CB    . SER B 140 ? 0.57166380 0.72438383 0.54428250 -0.01570719 0.06004218  0.00606175  136 SER B CB    
3954 O OG    . SER B 140 ? 0.61016005 0.74672759 0.58283067 -0.01687901 0.05285905  0.01324316  136 SER B OG    
3955 N N     . ARG B 141 ? 0.37557185 0.50731850 0.33585894 -0.00447388 0.04487147  -0.01345470 137 ARG B N     
3956 C CA    . ARG B 141 ? 0.39077505 0.51798284 0.33897045 -0.00332421 0.04035595  -0.01915847 137 ARG B CA    
3957 C C     . ARG B 141 ? 0.33359355 0.44573629 0.28942180 -0.00060511 0.03360793  -0.02397014 137 ARG B C     
3958 O O     . ARG B 141 ? 0.33357275 0.43751180 0.29818064 -0.00121546 0.03000444  -0.01778456 137 ARG B O     
3959 C CB    . ARG B 141 ? 0.43832365 0.56672847 0.37436292 -0.00714682 0.03725678  -0.00907583 137 ARG B CB    
3960 C CG    . ARG B 141 ? 0.52213275 0.65559590 0.44203049 -0.00766366 0.03484514  -0.01451819 137 ARG B CG    
3961 C CD    . ARG B 141 ? 0.60741687 0.75596488 0.51594180 -0.00850757 0.04237037  -0.01688398 137 ARG B CD    
3962 N NE    . ARG B 141 ? 0.68283862 0.83793235 0.57388026 -0.00973517 0.03991046  -0.02206953 137 ARG B NE    
3963 C CZ    . ARG B 141 ? 0.88739765 1.04733324 0.77043128 -0.00851265 0.04306964  -0.03589661 137 ARG B CZ    
3964 N NH1   . ARG B 141 ? 0.84327936 0.99835885 0.73658824 -0.00450141 0.04707946  -0.04656585 137 ARG B NH1   
3965 N NH2   . ARG B 141 ? 0.87199759 1.04144716 0.73649710 -0.01084306 0.04191168  -0.03943099 137 ARG B NH2   
3966 N N     . GLU B 142 ? 0.34641322 0.45434028 0.29698244 0.00170224  0.03213823  -0.03484336 138 GLU B N     
3967 C CA    . GLU B 142 ? 0.34376979 0.43653047 0.29729825 0.00259262  0.02563636  -0.03856044 138 GLU B CA    
3968 C C     . GLU B 142 ? 0.35815531 0.45007968 0.29934624 -0.00132482 0.02109640  -0.04012058 138 GLU B C     
3969 O O     . GLU B 142 ? 0.42960352 0.52532327 0.36048433 -0.00189229 0.02248753  -0.04898525 138 GLU B O     
3970 C CB    . GLU B 142 ? 0.39436924 0.48033512 0.35280603 0.00805422  0.02745678  -0.04994383 138 GLU B CB    
3971 C CG    . GLU B 142 ? 0.46534160 0.55350339 0.43845823 0.01254562  0.03009893  -0.04795425 138 GLU B CG    
3972 C CD    . GLU B 142 ? 0.70701909 0.78613615 0.68690562 0.01982073  0.03028343  -0.05729147 138 GLU B CD    
3973 O OE1   . GLU B 142 ? 0.76505572 0.83210766 0.73786974 0.02073717  0.02841602  -0.06530018 138 GLU B OE1   
3974 O OE2   . GLU B 142 ? 0.64838302 0.73180282 0.64102364 0.02451947  0.03183290  -0.05628274 138 GLU B OE2   
3975 N N     . LEU B 143 ? 0.32044092 0.40850997 0.26316816 -0.00398871 0.01568008  -0.03206427 139 LEU B N     
3976 C CA    . LEU B 143 ? 0.31935781 0.41036683 0.25275370 -0.00784967 0.01062652  -0.03221482 139 LEU B CA    
3977 C C     . LEU B 143 ? 0.31647256 0.39492932 0.25221395 -0.00917977 0.00649516  -0.04044273 139 LEU B C     
3978 O O     . LEU B 143 ? 0.32419240 0.39282328 0.26884109 -0.00885292 0.00384956  -0.03677925 139 LEU B O     
3979 C CB    . LEU B 143 ? 0.32115266 0.41511002 0.25679114 -0.00900073 0.00727040  -0.01934406 139 LEU B CB    
3980 C CG    . LEU B 143 ? 0.35326996 0.45589626 0.28648105 -0.00836254 0.01136857  -0.00933050 139 LEU B CG    
3981 C CD1   . LEU B 143 ? 0.32522249 0.42560047 0.26239955 -0.00816861 0.00809076  0.00289046  139 LEU B CD1   
3982 C CD2   . LEU B 143 ? 0.38218087 0.49848899 0.30071148 -0.00981548 0.01348232  -0.01099291 139 LEU B CD2   
3983 N N     . ALA B 144 ? 0.35015452 0.42858627 0.27707788 -0.01091319 0.00676384  -0.05174604 140 ALA B N     
3984 C CA    . ALA B 144 ? 0.36008009 0.42462534 0.28749597 -0.01319121 0.00394936  -0.06114556 140 ALA B CA    
3985 C C     . ALA B 144 ? 0.35893449 0.42995816 0.27820688 -0.02033742 -0.00153122 -0.06375237 140 ALA B C     
3986 O O     . ALA B 144 ? 0.36409464 0.44984087 0.27260885 -0.02243253 -0.00197131 -0.06481199 140 ALA B O     
3987 C CB    . ALA B 144 ? 0.37662697 0.43445885 0.30046570 -0.00984815 0.00872321  -0.07366677 140 ALA B CB    
3988 N N     . GLY B 145 ? 0.36137992 0.42239428 0.28549170 -0.02451724 -0.00573017 -0.06510723 141 GLY B N     
3989 C CA    . GLY B 145 ? 0.36868167 0.43697786 0.28796631 -0.03235542 -0.01133345 -0.06816173 141 GLY B CA    
3990 C C     . GLY B 145 ? 0.33841392 0.39930606 0.26739734 -0.03639690 -0.01508438 -0.06414454 141 GLY B C     
3991 O O     . GLY B 145 ? 0.34730765 0.40717047 0.27435315 -0.04418230 -0.01858946 -0.07086684 141 GLY B O     
3992 N N     . HIS B 146 ? 0.31631243 0.37351221 0.25500026 -0.03199270 -0.01416470 -0.05377999 142 HIS B N     
3993 C CA    . HIS B 146 ? 0.33730626 0.38651043 0.28436154 -0.03528073 -0.01631153 -0.05041793 142 HIS B CA    
3994 C C     . HIS B 146 ? 0.35849071 0.38664606 0.30499053 -0.03792921 -0.01489947 -0.05934289 142 HIS B C     
3995 O O     . HIS B 146 ? 0.36690795 0.38452852 0.31046450 -0.03318068 -0.01141323 -0.06486058 142 HIS B O     
3996 C CB    . HIS B 146 ? 0.31496489 0.36275667 0.27055216 -0.02957027 -0.01493906 -0.03918514 142 HIS B CB    
3997 C CG    . HIS B 146 ? 0.31548384 0.37999642 0.27336803 -0.02834189 -0.01706906 -0.02989689 142 HIS B CG    
3998 N ND1   . HIS B 146 ? 0.31421962 0.39098102 0.27399650 -0.03319477 -0.02133734 -0.02854894 142 HIS B ND1   
3999 C CD2   . HIS B 146 ? 0.31681991 0.38695252 0.27606377 -0.02270834 -0.01547534 -0.02154701 142 HIS B CD2   
4000 C CE1   . HIS B 146 ? 0.31335413 0.40232408 0.27596381 -0.02880311 -0.02230065 -0.01884734 142 HIS B CE1   
4001 N NE2   . HIS B 146 ? 0.29705459 0.38086069 0.25842357 -0.02283382 -0.01866395 -0.01460113 142 HIS B NE2   
4002 N N     . THR B 147 ? 0.33161494 0.35437179 0.28127253 -0.04542436 -0.01735831 -0.06035873 143 THR B N     
4003 C CA    . THR B 147 ? 0.35924107 0.35958767 0.30791366 -0.04916633 -0.01612600 -0.06740674 143 THR B CA    
4004 C C     . THR B 147 ? 0.34521627 0.33260250 0.30115575 -0.04776513 -0.01509148 -0.05927529 143 THR B C     
4005 O O     . THR B 147 ? 0.37966835 0.34745815 0.33495471 -0.05134439 -0.01423043 -0.06241483 143 THR B O     
4006 C CB    . THR B 147 ? 0.38808376 0.38929248 0.33276010 -0.06079931 -0.01902631 -0.07657744 143 THR B CB    
4007 O OG1   . THR B 147 ? 0.36106151 0.37762401 0.31236735 -0.06734157 -0.02244182 -0.07032873 143 THR B OG1   
4008 C CG2   . THR B 147 ? 0.42975348 0.44224250 0.36466363 -0.06244998 -0.02019490 -0.08633363 143 THR B CG2   
4009 N N     . GLY B 148 ? 0.32458061 0.32259083 0.28621006 -0.04317298 -0.01516995 -0.04912152 144 GLY B N     
4010 C CA    . GLY B 148 ? 0.33587730 0.32393560 0.30272132 -0.04012131 -0.01389598 -0.04127637 144 GLY B CA    
4011 C C     . GLY B 148 ? 0.30066895 0.29582679 0.27075082 -0.03142251 -0.01279458 -0.03413008 144 GLY B C     
4012 O O     . GLY B 148 ? 0.31400329 0.32072791 0.28265429 -0.02773580 -0.01245641 -0.03440810 144 GLY B O     
4013 N N     . TYR B 149 ? 0.30765036 0.29546884 0.28131247 -0.02850817 -0.01202474 -0.02774582 145 TYR B N     
4014 C CA    . TYR B 149 ? 0.30792889 0.29861242 0.28436252 -0.02093350 -0.01100276 -0.02269342 145 TYR B CA    
4015 C C     . TYR B 149 ? 0.31024727 0.31822413 0.28889793 -0.01973753 -0.01120598 -0.01832126 145 TYR B C     
4016 O O     . TYR B 149 ? 0.30234939 0.32062683 0.28237405 -0.02343952 -0.01250164 -0.01618917 145 TYR B O     
4017 C CB    . TYR B 149 ? 0.29717764 0.27767986 0.27554443 -0.01920566 -0.01082924 -0.01725375 145 TYR B CB    
4018 C CG    . TYR B 149 ? 0.29561108 0.27953219 0.27559027 -0.02438506 -0.01095823 -0.01280531 145 TYR B CG    
4019 C CD1   . TYR B 149 ? 0.32034081 0.31781679 0.30407047 -0.02334900 -0.01071599 -0.00816831 145 TYR B CD1   
4020 C CD2   . TYR B 149 ? 0.31963092 0.29279864 0.29763979 -0.03006915 -0.01070866 -0.01302386 145 TYR B CD2   
4021 C CE1   . TYR B 149 ? 0.31871748 0.32126346 0.30497783 -0.02716194 -0.01010351 -0.00482391 145 TYR B CE1   
4022 C CE2   . TYR B 149 ? 0.30617696 0.28467825 0.28635105 -0.03533325 -0.00987461 -0.00909463 145 TYR B CE2   
4023 C CZ    . TYR B 149 ? 0.31145358 0.30577660 0.29619968 -0.03335523 -0.00947587 -0.00528924 145 TYR B CZ    
4024 O OH    . TYR B 149 ? 0.31978521 0.32088584 0.30760661 -0.03751866 -0.00794566 -0.00198729 145 TYR B OH    
4025 N N     . LEU B 150 ? 0.29580864 0.30702621 0.27545521 -0.01420034 -0.00979280 -0.01652581 146 LEU B N     
4026 C CA    . LEU B 150 ? 0.29480639 0.31797630 0.27631062 -0.01242273 -0.00941913 -0.01084854 146 LEU B CA    
4027 C C     . LEU B 150 ? 0.31102565 0.33127287 0.29694048 -0.01077585 -0.00919247 -0.00484227 146 LEU B C     
4028 O O     . LEU B 150 ? 0.31928879 0.33259159 0.30692545 -0.00791999 -0.00843302 -0.00404703 146 LEU B O     
4029 C CB    . LEU B 150 ? 0.29848495 0.32559261 0.27939960 -0.00863264 -0.00720231 -0.01098692 146 LEU B CB    
4030 C CG    . LEU B 150 ? 0.38264170 0.42001209 0.36392063 -0.00745162 -0.00636819 -0.00449842 146 LEU B CG    
4031 C CD1   . LEU B 150 ? 0.39087492 0.43958104 0.36737040 -0.00971927 -0.00803851 -0.00416341 146 LEU B CD1   
4032 C CD2   . LEU B 150 ? 0.36790538 0.40737703 0.34994042 -0.00486668 -0.00321392 -0.00373776 146 LEU B CD2   
4033 N N     . SER B 151 ? 0.28191304 0.30885953 0.26978976 -0.01224641 -0.00989142 -0.00110622 147 SER B N     
4034 C CA    . SER B 151 ? 0.26574743 0.28965464 0.25696573 -0.01041219 -0.00894003 0.00333275  147 SER B CA    
4035 C C     . SER B 151 ? 0.29069194 0.31798288 0.28407711 -0.00635750 -0.00763353 0.00817592  147 SER B C     
4036 O O     . SER B 151 ? 0.28104657 0.30283391 0.27613831 -0.00453489 -0.00645430 0.01014138  147 SER B O     
4037 C CB    . SER B 151 ? 0.31257600 0.34125236 0.30600417 -0.01342416 -0.00931726 0.00446161  147 SER B CB    
4038 O OG    . SER B 151 ? 0.29902199 0.34184375 0.29427183 -0.01404933 -0.01072469 0.00576115  147 SER B OG    
4039 N N     . CYS B 152 ? 0.27258456 0.30861121 0.26512131 -0.00526410 -0.00782718 0.01041343  148 CYS B N     
4040 C CA    . CYS B 152 ? 0.28645462 0.32384777 0.28044516 -0.00166859 -0.00637829 0.01620525  148 CYS B CA    
4041 C C     . CYS B 152 ? 0.26738158 0.31279269 0.25754455 -0.00136849 -0.00652807 0.01821399  148 CYS B C     
4042 O O     . CYS B 152 ? 0.27458900 0.32771862 0.26128846 -0.00367864 -0.00845582 0.01509209  148 CYS B O     
4043 C CB    . CYS B 152 ? 0.30925897 0.35060912 0.30701280 0.00075613  -0.00651667 0.02017758  148 CYS B CB    
4044 S SG    . CYS B 152 ? 0.34854564 0.38441047 0.34826151 0.00611675  -0.00397439 0.02678117  148 CYS B SG    
4045 N N     . CYS B 153 ? 0.28685176 0.32949367 0.27676481 0.00054529  -0.00422135 0.02270784  149 CYS B N     
4046 C CA    . CYS B 153 ? 0.30374646 0.35381263 0.28872725 0.00090111  -0.00357841 0.02660978  149 CYS B CA    
4047 C C     . CYS B 153 ? 0.29253507 0.33723259 0.27859810 0.00350619  -0.00116512 0.03460761  149 CYS B C     
4048 O O     . CYS B 153 ? 0.30379874 0.33801338 0.29404977 0.00353878  0.00073966  0.03446017  149 CYS B O     
4049 C CB    . CYS B 153 ? 0.31087467 0.36273345 0.29238135 -0.00162461 -0.00185269 0.02158944  149 CYS B CB    
4050 S SG    . CYS B 153 ? 0.33174008 0.37466881 0.31849557 -0.00238296 0.00163045  0.01985496  149 CYS B SG    
4051 N N     . ARG B 154 ? 0.30276728 0.35414597 0.28425986 0.00560771  -0.00152075 0.04179043  150 ARG B N     
4052 C CA    . ARG B 154 ? 0.29081056 0.33487156 0.27196574 0.00809368  0.00111160  0.05070172  150 ARG B CA    
4053 C C     . ARG B 154 ? 0.31516132 0.36740154 0.28782651 0.00792319  0.00173893  0.05718447  150 ARG B C     
4054 O O     . ARG B 154 ? 0.31505707 0.38017941 0.28282166 0.00924137  -0.00185113 0.05801709  150 ARG B O     
4055 C CB    . ARG B 154 ? 0.30641139 0.34738746 0.29156184 0.01403735  -0.00038470 0.05595363  150 ARG B CB    
4056 C CG    . ARG B 154 ? 0.32760715 0.35914505 0.31979915 0.01464429  0.00032241  0.05071918  150 ARG B CG    
4057 C CD    . ARG B 154 ? 0.33893242 0.35453916 0.33275580 0.01307953  0.00421080  0.05110482  150 ARG B CD    
4058 N NE    . ARG B 154 ? 0.36681694 0.37508309 0.36524111 0.01327124  0.00447256  0.04503746  150 ARG B NE    
4059 C CZ    . ARG B 154 ? 0.37252060 0.37732530 0.37196624 0.00872616  0.00466312  0.03804484  150 ARG B CZ    
4060 N NH1   . ARG B 154 ? 0.32563317 0.33618698 0.32356253 0.00467673  0.00409276  0.03500411  150 ARG B NH1   
4061 N NH2   . ARG B 154 ? 0.37299269 0.36949879 0.37468398 0.00893135  0.00528336  0.03387445  150 ARG B NH2   
4062 N N     . PHE B 155 ? 0.31559759 0.36149609 0.28627363 0.00541530  0.00628285  0.06122571  151 PHE B N     
4063 C CA    . PHE B 155 ? 0.30890012 0.36115110 0.27018124 0.00487783  0.00812095  0.06919692  151 PHE B CA    
4064 C C     . PHE B 155 ? 0.34535336 0.39488292 0.30356568 0.01091135  0.00631142  0.08125083  151 PHE B C     
4065 O O     . PHE B 155 ? 0.32855207 0.36430341 0.29236370 0.01406828  0.00727683  0.08532880  151 PHE B O     
4066 C CB    . PHE B 155 ? 0.31920174 0.36519903 0.28003755 -0.00016139 0.01440196  0.07183094  151 PHE B CB    
4067 C CG    . PHE B 155 ? 0.31286663 0.36380917 0.27704701 -0.00527771 0.01718172  0.06205584  151 PHE B CG    
4068 C CD1   . PHE B 155 ? 0.31489432 0.35868999 0.28901416 -0.00689309 0.01717801  0.05460852  151 PHE B CD1   
4069 C CD2   . PHE B 155 ? 0.31463227 0.37842974 0.27148414 -0.00768746 0.01974987  0.06048568  151 PHE B CD2   
4070 C CE1   . PHE B 155 ? 0.30545816 0.35514939 0.28353718 -0.01025377 0.01941089  0.04668830  151 PHE B CE1   
4071 C CE2   . PHE B 155 ? 0.32019606 0.38929731 0.28125930 -0.01094768 0.02289326  0.05173571  151 PHE B CE2   
4072 C CZ    . PHE B 155 ? 0.29883394 0.36107570 0.27127612 -0.01182279 0.02241221  0.04509632  151 PHE B CZ    
4073 N N     . LEU B 156 ? 0.34980178 0.41229507 0.29825205 0.01279289  0.00387590  0.08711147  152 LEU B N     
4074 C CA    . LEU B 156 ? 0.36577317 0.42630440 0.30895406 0.01881515  0.00267984  0.10124180  152 LEU B CA    
4075 C C     . LEU B 156 ? 0.40298730 0.45361820 0.33921129 0.01548812  0.00897813  0.11080573  152 LEU B C     
4076 O O     . LEU B 156 ? 0.42164519 0.45802712 0.35768199 0.01923232  0.01070311  0.12198911  152 LEU B O     
4077 C CB    . LEU B 156 ? 0.37687397 0.45791233 0.31184167 0.02190498  -0.00356805 0.10344724  152 LEU B CB    
4078 C CG    . LEU B 156 ? 0.42812485 0.52012199 0.37058973 0.02600519  -0.01031661 0.09815990  152 LEU B CG    
4079 C CD1   . LEU B 156 ? 0.44847196 0.54393196 0.39643872 0.02013584  -0.01072080 0.08309422  152 LEU B CD1   
4080 C CD2   . LEU B 156 ? 0.49620742 0.60915303 0.42997780 0.02927108  -0.01696206 0.10345388  152 LEU B CD2   
4081 N N     . ASP B 157 ? 0.37427902 0.43192136 0.30534926 0.00831764  0.01298713  0.10608425  153 ASP B N     
4082 C CA    . ASP B 157 ? 0.39422730 0.44738483 0.31860220 0.00313958  0.01989791  0.11378773  153 ASP B CA    
4083 C C     . ASP B 157 ? 0.39543465 0.45987022 0.31962079 -0.00377163 0.02369569  0.10265706  153 ASP B C     
4084 O O     . ASP B 157 ? 0.37737745 0.44765976 0.30756748 -0.00377969 0.02082547  0.09002991  153 ASP B O     
4085 C CB    . ASP B 157 ? 0.42132196 0.48046786 0.33086830 0.00655733  0.01891575  0.12818801  153 ASP B CB    
4086 C CG    . ASP B 157 ? 0.51866603 0.60002035 0.41918772 0.00911509  0.01268153  0.12398108  153 ASP B CG    
4087 O OD1   . ASP B 157 ? 0.48466998 0.57818931 0.38186592 0.00406470  0.01429329  0.11344622  153 ASP B OD1   
4088 O OD2   . ASP B 157 ? 0.58439177 0.67113924 0.48232162 0.01641494  0.00589714  0.13032292  153 ASP B OD2   
4089 N N     . ASP B 158 ? 0.37167448 0.43897995 0.28956607 -0.00930300 0.03044518  0.10723005  154 ASP B N     
4090 C CA    . ASP B 158 ? 0.36361429 0.44245219 0.28327641 -0.01480781 0.03496444  0.09636664  154 ASP B CA    
4091 C C     . ASP B 158 ? 0.40241194 0.49956527 0.31257135 -0.01303013 0.03198613  0.08815540  154 ASP B C     
4092 O O     . ASP B 158 ? 0.39108190 0.49703640 0.30352649 -0.01564827 0.03495355  0.07691484  154 ASP B O     
4093 C CB    . ASP B 158 ? 0.40327853 0.48252761 0.31955338 -0.02163677 0.04390980  0.10358231  154 ASP B CB    
4094 C CG    . ASP B 158 ? 0.40635693 0.46862230 0.33496699 -0.02645522 0.04787310  0.10679252  154 ASP B CG    
4095 O OD1   . ASP B 158 ? 0.41461703 0.46618661 0.35433733 -0.02437903 0.04391131  0.10117543  154 ASP B OD1   
4096 O OD2   . ASP B 158 ? 0.46358263 0.52437812 0.38950276 -0.03306738 0.05529819  0.11485803  154 ASP B OD2   
4097 N N     . ASN B 159 ? 0.36781248 0.47100580 0.26743546 -0.00846910 0.02608093  0.09346272  155 ASN B N     
4098 C CA    . ASN B 159 ? 0.33714023 0.45804977 0.22522068 -0.00806773 0.02314875  0.08619818  155 ASN B CA    
4099 C C     . ASN B 159 ? 0.33598900 0.45978341 0.22916123 -0.00474620 0.01467048  0.07654796  155 ASN B C     
4100 O O     . ASN B 159 ? 0.36693537 0.50375581 0.25207388 -0.00560553 0.01194352  0.06773060  155 ASN B O     
4101 C CB    . ASN B 159 ? 0.35897785 0.48939568 0.22900929 -0.00665507 0.02217790  0.09877679  155 ASN B CB    
4102 C CG    . ASN B 159 ? 0.40226793 0.52813667 0.26639104 -0.01051354 0.03084881  0.11079518  155 ASN B CG    
4103 O OD1   . ASN B 159 ? 0.40658271 0.53872931 0.26917520 -0.01583212 0.03844117  0.10545614  155 ASN B OD1   
4104 N ND2   . ASN B 159 ? 0.46616462 0.58235705 0.32585800 -0.00777439 0.03010504  0.12754719  155 ASN B ND2   
4105 N N     . GLN B 160 ? 0.35812604 0.47087854 0.26272342 -0.00127647 0.01061891  0.07899568  156 GLN B N     
4106 C CA    . GLN B 160 ? 0.33962971 0.45601791 0.24960899 0.00149782  0.00297334  0.07230495  156 GLN B CA    
4107 C C     . GLN B 160 ? 0.33925459 0.44165444 0.26506346 0.00224668  0.00282158  0.06749354  156 GLN B C     
4108 O O     . GLN B 160 ? 0.35288748 0.44192117 0.28521392 0.00358325  0.00553565  0.07422053  156 GLN B O     
4109 C CB    . GLN B 160 ? 0.38009402 0.50327086 0.28551090 0.00701285  -0.00353697 0.08299995  156 GLN B CB    
4110 C CG    . GLN B 160 ? 0.44015536 0.57715726 0.32825902 0.00731899  -0.00447096 0.09096085  156 GLN B CG    
4111 C CD    . GLN B 160 ? 0.51571172 0.65867591 0.40306765 0.01438283  -0.01188739 0.10193778  156 GLN B CD    
4112 O OE1   . GLN B 160 ? 0.53009272 0.66095412 0.42202610 0.01963457  -0.01095598 0.11399349  156 GLN B OE1   
4113 N NE2   . GLN B 160 ? 0.50602424 0.66650724 0.39084965 0.01463797  -0.01948237 0.09595183  156 GLN B NE2   
4114 N N     . ILE B 161 ? 0.32712626 0.43217474 0.25819227 0.00122373  -0.00071343 0.05597807  157 ILE B N     
4115 C CA    . ILE B 161 ? 0.30209261 0.39583036 0.24604684 0.00176054  -0.00134485 0.05108904  157 ILE B CA    
4116 C C     . ILE B 161 ? 0.29820645 0.39917219 0.24477378 0.00217402  -0.00754736 0.04529922  157 ILE B C     
4117 O O     . ILE B 161 ? 0.31500632 0.42740536 0.25472641 -0.00039297 -0.01031383 0.03925918  157 ILE B O     
4118 C CB    . ILE B 161 ? 0.31686115 0.40341139 0.26568615 -0.00167828 0.00324464  0.04244847  157 ILE B CB    
4119 C CG1   . ILE B 161 ? 0.31420413 0.38841519 0.27475408 -0.00102908 0.00269192  0.03911963  157 ILE B CG1   
4120 C CG2   . ILE B 161 ? 0.31627065 0.41131896 0.25951210 -0.00436203 0.00307882  0.03139702  157 ILE B CG2   
4121 C CD1   . ILE B 161 ? 0.32021841 0.38787276 0.28628817 -0.00338910 0.00689965  0.03396065  157 ILE B CD1   
4122 N N     A VAL B 162 ? 0.29889148 0.39360994 0.25518289 0.00496108  -0.00934572 0.04713082  158 VAL B N     
4123 N N     B VAL B 162 ? 0.29727790 0.39190385 0.25358245 0.00489987  -0.00930060 0.04700378  158 VAL B N     
4124 C CA    A VAL B 162 ? 0.30043489 0.40158540 0.26188245 0.00441679  -0.01409268 0.04180297  158 VAL B CA    
4125 C CA    B VAL B 162 ? 0.29865420 0.39994693 0.25983432 0.00424556  -0.01407133 0.04154530  158 VAL B CA    
4126 C C     A VAL B 162 ? 0.28534484 0.37497488 0.25386170 0.00147972  -0.01217197 0.03309816  158 VAL B C     
4127 C C     B VAL B 162 ? 0.28306833 0.37267923 0.25157183 0.00146253  -0.01216232 0.03306551  158 VAL B C     
4128 O O     A VAL B 162 ? 0.29629517 0.37322670 0.26952398 0.00266150  -0.00867389 0.03446184  158 VAL B O     
4129 O O     B VAL B 162 ? 0.30123964 0.37813884 0.27444857 0.00265562  -0.00865246 0.03446316  158 VAL B O     
4130 C CB    A VAL B 162 ? 0.29683742 0.40240949 0.26417887 0.01028151  -0.01712205 0.05018727  158 VAL B CB    
4131 C CB    B VAL B 162 ? 0.28906530 0.39623135 0.25545466 0.00997163  -0.01748265 0.04995907  158 VAL B CB    
4132 C CG1   A VAL B 162 ? 0.32114822 0.43422768 0.29651928 0.00899594  -0.02080901 0.04461437  158 VAL B CG1   
4133 C CG1   B VAL B 162 ? 0.27987036 0.37200695 0.25439775 0.01432331  -0.01405354 0.05466107  158 VAL B CG1   
4134 C CG2   A VAL B 162 ? 0.30175951 0.41999358 0.26154485 0.01417151  -0.02024551 0.05972504  158 VAL B CG2   
4135 C CG2   B VAL B 162 ? 0.32474265 0.44535440 0.29595822 0.00821500  -0.02271271 0.04481945  158 VAL B CG2   
4136 N N     . THR B 163 ? 0.28914103 0.38338661 0.25790873 -0.00262142 -0.01491542 0.02454090  159 THR B N     
4137 C CA    . THR B 163 ? 0.27455753 0.35808915 0.24830621 -0.00550742 -0.01375860 0.01696340  159 THR B CA    
4138 C C     . THR B 163 ? 0.28139001 0.36970961 0.26063898 -0.00781797 -0.01703146 0.01461057  159 THR B C     
4139 O O     . THR B 163 ? 0.29412958 0.39674038 0.27258328 -0.00935534 -0.02096104 0.01476568  159 THR B O     
4140 C CB    . THR B 163 ? 0.28817862 0.36909005 0.25605997 -0.00908267 -0.01253478 0.00807551  159 THR B CB    
4141 O OG1   . THR B 163 ? 0.29538459 0.38833308 0.25683144 -0.01251084 -0.01598683 0.00381945  159 THR B OG1   
4142 C CG2   . THR B 163 ? 0.31621808 0.39449722 0.28050011 -0.00713274 -0.00825190 0.00989757  159 THR B CG2   
4143 N N     . SER B 164 ? 0.28294134 0.36016482 0.26755276 -0.00894355 -0.01540778 0.01183789  160 SER B N     
4144 C CA    . SER B 164 ? 0.30060676 0.38033062 0.28989485 -0.01308747 -0.01715655 0.00846371  160 SER B CA    
4145 C C     . SER B 164 ? 0.28623104 0.35268536 0.27336437 -0.01759527 -0.01596785 0.00101811  160 SER B C     
4146 O O     . SER B 164 ? 0.27116007 0.32618350 0.25648624 -0.01528165 -0.01356471 0.00014823  160 SER B O     
4147 C CB    . SER B 164 ? 0.27587450 0.35491246 0.27278870 -0.00987064 -0.01579295 0.01339608  160 SER B CB    
4148 O OG    . SER B 164 ? 0.27886769 0.34309280 0.27595454 -0.00676820 -0.01234595 0.01472686  160 SER B OG    
4149 N N     . SER B 165 ? 0.28610045 0.35458827 0.27388597 -0.02396200 -0.01777855 -0.00394776 161 SER B N     
4150 C CA    . SER B 165 ? 0.29613143 0.35025048 0.28080004 -0.02832185 -0.01688814 -0.01081831 161 SER B CA    
4151 C C     . SER B 165 ? 0.28463945 0.33525658 0.27302366 -0.03466103 -0.01698398 -0.01217853 161 SER B C     
4152 O O     . SER B 165 ? 0.27284998 0.33677226 0.26597196 -0.03892510 -0.01867158 -0.01128900 161 SER B O     
4153 C CB    . SER B 165 ? 0.30154365 0.35726336 0.27909106 -0.03114327 -0.01822928 -0.01820020 161 SER B CB    
4154 O OG    . SER B 165 ? 0.30986261 0.35009298 0.28411740 -0.03504467 -0.01735411 -0.02586863 161 SER B OG    
4155 N N     . GLY B 166 ? 0.31020194 0.34238958 0.29617783 -0.03556666 -0.01507097 -0.01452768 162 GLY B N     
4156 C CA    . GLY B 166 ? 0.30054325 0.32385811 0.28692827 -0.04292159 -0.01460383 -0.01675055 162 GLY B CA    
4157 C C     . GLY B 166 ? 0.32350379 0.35178781 0.30882525 -0.05209796 -0.01684409 -0.02356840 162 GLY B C     
4158 O O     . GLY B 166 ? 0.31838670 0.34531716 0.30635187 -0.06046544 -0.01656964 -0.02444510 162 GLY B O     
4159 N N     . ASP B 167 ? 0.30853838 0.34458008 0.28976351 -0.05169935 -0.01908099 -0.02868897 163 ASP B N     
4160 C CA    . ASP B 167 ? 0.29373392 0.33653253 0.27296981 -0.06083530 -0.02192915 -0.03633492 163 ASP B CA    
4161 C C     . ASP B 167 ? 0.28139222 0.34914026 0.26766697 -0.06536508 -0.02521809 -0.03360408 163 ASP B C     
4162 O O     . ASP B 167 ? 0.32470146 0.40197903 0.31012711 -0.07391319 -0.02854711 -0.04018638 163 ASP B O     
4163 C CB    . ASP B 167 ? 0.35424006 0.39703864 0.32476884 -0.05894970 -0.02298724 -0.04372643 163 ASP B CB    
4164 C CG    . ASP B 167 ? 0.35548121 0.41704816 0.32419491 -0.05244542 -0.02456348 -0.03967175 163 ASP B CG    
4165 O OD1   . ASP B 167 ? 0.32112625 0.39729214 0.29586652 -0.04987589 -0.02587510 -0.03171888 163 ASP B OD1   
4166 O OD2   . ASP B 167 ? 0.31599894 0.37597513 0.27680454 -0.04939036 -0.02381022 -0.04431633 163 ASP B OD2   
4167 N N     . THR B 168 ? 0.27816057 0.35652870 0.27159494 -0.05956112 -0.02437596 -0.02463834 164 THR B N     
4168 C CA    . THR B 168 ? 0.30807447 0.41046047 0.31068301 -0.06141403 -0.02677441 -0.02073100 164 THR B CA    
4169 C C     . THR B 168 ? 0.31553453 0.43783060 0.31710154 -0.05559584 -0.03087167 -0.01813760 164 THR B C     
4170 O O     . THR B 168 ? 0.29636869 0.44103846 0.30607116 -0.05532385 -0.03375338 -0.01434139 164 THR B O     
4171 C CB    . THR B 168 ? 0.28455451 0.39672223 0.29258716 -0.07416889 -0.02873752 -0.02579568 164 THR B CB    
4172 O OG1   . THR B 168 ? 0.29701701 0.41857776 0.30084062 -0.08156348 -0.03362239 -0.03406380 164 THR B OG1   
4173 C CG2   . THR B 168 ? 0.33973008 0.43056968 0.34732047 -0.08121635 -0.02446135 -0.02753798 164 THR B CG2   
4174 N N     . THR B 169 ? 0.29121530 0.40606171 0.28326580 -0.05070452 -0.03081880 -0.01952551 165 THR B N     
4175 C CA    . THR B 169 ? 0.28648183 0.41801512 0.27493900 -0.04529125 -0.03417622 -0.01591915 165 THR B CA    
4176 C C     . THR B 169 ? 0.31009626 0.43482745 0.29756200 -0.03453142 -0.03094492 -0.00749793 165 THR B C     
4177 O O     . THR B 169 ? 0.29100960 0.39764139 0.27825400 -0.03179946 -0.02658233 -0.00690518 165 THR B O     
4178 C CB    . THR B 169 ? 0.31335598 0.44622543 0.29022086 -0.04926702 -0.03659880 -0.02414915 165 THR B CB    
4179 O OG1   . THR B 169 ? 0.31674701 0.43019006 0.28624147 -0.04539341 -0.03213057 -0.02652386 165 THR B OG1   
4180 C CG2   . THR B 169 ? 0.34863573 0.48463473 0.32517019 -0.06125595 -0.03963480 -0.03440005 165 THR B CG2   
4181 N N     . CYS B 170 ? 0.28846872 0.42852223 0.27526045 -0.02860469 -0.03353168 -0.00053963 166 CYS B N     
4182 C CA    . CYS B 170 ? 0.27485281 0.40791088 0.25686815 -0.02047008 -0.03078071 0.00609365  166 CYS B CA    
4183 C C     . CYS B 170 ? 0.27360815 0.41588539 0.24409410 -0.02084865 -0.03325172 0.00486250  166 CYS B C     
4184 O O     . CYS B 170 ? 0.28873551 0.44492167 0.25567806 -0.02640120 -0.03794821 -0.00046652 166 CYS B O     
4185 C CB    . CYS B 170 ? 0.29387355 0.43316272 0.28296855 -0.01222779 -0.03069266 0.01685386  166 CYS B CB    
4186 S SG    . CYS B 170 ? 0.32026118 0.45128381 0.32168293 -0.01076486 -0.02706591 0.01827129  166 CYS B SG    
4187 N N     . ALA B 171 ? 0.28050205 0.41489887 0.24453625 -0.01598563 -0.02970876 0.00894758  167 ALA B N     
4188 C CA    . ALA B 171 ? 0.28863043 0.43249118 0.24042211 -0.01611777 -0.03103954 0.00880056  167 ALA B CA    
4189 C C     . ALA B 171 ? 0.30179635 0.44285467 0.24989173 -0.00925431 -0.02784662 0.01955425  167 ALA B C     
4190 O O     . ALA B 171 ? 0.30726033 0.43396205 0.26061827 -0.00606748 -0.02320879 0.02319219  167 ALA B O     
4191 C CB    . ALA B 171 ? 0.33471096 0.47052309 0.27863929 -0.02124419 -0.02860133 -0.00280119 167 ALA B CB    
4192 N N     . LEU B 172 ? 0.31288907 0.46803713 0.25073925 -0.00791352 -0.03053347 0.02429727  168 LEU B N     
4193 C CA    . LEU B 172 ? 0.32715756 0.47958127 0.25777560 -0.00330048 -0.02689449 0.03406040  168 LEU B CA    
4194 C C     . LEU B 172 ? 0.31195113 0.46564162 0.22965789 -0.00728123 -0.02366572 0.02701205  168 LEU B C     
4195 O O     . LEU B 172 ? 0.33643249 0.50296152 0.24476206 -0.01120240 -0.02735342 0.02018878  168 LEU B O     
4196 C CB    . LEU B 172 ? 0.33514810 0.50317675 0.26181096 0.00170216  -0.03217053 0.04574649  168 LEU B CB    
4197 C CG    . LEU B 172 ? 0.38993609 0.55655384 0.30601260 0.00577779  -0.02904483 0.05752495  168 LEU B CG    
4198 C CD1   . LEU B 172 ? 0.41735470 0.56490678 0.34146130 0.01004146  -0.02326748 0.06556575  168 LEU B CD1   
4199 C CD2   . LEU B 172 ? 0.45984229 0.64453268 0.36916944 0.01045355  -0.03578266 0.06799821  168 LEU B CD2   
4200 N N     . TRP B 173 ? 0.31910366 0.46093324 0.23637149 -0.00617610 -0.01665254 0.02889788  169 TRP B N     
4201 C CA    . TRP B 173 ? 0.31225821 0.45519823 0.21960525 -0.00905026 -0.01191213 0.02185673  169 TRP B CA    
4202 C C     . TRP B 173 ? 0.34248292 0.49032941 0.23952793 -0.00725854 -0.00781843 0.03215627  169 TRP B C     
4203 O O     . TRP B 173 ? 0.34562042 0.48626631 0.24731867 -0.00411657 -0.00558571 0.04372070  169 TRP B O     
4204 C CB    . TRP B 173 ? 0.31150210 0.43965274 0.22736433 -0.00973964 -0.00624454 0.01467379  169 TRP B CB    
4205 C CG    . TRP B 173 ? 0.32013330 0.43974513 0.24541345 -0.01147834 -0.00891395 0.00569499  169 TRP B CG    
4206 C CD1   . TRP B 173 ? 0.33770099 0.44979182 0.27437511 -0.01024283 -0.01120707 0.00898737  169 TRP B CD1   
4207 C CD2   . TRP B 173 ? 0.31463304 0.43096918 0.23774935 -0.01486672 -0.00875751 -0.00803493 169 TRP B CD2   
4208 N NE1   . TRP B 173 ? 0.31246242 0.41742927 0.25374550 -0.01323395 -0.01247443 -0.00084018 169 TRP B NE1   
4209 C CE2   . TRP B 173 ? 0.31752098 0.42390823 0.25082719 -0.01607632 -0.01132242 -0.01117569 169 TRP B CE2   
4210 C CE3   . TRP B 173 ? 0.33267891 0.45263678 0.24571006 -0.01679015 -0.00626793 -0.01804270 169 TRP B CE3   
4211 C CZ2   . TRP B 173 ? 0.33950326 0.43702295 0.27333680 -0.01925084 -0.01136777 -0.02307061 169 TRP B CZ2   
4212 C CZ3   . TRP B 173 ? 0.35662794 0.46798888 0.27042025 -0.01938938 -0.00652159 -0.03106024 169 TRP B CZ3   
4213 C CH2   . TRP B 173 ? 0.33171129 0.43085945 0.25603512 -0.02063005 -0.00909213 -0.03290698 169 TRP B CH2   
4214 N N     . ASP B 174 ? 0.33988333 0.49877453 0.22266901 -0.00983644 -0.00646797 0.02695128  170 ASP B N     
4215 C CA    . ASP B 174 ? 0.38093922 0.54464751 0.25228846 -0.00974969 -0.00030142 0.03380898  170 ASP B CA    
4216 C C     . ASP B 174 ? 0.37761390 0.53260779 0.25509828 -0.01119476 0.00815221  0.02597536  170 ASP B C     
4217 O O     . ASP B 174 ? 0.38714218 0.54440272 0.26161650 -0.01306158 0.00991391  0.01215323  170 ASP B O     
4218 C CB    . ASP B 174 ? 0.39192551 0.57335186 0.24420011 -0.01193900 -0.00270018 0.03009194  170 ASP B CB    
4219 C CG    . ASP B 174 ? 0.41566080 0.60497713 0.25262263 -0.01248510 0.00400629  0.03704842  170 ASP B CG    
4220 O OD1   . ASP B 174 ? 0.40875870 0.59102732 0.25019592 -0.01316896 0.01286970  0.03721445  170 ASP B OD1   
4221 O OD2   . ASP B 174 ? 0.45965767 0.66398335 0.27980608 -0.01277695 0.00037311  0.04129332  170 ASP B OD2   
4222 N N     . ILE B 175 ? 0.34876198 0.49453583 0.23468602 -0.01030519 0.01350944  0.03434856  171 ILE B N     
4223 C CA    . ILE B 175 ? 0.35372734 0.49341881 0.24882914 -0.01134568 0.02039039  0.02721288  171 ILE B CA    
4224 C C     . ILE B 175 ? 0.38865954 0.54024136 0.27269721 -0.01315025 0.02723200  0.02136276  171 ILE B C     
4225 O O     . ILE B 175 ? 0.38656351 0.53790331 0.27534530 -0.01290451 0.03116756  0.00927887  171 ILE B O     
4226 C CB    . ILE B 175 ? 0.34396261 0.47275689 0.25078750 -0.01131340 0.02392932  0.03704935  171 ILE B CB    
4227 C CG1   . ILE B 175 ? 0.34174201 0.45827001 0.25989306 -0.00901967 0.01786742  0.03909618  171 ILE B CG1   
4228 C CG2   . ILE B 175 ? 0.36623156 0.49396074 0.28220004 -0.01290543 0.03114425  0.03084229  171 ILE B CG2   
4229 C CD1   . ILE B 175 ? 0.35929695 0.46351683 0.28721112 -0.00902282 0.02021600  0.04844113  171 ILE B CD1   
4230 N N     . GLU B 176 ? 0.35553378 0.51822609 0.22400278 -0.01442093 0.02929782  0.03014662  172 GLU B N     
4231 C CA    . GLU B 176 ? 0.39649642 0.57164001 0.25360689 -0.01630913 0.03701896  0.02496212  172 GLU B CA    
4232 C C     . GLU B 176 ? 0.43315554 0.61460871 0.28257254 -0.01607336 0.03528883  0.00769116  172 GLU B C     
4233 O O     . GLU B 176 ? 0.44297984 0.62822092 0.29291379 -0.01584850 0.04245543  -0.00273605 172 GLU B O     
4234 C CB    . GLU B 176 ? 0.40095574 0.58621269 0.24084082 -0.01791438 0.03907668  0.03904742  172 GLU B CB    
4235 C CG    . GLU B 176 ? 0.41321206 0.59120983 0.26004404 -0.01955393 0.04481948  0.05393446  172 GLU B CG    
4236 C CD    . GLU B 176 ? 0.43187898 0.59540820 0.28733128 -0.01745185 0.03876694  0.06635860  172 GLU B CD    
4237 O OE1   . GLU B 176 ? 0.40361390 0.56510967 0.25933543 -0.01399823 0.02938648  0.06552379  172 GLU B OE1   
4238 O OE2   . GLU B 176 ? 0.47444206 0.62914991 0.33630309 -0.01957828 0.04392476  0.07703102  172 GLU B OE2   
4239 N N     . THR B 177 ? 0.40298191 0.58630526 0.24545784 -0.01627357 0.02634891  0.00459023  173 THR B N     
4240 C CA    . THR B 177 ? 0.43207866 0.62089658 0.26476645 -0.01761900 0.02429383  -0.01177435 173 THR B CA    
4241 C C     . THR B 177 ? 0.42780665 0.60198474 0.27543747 -0.01675786 0.02156803  -0.02422523 173 THR B C     
4242 O O     . THR B 177 ? 0.44198304 0.61550528 0.28435379 -0.01779260 0.02139726  -0.03962281 173 THR B O     
4243 C CB    . THR B 177 ? 0.44376686 0.64397657 0.26145089 -0.01969206 0.01546222  -0.00971008 173 THR B CB    
4244 O OG1   . THR B 177 ? 0.40887642 0.60273874 0.23782811 -0.01896780 0.00661068  -0.00373661 173 THR B OG1   
4245 C CG2   . THR B 177 ? 0.45013434 0.66503859 0.25012925 -0.02000336 0.01762604  0.00341170  173 THR B CG2   
4246 N N     . GLY B 178 ? 0.38867751 0.55072683 0.25298306 -0.01515517 0.01904100  -0.01700604 174 GLY B N     
4247 C CA    . GLY B 178 ? 0.39031327 0.53789020 0.26810887 -0.01447880 0.01580204  -0.02576043 174 GLY B CA    
4248 C C     . GLY B 178 ? 0.39282608 0.53975201 0.26775962 -0.01755762 0.00701664  -0.03133015 174 GLY B C     
4249 O O     . GLY B 178 ? 0.41293147 0.54776978 0.29616103 -0.01820997 0.00494578  -0.04000924 174 GLY B O     
4250 N N     . GLN B 179 ? 0.42202103 0.58193970 0.28660798 -0.01961432 0.00143188  -0.02528155 175 GLN B N     
4251 C CA    . GLN B 179 ? 0.42596242 0.58984292 0.28837264 -0.02357336 -0.00711951 -0.03089402 175 GLN B CA    
4252 C C     . GLN B 179 ? 0.41118219 0.57425296 0.28522113 -0.02227298 -0.01311962 -0.01909254 175 GLN B C     
4253 O O     . GLN B 179 ? 0.41449609 0.57815492 0.29181334 -0.01831172 -0.01182362 -0.00521980 175 GLN B O     
4254 C CB    . GLN B 179 ? 0.50640416 0.68937087 0.34967041 -0.02655493 -0.01065398 -0.03265364 175 GLN B CB    
4255 C CG    . GLN B 179 ? 0.57631350 0.76272535 0.40512100 -0.02763092 -0.00410039 -0.04457397 175 GLN B CG    
4256 C CD    . GLN B 179 ? 0.63488787 0.80554342 0.47003952 -0.02888483 -0.00139392 -0.06147053 175 GLN B CD    
4257 O OE1   . GLN B 179 ? 0.74894595 0.91587746 0.58444458 -0.03366838 -0.00710418 -0.07141560 175 GLN B OE1   
4258 N NE2   . GLN B 179 ? 0.66185278 0.82310063 0.50282598 -0.02461004 0.00727850  -0.06437045 175 GLN B NE2   
4259 N N     . GLN B 180 ? 0.41834638 0.57977945 0.29883450 -0.02585867 -0.01927383 -0.02494268 176 GLN B N     
4260 C CA    . GLN B 180 ? 0.36379245 0.53019768 0.25368768 -0.02485703 -0.02541972 -0.01519122 176 GLN B CA    
4261 C C     . GLN B 180 ? 0.42412925 0.61214691 0.30346236 -0.02483222 -0.03170577 -0.00851930 176 GLN B C     
4262 O O     . GLN B 180 ? 0.48441875 0.68448138 0.35514680 -0.03024598 -0.03673393 -0.01749004 176 GLN B O     
4263 C CB    . GLN B 180 ? 0.38736555 0.54874974 0.28705645 -0.02996556 -0.02968710 -0.02372786 176 GLN B CB    
4264 C CG    . GLN B 180 ? 0.38495874 0.52481443 0.29527450 -0.02941654 -0.02473881 -0.02828274 176 GLN B CG    
4265 C CD    . GLN B 180 ? 0.39834112 0.53296185 0.31803358 -0.03468791 -0.02850390 -0.03365564 176 GLN B CD    
4266 O OE1   . GLN B 180 ? 0.43677378 0.58421016 0.35586312 -0.03994813 -0.03449637 -0.03616797 176 GLN B OE1   
4267 N NE2   . GLN B 180 ? 0.42856738 0.54510444 0.35738125 -0.03369630 -0.02501986 -0.03494333 176 GLN B NE2   
4268 N N     . THR B 181 ? 0.37236071 0.56480420 0.25191626 -0.01879840 -0.03169550 0.00715048  177 THR B N     
4269 C CA    . THR B 181 ? 0.39990842 0.61263466 0.27028197 -0.01691903 -0.03839339 0.01624372  177 THR B CA    
4270 C C     . THR B 181 ? 0.42538172 0.65021431 0.30550408 -0.01854890 -0.04737961 0.01511576  177 THR B C     
4271 O O     . THR B 181 ? 0.41128051 0.65662527 0.28321397 -0.02127234 -0.05486886 0.01324660  177 THR B O     
4272 C CB    . THR B 181 ? 0.42089534 0.63043904 0.29121459 -0.00927054 -0.03559509 0.03432806  177 THR B CB    
4273 O OG1   . THR B 181 ? 0.46217147 0.66295534 0.32409507 -0.00987294 -0.02689644 0.03371838  177 THR B OG1   
4274 C CG2   . THR B 181 ? 0.45998704 0.68919969 0.32043806 -0.00548870 -0.04267428 0.04620266  177 THR B CG2   
4275 N N     . THR B 182 ? 0.41531804 0.62898582 0.31299114 -0.01688736 -0.04645008 0.01667553  178 THR B N     
4276 C CA    . THR B 182 ? 0.41025907 0.63508332 0.32050151 -0.01794489 -0.05321879 0.01672426  178 THR B CA    
4277 C C     . THR B 182 ? 0.36855370 0.57694876 0.29206377 -0.02219133 -0.04980059 0.00792266  178 THR B C     
4278 O O     . THR B 182 ? 0.34121272 0.53000355 0.26927507 -0.01923307 -0.04307198 0.00966144  178 THR B O     
4279 C CB    . THR B 182 ? 0.41116959 0.64235848 0.32927147 -0.00831624 -0.05556513 0.03314197  178 THR B CB    
4280 O OG1   . THR B 182 ? 0.47166431 0.71515429 0.37446976 -0.00474123 -0.05810578 0.04161117  178 THR B OG1   
4281 C CG2   . THR B 182 ? 0.41165435 0.65958309 0.34351483 -0.00812841 -0.06252535 0.03395171  178 THR B CG2   
4282 N N     . THR B 183 ? 0.37212852 0.58950055 0.30109033 -0.02965879 -0.05468637 -0.00112477 179 THR B N     
4283 C CA    . THR B 183 ? 0.34330639 0.54660362 0.28498471 -0.03403412 -0.05194607 -0.00743008 179 THR B CA    
4284 C C     . THR B 183 ? 0.31263071 0.53083867 0.26914784 -0.03272266 -0.05634560 -0.00127992 179 THR B C     
4285 O O     . THR B 183 ? 0.35876000 0.60143006 0.31554550 -0.03477213 -0.06379166 -0.00074193 179 THR B O     
4286 C CB    . THR B 183 ? 0.38454160 0.58302176 0.32083890 -0.04500015 -0.05259825 -0.02345891 179 THR B CB    
4287 O OG1   . THR B 183 ? 0.41702196 0.60658568 0.33876646 -0.04431275 -0.04874706 -0.02871647 179 THR B OG1   
4288 C CG2   . THR B 183 ? 0.40282637 0.58201540 0.34914762 -0.04950034 -0.04867779 -0.02928238 179 THR B CG2   
4289 N N     . PHE B 184 ? 0.29487678 0.50048470 0.26330528 -0.02920800 -0.05191604 0.00291822  180 PHE B N     
4290 C CA    . PHE B 184 ? 0.28059945 0.49933174 0.26391363 -0.02619906 -0.05420203 0.00916149  180 PHE B CA    
4291 C C     . PHE B 184 ? 0.29427627 0.50961369 0.28671646 -0.03596421 -0.05320865 0.00020221  180 PHE B C     
4292 O O     . PHE B 184 ? 0.32781446 0.52141070 0.32201803 -0.03689162 -0.04722919 -0.00205583 180 PHE B O     
4293 C CB    . PHE B 184 ? 0.26247716 0.46855992 0.25141561 -0.01540181 -0.04905765 0.01979417  180 PHE B CB    
4294 C CG    . PHE B 184 ? 0.29160661 0.49721658 0.27153915 -0.00662824 -0.04902332 0.02964817  180 PHE B CG    
4295 C CD1   . PHE B 184 ? 0.30788425 0.53315932 0.28936833 0.00049867  -0.05439235 0.03941657  180 PHE B CD1   
4296 C CD2   . PHE B 184 ? 0.31599453 0.50255972 0.28608406 -0.00567561 -0.04368756 0.02961897  180 PHE B CD2   
4297 C CE1   . PHE B 184 ? 0.31693715 0.53964996 0.28855163 0.00798607  -0.05405130 0.04957491  180 PHE B CE1   
4298 C CE2   . PHE B 184 ? 0.35390800 0.53993917 0.31529367 0.00080737  -0.04294641 0.03913070  180 PHE B CE2   
4299 C CZ    . PHE B 184 ? 0.33205885 0.53493232 0.29336256 0.00740935  -0.04804533 0.04941018  180 PHE B CZ    
4300 N N     . THR B 185 ? 0.32264090 0.55886334 0.31899548 -0.04403760 -0.05921106 -0.00515462 181 THR B N     
4301 C CA    . THR B 185 ? 0.31970727 0.55285430 0.32351077 -0.05568410 -0.05826512 -0.01402912 181 THR B CA    
4302 C C     . THR B 185 ? 0.32385176 0.57882434 0.34497041 -0.05506505 -0.06017619 -0.00887393 181 THR B C     
4303 O O     . THR B 185 ? 0.32114029 0.60198432 0.34734800 -0.04953892 -0.06587165 -0.00273849 181 THR B O     
4304 C CB    . THR B 185 ? 0.36985096 0.60760838 0.36480433 -0.06804636 -0.06275589 -0.02656906 181 THR B CB    
4305 O OG1   . THR B 185 ? 0.46392050 0.73308796 0.45975992 -0.06829129 -0.07117863 -0.02483865 181 THR B OG1   
4306 C CG2   . THR B 185 ? 0.35426626 0.57253695 0.33215585 -0.06747705 -0.06024576 -0.03246198 181 THR B CG2   
4307 N N     . GLY B 186 ? 0.30893591 0.55472636 0.33910251 -0.06101428 -0.05541769 -0.01150420 182 GLY B N     
4308 C CA    . GLY B 186 ? 0.31023753 0.57738578 0.35784659 -0.06174590 -0.05570481 -0.00784598 182 GLY B CA    
4309 C C     . GLY B 186 ? 0.29331341 0.54352361 0.34752578 -0.06381468 -0.04765142 -0.00727995 182 GLY B C     
4310 O O     . GLY B 186 ? 0.31811228 0.58224213 0.38453764 -0.07175075 -0.04685108 -0.00905450 182 GLY B O     
4311 N N     . HIS B 187 ? 0.27876294 0.50181007 0.32518244 -0.05689022 -0.04193429 -0.00444905 183 HIS B N     
4312 C CA    . HIS B 187 ? 0.28431508 0.48902991 0.33334398 -0.05940202 -0.03473800 -0.00438480 183 HIS B CA    
4313 C C     . HIS B 187 ? 0.32280007 0.51682043 0.36893201 -0.07456179 -0.03403728 -0.01297696 183 HIS B C     
4314 O O     . HIS B 187 ? 0.31502408 0.50514501 0.35303238 -0.08109670 -0.03780790 -0.02007207 183 HIS B O     
4315 C CB    . HIS B 187 ? 0.26392615 0.44219708 0.30428156 -0.05024664 -0.02984536 -0.00077017 183 HIS B CB    
4316 C CG    . HIS B 187 ? 0.26623213 0.44800127 0.31040668 -0.03679371 -0.02806742 0.00757652  183 HIS B CG    
4317 N ND1   . HIS B 187 ? 0.26288277 0.45414466 0.31821942 -0.03307384 -0.02448654 0.01157172  183 HIS B ND1   
4318 C CD2   . HIS B 187 ? 0.29331586 0.46883643 0.33159509 -0.02653455 -0.02859956 0.01243648  183 HIS B CD2   
4319 C CE1   . HIS B 187 ? 0.29704851 0.48466885 0.35242236 -0.02035737 -0.02289594 0.01794511  183 HIS B CE1   
4320 N NE2   . HIS B 187 ? 0.27419651 0.45135999 0.31935447 -0.01674602 -0.02529727 0.01895938  183 HIS B NE2   
4321 N N     . THR B 188 ? 0.31679040 0.50703341 0.36963606 -0.08060085 -0.02897809 -0.01236993 184 THR B N     
4322 C CA    . THR B 188 ? 0.29118079 0.46929359 0.34170926 -0.09553949 -0.02763509 -0.01913138 184 THR B CA    
4323 C C     . THR B 188 ? 0.30059528 0.44639528 0.34251633 -0.09420007 -0.02130478 -0.01741565 184 THR B C     
4324 O O     . THR B 188 ? 0.37741241 0.50830317 0.41680890 -0.10512395 -0.01881323 -0.02076330 184 THR B O     
4325 C CB    . THR B 188 ? 0.33745974 0.53975248 0.40273935 -0.10619675 -0.02716536 -0.01952559 184 THR B CB    
4326 O OG1   . THR B 188 ? 0.36204445 0.57056856 0.43576926 -0.09956400 -0.02129791 -0.01204989 184 THR B OG1   
4327 C CG2   . THR B 188 ? 0.39943117 0.63578737 0.47367468 -0.10821033 -0.03473178 -0.02180183 184 THR B CG2   
4328 N N     . GLY B 189 ? 0.31314808 0.44956553 0.35138598 -0.08135761 -0.01881238 -0.01169043 185 GLY B N     
4329 C CA    . GLY B 189 ? 0.34332821 0.45151752 0.37274313 -0.07836777 -0.01419698 -0.00983290 185 GLY B CA    
4330 C C     . GLY B 189 ? 0.32853788 0.42539409 0.35020211 -0.06629219 -0.01508791 -0.00814921 185 GLY B C     
4331 O O     . GLY B 189 ? 0.30138573 0.41193420 0.32482678 -0.05923880 -0.01804540 -0.00649695 185 GLY B O     
4332 N N     . ASP B 190 ? 0.31426370 0.38660520 0.32762462 -0.06403261 -0.01246396 -0.00789148 186 ASP B N     
4333 C CA    . ASP B 190 ? 0.28671139 0.34756786 0.29349971 -0.05430944 -0.01282894 -0.00694224 186 ASP B CA    
4334 C C     . ASP B 190 ? 0.28263146 0.35630602 0.29388577 -0.04459833 -0.01261816 -0.00138853 186 ASP B C     
4335 O O     . ASP B 190 ? 0.28029081 0.35914293 0.29663831 -0.04200604 -0.00968694 0.00291154  186 ASP B O     
4336 C CB    . ASP B 190 ? 0.32437143 0.36177385 0.32467693 -0.05211676 -0.00981566 -0.00543077 186 ASP B CB    
4337 C CG    . ASP B 190 ? 0.34597144 0.36497527 0.34098741 -0.06002909 -0.00925786 -0.00919001 186 ASP B CG    
4338 O OD1   . ASP B 190 ? 0.36403829 0.38742721 0.36132747 -0.07001533 -0.01002055 -0.01298341 186 ASP B OD1   
4339 O OD2   . ASP B 190 ? 0.34553105 0.34530205 0.33428624 -0.05598729 -0.00823027 -0.00820966 186 ASP B OD2   
4340 N N     . VAL B 191 ? 0.29777169 0.37493718 0.30626869 -0.03895728 -0.01512280 -0.00144500 187 VAL B N     
4341 C CA    . VAL B 191 ? 0.25863242 0.34354013 0.27023154 -0.02977257 -0.01467712 0.00436129  187 VAL B CA    
4342 C C     . VAL B 191 ? 0.27236655 0.33974761 0.27926332 -0.02391591 -0.01191313 0.00618982  187 VAL B C     
4343 O O     . VAL B 191 ? 0.29626223 0.35196766 0.29702473 -0.02414299 -0.01230771 0.00321644  187 VAL B O     
4344 C CB    . VAL B 191 ? 0.26306644 0.36109200 0.27337760 -0.02679584 -0.01854913 0.00513244  187 VAL B CB    
4345 C CG1   . VAL B 191 ? 0.31219938 0.41815832 0.32699397 -0.01752934 -0.01795126 0.01247691  187 VAL B CG1   
4346 C CG2   . VAL B 191 ? 0.26020604 0.37519431 0.27280608 -0.03420756 -0.02274985 0.00117538  187 VAL B CG2   
4347 N N     . MET B 192 ? 0.27610612 0.34279811 0.28632772 -0.01874139 -0.00910798 0.01037577  188 MET B N     
4348 C CA    . MET B 192 ? 0.28280902 0.33374715 0.28884527 -0.01508191 -0.00677996 0.01110762  188 MET B CA    
4349 C C     . MET B 192 ? 0.28168166 0.33095616 0.28767347 -0.00788274 -0.00629294 0.01433766  188 MET B C     
4350 O O     . MET B 192 ? 0.28383687 0.32113186 0.28625360 -0.00605753 -0.00534454 0.01388923  188 MET B O     
4351 C CB    . MET B 192 ? 0.27123368 0.31933427 0.27859017 -0.01554828 -0.00337084 0.01223321  188 MET B CB    
4352 C CG    . MET B 192 ? 0.29818362 0.34642619 0.30531362 -0.02379060 -0.00274858 0.01036922  188 MET B CG    
4353 S SD    . MET B 192 ? 0.32082030 0.35297233 0.32041261 -0.02931613 -0.00510269 0.00626773  188 MET B SD    
4354 C CE    . MET B 192 ? 0.32383269 0.34029511 0.31745973 -0.02287387 -0.00465015 0.00738685  188 MET B CE    
4355 N N     A SER B 193 ? 0.27542570 0.33667302 0.28565860 -0.00390604 -0.00706441 0.01797994  189 SER B N     
4356 N N     B SER B 193 ? 0.27933061 0.34047395 0.28961188 -0.00384525 -0.00700084 0.01800832  189 SER B N     
4357 C CA    A SER B 193 ? 0.29225764 0.34952950 0.30286795 0.00290938  -0.00568230 0.02218692  189 SER B CA    
4358 C CA    B SER B 193 ? 0.29358745 0.35059541 0.30414096 0.00294118  -0.00564061 0.02218110  189 SER B CA    
4359 C C     A SER B 193 ? 0.28813231 0.35887656 0.30148205 0.00681364  -0.00794569 0.02693829  189 SER B C     
4360 C C     B SER B 193 ? 0.28766540 0.35823303 0.30103961 0.00684951  -0.00788743 0.02693269  189 SER B C     
4361 O O     A SER B 193 ? 0.28407967 0.37020454 0.30180746 0.00539829  -0.01017961 0.02696398  189 SER B O     
4362 O O     B SER B 193 ? 0.27941683 0.36531311 0.29698318 0.00527181  -0.01019071 0.02686867  189 SER B O     
4363 C CB    A SER B 193 ? 0.28832006 0.34106281 0.30202326 0.00663088  -0.00211218 0.02296081  189 SER B CB    
4364 C CB    B SER B 193 ? 0.29897457 0.35054475 0.31224948 0.00653703  -0.00203005 0.02279748  189 SER B CB    
4365 O OG    A SER B 193 ? 0.31456706 0.38106018 0.33488002 0.00704295  -0.00144704 0.02354462  189 SER B OG    
4366 O OG    B SER B 193 ? 0.33389699 0.37815401 0.34725505 0.01259305  -0.00031864 0.02602699  189 SER B OG    
4367 N N     . LEU B 194 ? 0.27162164 0.33683741 0.28261691 0.01149263  -0.00735831 0.03138841  190 LEU B N     
4368 C CA    . LEU B 194 ? 0.29784653 0.37376863 0.31034213 0.01678766  -0.00937267 0.03792403  190 LEU B CA    
4369 C C     . LEU B 194 ? 0.29811779 0.36152199 0.31019041 0.02323614  -0.00642413 0.04355476  190 LEU B C     
4370 O O     . LEU B 194 ? 0.29764220 0.34570381 0.30711553 0.02164531  -0.00352505 0.04148918  190 LEU B O     
4371 C CB    . LEU B 194 ? 0.30854449 0.39354062 0.31495968 0.01328793  -0.01301154 0.03795588  190 LEU B CB    
4372 C CG    . LEU B 194 ? 0.32298061 0.39690062 0.32166684 0.01094140  -0.01134208 0.03722747  190 LEU B CG    
4373 C CD1   . LEU B 194 ? 0.36955133 0.43878293 0.36561093 0.01601766  -0.00981812 0.04548408  190 LEU B CD1   
4374 C CD2   . LEU B 194 ? 0.41825682 0.50115889 0.41094652 0.00568028  -0.01410850 0.03280587  190 LEU B CD2   
4375 N N     . SER B 195 ? 0.29270443 0.36303827 0.30781478 0.03064018  -0.00746662 0.05084573  191 SER B N     
4376 C CA    . SER B 195 ? 0.30544081 0.36199027 0.31966969 0.03711883  -0.00468362 0.05732745  191 SER B CA    
4377 C C     . SER B 195 ? 0.31020477 0.37644553 0.32267672 0.04283004  -0.00784920 0.06689008  191 SER B C     
4378 O O     . SER B 195 ? 0.30481604 0.38943708 0.32213622 0.04652607  -0.01156928 0.06901721  191 SER B O     
4379 C CB    . SER B 195 ? 0.31861484 0.36837691 0.33960479 0.04313731  -0.00119245 0.05615889  191 SER B CB    
4380 O OG    . SER B 195 ? 0.34541309 0.38010389 0.36599755 0.05003459  0.00161317  0.06202263  191 SER B OG    
4381 N N     . LEU B 196 ? 0.30975771 0.36488688 0.31522143 0.04296084  -0.00647991 0.07283528  192 LEU B N     
4382 C CA    . LEU B 196 ? 0.35439074 0.41640478 0.35547993 0.04834694  -0.00919360 0.08359964  192 LEU B CA    
4383 C C     . LEU B 196 ? 0.41504544 0.46900064 0.42119947 0.05962349  -0.00784775 0.09190430  192 LEU B C     
4384 O O     . LEU B 196 ? 0.44790700 0.48129433 0.45575827 0.06099779  -0.00291826 0.09087385  192 LEU B O     
4385 C CB    . LEU B 196 ? 0.41520238 0.46572667 0.40647650 0.04365197  -0.00663683 0.08751595  192 LEU B CB    
4386 C CG    . LEU B 196 ? 0.43055195 0.48913199 0.41543299 0.03429915  -0.00743859 0.08091506  192 LEU B CG    
4387 C CD1   . LEU B 196 ? 0.43242067 0.48207611 0.40847680 0.03070186  -0.00390057 0.08629100  192 LEU B CD1   
4388 C CD2   . LEU B 196 ? 0.59814858 0.67956805 0.58035719 0.03430282  -0.01335698 0.08060669  192 LEU B CD2   
4389 N N     . ALA B 197 ? 0.36675492 0.43565214 0.37407026 0.06766501  -0.01232524 0.10056998  193 ALA B N     
4390 C CA    . ALA B 197 ? 0.45559809 0.51535511 0.46699047 0.08018534  -0.01114715 0.11025142  193 ALA B CA    
4391 C C     . ALA B 197 ? 0.45061159 0.48485455 0.45311436 0.07967056  -0.00682916 0.11786892  193 ALA B C     
4392 O O     . ALA B 197 ? 0.44884059 0.48211825 0.44155616 0.07163947  -0.00671524 0.11936814  193 ALA B O     
4393 C CB    . ALA B 197 ? 0.44432843 0.52682692 0.45819789 0.08933130  -0.01771993 0.11933863  193 ALA B CB    
4394 N N     . PRO B 198 ? 0.50679290 0.51931536 0.51267743 0.08781129  -0.00257355 0.12237148  194 PRO B N     
4395 C CA    . PRO B 198 ? 0.54665571 0.53330314 0.54446876 0.08667058  0.00176092  0.13055266  194 PRO B CA    
4396 C C     . PRO B 198 ? 0.57799816 0.57154721 0.56446254 0.08596347  -0.00121069 0.14330572  194 PRO B C     
4397 O O     . PRO B 198 ? 0.55421531 0.53608423 0.53217566 0.07697093  0.00227915  0.14507766  194 PRO B O     
4398 C CB    . PRO B 198 ? 0.62386769 0.59254140 0.62825727 0.09983207  0.00463763  0.13536304  194 PRO B CB    
4399 C CG    . PRO B 198 ? 0.61687350 0.59567267 0.63288170 0.10276857  0.00502404  0.12310651  194 PRO B CG    
4400 C CD    . PRO B 198 ? 0.54632235 0.55768526 0.56388956 0.09795977  -0.00105965 0.11910425  194 PRO B CD    
4401 N N     . ASP B 199 ? 0.52781200 0.54356915 0.51380134 0.09411237  -0.00779594 0.15122117  195 ASP B N     
4402 C CA    . ASP B 199 ? 0.54098070 0.56524807 0.51399648 0.09357655  -0.01108529 0.16343415  195 ASP B CA    
4403 C C     . ASP B 199 ? 0.50025511 0.54904640 0.46598378 0.08314558  -0.01500890 0.15698610  195 ASP B C     
4404 O O     . ASP B 199 ? 0.51930451 0.57674164 0.47245800 0.08178576  -0.01739173 0.16575280  195 ASP B O     
4405 C CB    . ASP B 199 ? 0.58752584 0.62111795 0.56165940 0.10888640  -0.01660776 0.17756823  195 ASP B CB    
4406 C CG    . ASP B 199 ? 0.60722518 0.67388725 0.59070450 0.11465030  -0.02450701 0.17352250  195 ASP B CG    
4407 O OD1   . ASP B 199 ? 0.51584935 0.59891200 0.50378418 0.10569972  -0.02592177 0.15970269  195 ASP B OD1   
4408 O OD2   . ASP B 199 ? 0.63011444 0.70546842 0.61722392 0.12820178  -0.02907773 0.18439344  195 ASP B OD2   
4409 N N     . THR B 200 ? 0.45122010 0.50958967 0.42349663 0.07568853  -0.01522354 0.14180355  196 THR B N     
4410 C CA    . THR B 200 ? 0.44172770 0.51806152 0.40849373 0.06520080  -0.01766028 0.13260067  196 THR B CA    
4411 C C     . THR B 200 ? 0.41739357 0.52360255 0.38245031 0.06764891  -0.02610049 0.13354620  196 THR B C     
4412 O O     . THR B 200 ? 0.42552087 0.54596215 0.38526550 0.05894304  -0.02829872 0.12506793  196 THR B O     
4413 C CB    . THR B 200 ? 0.53758299 0.60653710 0.49150345 0.05598211  -0.01354237 0.13383274  196 THR B CB    
4414 O OG1   . THR B 200 ? 0.57275838 0.64996630 0.51396334 0.05903479  -0.01618401 0.14666377  196 THR B OG1   
4415 C CG2   . THR B 200 ? 0.60139334 0.64301497 0.55697995 0.05234438  -0.00565775 0.13391195  196 THR B CG2   
4416 N N     . ARG B 201 ? 0.41331357 0.53012097 0.38420427 0.07919220  -0.03102346 0.14210112  197 ARG B N     
4417 C CA    . ARG B 201 ? 0.41291329 0.56083882 0.38296598 0.08111937  -0.03995977 0.14314188  197 ARG B CA    
4418 C C     . ARG B 201 ? 0.38788974 0.55355364 0.37017235 0.07611330  -0.04274181 0.12898877  197 ARG B C     
4419 O O     . ARG B 201 ? 0.37955123 0.57087600 0.35994744 0.07216157  -0.04961622 0.12515491  197 ARG B O     
4420 C CB    . ARG B 201 ? 0.42430013 0.58029068 0.39734730 0.09606188  -0.04497765 0.15814631  197 ARG B CB    
4421 C CG    . ARG B 201 ? 0.50546968 0.64687026 0.46345660 0.10050884  -0.04353154 0.17432398  197 ARG B CG    
4422 C CD    . ARG B 201 ? 0.51471210 0.66568929 0.47485298 0.11632293  -0.04968482 0.19008127  197 ARG B CD    
4423 N NE    . ARG B 201 ? 0.52549601 0.65801537 0.47165006 0.12203877  -0.04765145 0.20775279  197 ARG B NE    
4424 C CZ    . ARG B 201 ? 0.57048488 0.71334600 0.49848580 0.11922126  -0.05121181 0.21678652  197 ARG B CZ    
4425 N NH1   . ARG B 201 ? 0.60604179 0.73189610 0.52174568 0.12540700  -0.04928044 0.23472467  197 ARG B NH1   
4426 N NH2   . ARG B 201 ? 0.50228077 0.67278820 0.42386746 0.11052246  -0.05685752 0.20811515  197 ARG B NH2   
4427 N N     . LEU B 202 ? 0.38720557 0.53984749 0.38180399 0.07712881  -0.03769707 0.12260548  198 LEU B N     
4428 C CA    . LEU B 202 ? 0.36022863 0.52603656 0.36702219 0.07259053  -0.03863781 0.11047415  198 LEU B CA    
4429 C C     . LEU B 202 ? 0.34356427 0.48790699 0.35076854 0.06432176  -0.03147392 0.10014339  198 LEU B C     
4430 O O     . LEU B 202 ? 0.34113798 0.46085411 0.34379873 0.06494093  -0.02569718 0.10285978  198 LEU B O     
4431 C CB    . LEU B 202 ? 0.36126721 0.53584552 0.38391888 0.08422094  -0.03943669 0.11391310  198 LEU B CB    
4432 C CG    . LEU B 202 ? 0.37867031 0.57411122 0.40415496 0.09608258  -0.04659011 0.12596747  198 LEU B CG    
4433 C CD1   . LEU B 202 ? 0.38387746 0.58334053 0.42643660 0.10919207  -0.04519648 0.12883174  198 LEU B CD1   
4434 C CD2   . LEU B 202 ? 0.39971608 0.62818062 0.42408523 0.08955498  -0.05542247 0.12231560  198 LEU B CD2   
4435 N N     . PHE B 203 ? 0.31837854 0.47206241 0.33104378 0.05600312  -0.03200185 0.08835059  199 PHE B N     
4436 C CA    . PHE B 203 ? 0.32801971 0.46392238 0.34314966 0.05016260  -0.02598244 0.07933953  199 PHE B CA    
4437 C C     . PHE B 203 ? 0.29397899 0.44367105 0.32061684 0.04744922  -0.02669520 0.07159223  199 PHE B C     
4438 O O     . PHE B 203 ? 0.27902544 0.45305142 0.31072530 0.04687950  -0.03218236 0.07132678  199 PHE B O     
4439 C CB    . PHE B 203 ? 0.31139550 0.43636301 0.31586689 0.03982505  -0.02405109 0.07297430  199 PHE B CB    
4440 C CG    . PHE B 203 ? 0.28114262 0.42055535 0.28354535 0.03040182  -0.02769293 0.06383690  199 PHE B CG    
4441 C CD1   . PHE B 203 ? 0.33071226 0.48690534 0.32573396 0.02806503  -0.03310008 0.06491063  199 PHE B CD1   
4442 C CD2   . PHE B 203 ? 0.31689662 0.45088917 0.32327604 0.02340483  -0.02544067 0.05389093  199 PHE B CD2   
4443 C CE1   . PHE B 203 ? 0.32720953 0.49381110 0.31953913 0.01865865  -0.03606340 0.05504864  199 PHE B CE1   
4444 C CE2   . PHE B 203 ? 0.33327779 0.47670516 0.33730736 0.01446484  -0.02832708 0.04546142  199 PHE B CE2   
4445 C CZ    . PHE B 203 ? 0.34919792 0.50889552 0.34693560 0.01201078  -0.03362211 0.04546642  199 PHE B CZ    
4446 N N     . VAL B 204 ? 0.29352391 0.42832828 0.32409024 0.04564930  -0.02107772 0.06582725  200 VAL B N     
4447 C CA    . VAL B 204 ? 0.26333323 0.40858948 0.30297953 0.04149361  -0.02031700 0.05860998  200 VAL B CA    
4448 C C     . VAL B 204 ? 0.26288149 0.39568353 0.29675525 0.03037921  -0.01791627 0.04954586  200 VAL B C     
4449 O O     . VAL B 204 ? 0.27492490 0.38804415 0.30122420 0.02861682  -0.01502283 0.04844956  200 VAL B O     
4450 C CB    . VAL B 204 ? 0.27581495 0.41846430 0.32567552 0.05010130  -0.01570277 0.05985726  200 VAL B CB    
4451 C CG1   . VAL B 204 ? 0.32659191 0.48579282 0.38520589 0.06209917  -0.01852359 0.06818189  200 VAL B CG1   
4452 C CG2   . VAL B 204 ? 0.27903444 0.39392999 0.32381213 0.05275114  -0.00973081 0.05951407  200 VAL B CG2   
4453 N N     . SER B 205 ? 0.26652059 0.41156814 0.30486402 0.02291647  -0.01918420 0.04337355  201 SER B N     
4454 C CA    . SER B 205 ? 0.28859541 0.42200303 0.32216316 0.01305955  -0.01716209 0.03552476  201 SER B CA    
4455 C C     . SER B 205 ? 0.26565298 0.40222859 0.30703539 0.01058574  -0.01368250 0.03213732  201 SER B C     
4456 O O     . SER B 205 ? 0.26283464 0.41836396 0.31444010 0.01297941  -0.01429682 0.03373973  201 SER B O     
4457 C CB    . SER B 205 ? 0.28152776 0.42303413 0.31009540 0.00419531  -0.02166534 0.03082087  201 SER B CB    
4458 O OG    . SER B 205 ? 0.26200795 0.42797345 0.29818240 0.00231870  -0.02598464 0.03085651  201 SER B OG    
4459 N N     . GLY B 206 ? 0.27884081 0.39880645 0.31543273 0.00546576  -0.01013739 0.02762361  202 GLY B N     
4460 C CA    . GLY B 206 ? 0.27882409 0.40173104 0.32036296 0.00122866  -0.00659525 0.02463453  202 GLY B CA    
4461 C C     . GLY B 206 ? 0.25117815 0.36508536 0.28668308 -0.00966377 -0.00685037 0.01931206  202 GLY B C     
4462 O O     . GLY B 206 ? 0.26930279 0.36743557 0.29612669 -0.01106467 -0.00767576 0.01755631  202 GLY B O     
4463 N N     . ALA B 207 ? 0.27601370 0.40088677 0.31689855 -0.01719475 -0.00619009 0.01705329  203 ALA B N     
4464 C CA    . ALA B 207 ? 0.29492736 0.41168278 0.33058694 -0.02807640 -0.00716028 0.01242537  203 ALA B CA    
4465 C C     . ALA B 207 ? 0.31781048 0.43182999 0.35499048 -0.03450029 -0.00245640 0.01175711  203 ALA B C     
4466 O O     . ALA B 207 ? 0.27978012 0.40374696 0.32356274 -0.03117974 0.00152084  0.01414802  203 ALA B O     
4467 C CB    . ALA B 207 ? 0.27706379 0.40942648 0.31590325 -0.03430852 -0.01222612 0.00966867  203 ALA B CB    
4468 N N     . CYS B 208 ? 0.31320527 0.41428110 0.34415680 -0.04384154 -0.00280701 0.00847245  204 CYS B N     
4469 C CA    . CYS B 208 ? 0.32049835 0.41692847 0.35100898 -0.05235020 0.00130214  0.00848581  204 CYS B CA    
4470 C C     . CYS B 208 ? 0.33223251 0.45053130 0.37365717 -0.06156323 0.00159011  0.00735983  204 CYS B C     
4471 O O     . CYS B 208 ? 0.36624855 0.48236364 0.40811175 -0.07072912 0.00550437  0.00768618  204 CYS B O     
4472 C CB    . CYS B 208 ? 0.30560696 0.37763155 0.32525295 -0.05799238 0.00060324  0.00619670  204 CYS B CB    
4473 S SG    . CYS B 208 ? 0.33689371 0.38661367 0.34582061 -0.04819040 0.00084399  0.00794020  204 CYS B SG    
4474 N N     . ASP B 209 ? 0.29549041 0.43626899 0.34601527 -0.06001624 -0.00260637 0.00642083  205 ASP B N     
4475 C CA    . ASP B 209 ? 0.29001170 0.45757061 0.35394076 -0.06681581 -0.00249430 0.00591646  205 ASP B CA    
4476 C C     . ASP B 209 ? 0.26324695 0.44887546 0.33764341 -0.05793934 0.00196290  0.01034342  205 ASP B C     
4477 O O     . ASP B 209 ? 0.30213371 0.51511300 0.39050654 -0.06089518 0.00210010  0.01048751  205 ASP B O     
4478 C CB    . ASP B 209 ? 0.31707427 0.50170368 0.38537341 -0.06983359 -0.00990290 0.00250272  205 ASP B CB    
4479 C CG    . ASP B 209 ? 0.30013168 0.49262559 0.36846259 -0.05659890 -0.01415670 0.00542427  205 ASP B CG    
4480 O OD1   . ASP B 209 ? 0.29628754 0.48402876 0.36464792 -0.04482945 -0.01076774 0.01024620  205 ASP B OD1   
4481 O OD2   . ASP B 209 ? 0.32474118 0.52623188 0.39158240 -0.05892526 -0.02072570 0.00256004  205 ASP B OD2   
4482 N N     . ALA B 210 ? 0.26195112 0.43288273 0.32995296 -0.04747184 0.00537093  0.01311827  206 ALA B N     
4483 C CA    . ALA B 210 ? 0.31309697 0.49394333 0.38768533 -0.03754874 0.01059652  0.01614495  206 ALA B CA    
4484 C C     . ALA B 210 ? 0.34227064 0.54609030 0.42879671 -0.02766396 0.00694770  0.01821590  206 ALA B C     
4485 O O     . ALA B 210 ? 0.36516765 0.58775437 0.46325892 -0.02150902 0.01075782  0.01995381  206 ALA B O     
4486 C CB    . ALA B 210 ? 0.35579789 0.54793310 0.43654591 -0.04510901 0.01751019  0.01622989  206 ALA B CB    
4487 N N     . SER B 211 ? 0.27619404 0.47908276 0.35961926 -0.02588656 -0.00023771 0.01824529  207 SER B N     
4488 C CA    . SER B 211 ? 0.26128548 0.48338449 0.35337704 -0.01566516 -0.00455605 0.02174810  207 SER B CA    
4489 C C     . SER B 211 ? 0.27423006 0.47717166 0.35572028 -0.00631691 -0.00701486 0.02444635  207 SER B C     
4490 O O     . SER B 211 ? 0.26351294 0.44399059 0.33229113 -0.01020265 -0.00763523 0.02234121  207 SER B O     
4491 C CB    . SER B 211 ? 0.28646928 0.53292173 0.38626578 -0.02301152 -0.01118448 0.02013751  207 SER B CB    
4492 O OG    . SER B 211 ? 0.29256648 0.52745020 0.38089606 -0.02877505 -0.01698511 0.01731524  207 SER B OG    
4493 N N     . ALA B 212 ? 0.28704107 0.49974889 0.37489265 0.00659458  -0.00798558 0.02959817  208 ALA B N     
4494 C CA    . ALA B 212 ? 0.26250526 0.46226829 0.34246492 0.01534216  -0.01094668 0.03382623  208 ALA B CA    
4495 C C     . ALA B 212 ? 0.26464647 0.48756436 0.35010341 0.01864662  -0.01838575 0.03781710  208 ALA B C     
4496 O O     . ALA B 212 ? 0.27074718 0.51963019 0.36996186 0.02181899  -0.01970335 0.03954764  208 ALA B O     
4497 C CB    . ALA B 212 ? 0.26223725 0.44990116 0.34311548 0.02773894  -0.00572787 0.03722211  208 ALA B CB    
4498 N N     . LYS B 213 ? 0.25692984 0.47168940 0.33151430 0.01795661  -0.02308040 0.03925889  209 LYS B N     
4499 C CA    . LYS B 213 ? 0.24456392 0.48018062 0.32054049 0.02017276  -0.03078637 0.04305511  209 LYS B CA    
4500 C C     . LYS B 213 ? 0.26059452 0.48445654 0.32852006 0.03116664  -0.03199013 0.05111747  209 LYS B C     
4501 O O     . LYS B 213 ? 0.27790082 0.47646955 0.33485353 0.03088719  -0.02866913 0.05091916  209 LYS B O     
4502 C CB    . LYS B 213 ? 0.26229373 0.50415266 0.33177575 0.00665458  -0.03584710 0.03641044  209 LYS B CB    
4503 C CG    . LYS B 213 ? 0.27676851 0.53646195 0.35671318 -0.00439181 -0.03612488 0.03003367  209 LYS B CG    
4504 C CD    . LYS B 213 ? 0.32300180 0.58292854 0.39526767 -0.01844393 -0.04026950 0.02216255  209 LYS B CD    
4505 C CE    . LYS B 213 ? 0.34987885 0.62634850 0.43294683 -0.03089378 -0.04028854 0.01611253  209 LYS B CE    
4506 N NZ    . LYS B 213 ? 0.34254447 0.65603316 0.43978477 -0.03008138 -0.04631998 0.01803437  209 LYS B NZ    
4507 N N     . LEU B 214 ? 0.25466388 0.49864089 0.32900649 0.04056506  -0.03686560 0.05858883  210 LEU B N     
4508 C CA    . LEU B 214 ? 0.28449598 0.52174693 0.35104865 0.05075307  -0.03939688 0.06825778  210 LEU B CA    
4509 C C     . LEU B 214 ? 0.25784868 0.51048398 0.31558758 0.04539526  -0.04749364 0.06900516  210 LEU B C     
4510 O O     . LEU B 214 ? 0.28711441 0.56806457 0.35218582 0.04241253  -0.05371276 0.06741901  210 LEU B O     
4511 C CB    . LEU B 214 ? 0.26367927 0.51334065 0.34242201 0.06624168  -0.04001418 0.07720016  210 LEU B CB    
4512 C CG    . LEU B 214 ? 0.28190136 0.52273881 0.35342705 0.07845986  -0.04218350 0.08930989  210 LEU B CG    
4513 C CD1   . LEU B 214 ? 0.30409509 0.50889790 0.36638445 0.08064314  -0.03479001 0.09060922  210 LEU B CD1   
4514 C CD2   . LEU B 214 ? 0.32185674 0.58162785 0.40708023 0.09396454  -0.04489895 0.09811073  210 LEU B CD2   
4515 N N     . TRP B 215 ? 0.29273799 0.52716410 0.33476388 0.04430448  -0.04700767 0.07136513  211 TRP B N     
4516 C CA    . TRP B 215 ? 0.30713698 0.55153322 0.33677095 0.03844656  -0.05307441 0.07080437  211 TRP B CA    
4517 C C     . TRP B 215 ? 0.30744448 0.54802883 0.32728797 0.04836550  -0.05497775 0.08336221  211 TRP B C     
4518 O O     . TRP B 215 ? 0.31483456 0.53159767 0.33137500 0.05435517  -0.04914235 0.08905893  211 TRP B O     
4519 C CB    . TRP B 215 ? 0.28694612 0.51313162 0.30491376 0.02680641  -0.04964646 0.06129129  211 TRP B CB    
4520 C CG    . TRP B 215 ? 0.26165140 0.48281366 0.28593132 0.01698162  -0.04640901 0.05005516  211 TRP B CG    
4521 C CD1   . TRP B 215 ? 0.27714193 0.47800660 0.30525327 0.01706258  -0.03939756 0.04759109  211 TRP B CD1   
4522 C CD2   . TRP B 215 ? 0.27375576 0.50821853 0.29919440 0.00497343  -0.04996520 0.04003013  211 TRP B CD2   
4523 N NE1   . TRP B 215 ? 0.28375000 0.48497209 0.31551790 0.00674782  -0.03829415 0.03807639  211 TRP B NE1   
4524 C CE2   . TRP B 215 ? 0.27792826 0.49801835 0.30840734 -0.00113659 -0.04435118 0.03318545  211 TRP B CE2   
4525 C CE3   . TRP B 215 ? 0.30180803 0.55877906 0.32440132 -0.00164117 -0.05743911 0.03602721  211 TRP B CE3   
4526 C CZ2   . TRP B 215 ? 0.26161113 0.48633331 0.29410309 -0.01350377 -0.04539588 0.02345663  211 TRP B CZ2   
4527 C CZ3   . TRP B 215 ? 0.30410609 0.56641817 0.32945377 -0.01456258 -0.05865823 0.02494865  211 TRP B CZ3   
4528 C CH2   . TRP B 215 ? 0.26841661 0.51281953 0.29844552 -0.02048702 -0.05227030 0.01903635  211 TRP B CH2   
4529 N N     . ASP B 216 ? 0.33865470 0.60202324 0.35286006 0.04834422  -0.06303138 0.08675496  212 ASP B N     
4530 C CA    . ASP B 216 ? 0.36403701 0.62512577 0.36393660 0.05461308  -0.06546568 0.09811899  212 ASP B CA    
4531 C C     . ASP B 216 ? 0.35521868 0.60340565 0.33774430 0.04394816  -0.06278165 0.09157847  212 ASP B C     
4532 O O     . ASP B 216 ? 0.41274989 0.67359585 0.38998929 0.03373222  -0.06639871 0.08154389  212 ASP B O     
4533 C CB    . ASP B 216 ? 0.43599409 0.72926313 0.43810621 0.06066911  -0.07563643 0.10534187  212 ASP B CB    
4534 C CG    . ASP B 216 ? 0.51306075 0.80440283 0.50116485 0.07004903  -0.07838131 0.12058966  212 ASP B CG    
4535 O OD1   . ASP B 216 ? 0.47895426 0.75966191 0.44891417 0.06391786  -0.07650563 0.12027124  212 ASP B OD1   
4536 O OD2   . ASP B 216 ? 0.55594671 0.85370255 0.55169141 0.08394870  -0.08113062 0.13298801  212 ASP B OD2   
4537 N N     . VAL B 217 ? 0.35216892 0.57548636 0.32613859 0.04647753  -0.05619420 0.09716823  213 VAL B N     
4538 C CA    . VAL B 217 ? 0.38669553 0.59714580 0.34648168 0.03774731  -0.05199643 0.09141608  213 VAL B CA    
4539 C C     . VAL B 217 ? 0.49575612 0.72515190 0.43999481 0.03392079  -0.05786049 0.09159596  213 VAL B C     
4540 O O     . VAL B 217 ? 0.54106247 0.77142960 0.47790566 0.02402228  -0.05711075 0.07982948  213 VAL B O     
4541 C CB    . VAL B 217 ? 0.45759052 0.64153308 0.41264570 0.04156464  -0.04418559 0.09931605  213 VAL B CB    
4542 C CG1   . VAL B 217 ? 0.54312533 0.71987677 0.48278981 0.03422409  -0.04032511 0.09641982  213 VAL B CG1   
4543 C CG2   . VAL B 217 ? 0.43160352 0.59551454 0.39917481 0.04195204  -0.03796083 0.09472027  213 VAL B CG2   
4544 N N     A ARG B 218 ? 0.50050503 0.74440908 0.43930873 0.04208853  -0.06364316 0.10455814  214 ARG B N     
4545 N N     B ARG B 218 ? 0.52365339 0.76675189 0.46270886 0.04241669  -0.06341945 0.10493746  214 ARG B N     
4546 C CA    A ARG B 218 ? 0.57860667 0.83753502 0.49852946 0.03937540  -0.06820779 0.10715158  214 ARG B CA    
4547 C CA    B ARG B 218 ? 0.62773567 0.88764161 0.54866076 0.04055168  -0.06873071 0.10844135  214 ARG B CA    
4548 C C     A ARG B 218 ? 0.59875834 0.88859665 0.52011132 0.03456466  -0.07825339 0.09904420  214 ARG B C     
4549 C C     B ARG B 218 ? 0.62608051 0.91421461 0.54858005 0.03372127  -0.07757653 0.09753490  214 ARG B C     
4550 O O     A ARG B 218 ? 0.69964451 1.00104690 0.60596836 0.02709030  -0.08127911 0.09248167  214 ARG B O     
4551 O O     B ARG B 218 ? 0.74870086 1.04372871 0.65805519 0.02439753  -0.07883383 0.08775197  214 ARG B O     
4552 C CB    A ARG B 218 ? 0.55900156 0.81536674 0.46927613 0.05009243  -0.06890903 0.12654863  214 ARG B CB    
4553 C CB    B ARG B 218 ? 0.64756113 0.91181660 0.56280637 0.05296645  -0.07218115 0.12804735  214 ARG B CB    
4554 C CG    A ARG B 218 ? 0.56921995 0.83111751 0.45582581 0.04656884  -0.06923553 0.13088222  214 ARG B CG    
4555 C CG    B ARG B 218 ? 0.70812869 0.99469829 0.60425502 0.05278092  -0.07958890 0.13407364  214 ARG B CG    
4556 C CD    A ARG B 218 ? 0.55430710 0.81820238 0.43025184 0.05742382  -0.07195958 0.15190259  214 ARG B CD    
4557 C CD    B ARG B 218 ? 0.68216169 1.00025022 0.58388668 0.05950672  -0.09175174 0.13956517  214 ARG B CD    
4558 N NE    A ARG B 218 ? 0.53314060 0.76720029 0.41266805 0.06333233  -0.06331900 0.16312049  214 ARG B NE    
4559 N NE    B ARG B 218 ? 0.70644498 1.04564822 0.58754289 0.05920467  -0.09912965 0.14570755  214 ARG B NE    
4560 C CZ    A ARG B 218 ? 0.50541055 0.71880817 0.37496772 0.05800910  -0.05393521 0.16460687  214 ARG B CZ    
4561 C CZ    B ARG B 218 ? 0.65468657 1.02356493 0.53577679 0.06590746  -0.11081585 0.15352690  214 ARG B CZ    
4562 N NH1   A ARG B 218 ? 0.49247622 0.71359247 0.34457344 0.04940598  -0.05211657 0.15968163  214 ARG B NH1   
4563 N NH1   B ARG B 218 ? 0.67368281 1.06136060 0.53345430 0.06445962  -0.11737029 0.15810162  214 ARG B NH1   
4564 N NH2   A ARG B 218 ? 0.49958462 0.68544734 0.37667596 0.06123500  -0.04618724 0.17089848  214 ARG B NH2   
4565 N NH2   B ARG B 218 ? 0.71114230 1.09282219 0.61359072 0.07410946  -0.11601873 0.15640798  214 ARG B NH2   
4566 N N     . GLU B 219 ? 0.60907066 0.91324437 0.54846245 0.03809226  -0.08314399 0.09853575  215 GLU B N     
4567 C CA    . GLU B 219 ? 0.64005190 0.97508860 0.58338660 0.03197560  -0.09269151 0.09018309  215 GLU B CA    
4568 C C     . GLU B 219 ? 0.62561470 0.95459682 0.57517302 0.01839812  -0.08949231 0.07167621  215 GLU B C     
4569 O O     . GLU B 219 ? 0.60847914 0.95627481 0.55602962 0.00849840  -0.09551585 0.06064239  215 GLU B O     
4570 C CB    . GLU B 219 ? 0.70102608 1.05799758 0.66252393 0.04187555  -0.09934339 0.09842824  215 GLU B CB    
4571 C CG    . GLU B 219 ? 0.87860882 1.23717022 0.86195707 0.03788739  -0.09699757 0.08877252  215 GLU B CG    
4572 C CD    . GLU B 219 ? 0.97733128 1.36054635 0.98116350 0.04739884  -0.10248373 0.09529725  215 GLU B CD    
4573 O OE1   . GLU B 219 ? 0.94591981 1.33210361 0.96737140 0.04329089  -0.09971059 0.08727433  215 GLU B OE1   
4574 O OE2   . GLU B 219 ? 1.07594275 1.47613168 1.07830930 0.05918363  -0.10930950 0.10866696  215 GLU B OE2   
4575 N N     . GLY B 220 ? 0.42459449 0.72742635 0.38235599 0.01799088  -0.08041039 0.06855641  216 GLY B N     
4576 C CA    . GLY B 220 ? 0.50845188 0.80237836 0.47119808 0.00611540  -0.07696472 0.05277690  216 GLY B CA    
4577 C C     . GLY B 220 ? 0.50015360 0.81045157 0.48116839 0.00183712  -0.08053478 0.04675355  216 GLY B C     
4578 O O     . GLY B 220 ? 0.61559665 0.92265964 0.59824914 -0.00996331 -0.07952023 0.03354186  216 GLY B O     
4579 N N     . MET B 221 ? 0.53946507 0.86714566 0.53445160 0.01128244  -0.08426051 0.05634745  217 MET B N     
4580 C CA    . MET B 221 ? 0.43552804 0.78436768 0.44962576 0.00796765  -0.08758058 0.05193897  217 MET B CA    
4581 C C     . MET B 221 ? 0.39385876 0.72601247 0.42242014 0.01422759  -0.07939500 0.05495480  217 MET B C     
4582 O O     . MET B 221 ? 0.35221085 0.66284883 0.37686279 0.02427680  -0.07389273 0.06352031  217 MET B O     
4583 C CB    . MET B 221 ? 0.38735873 0.77261722 0.40914884 0.01527001  -0.09780152 0.06018893  217 MET B CB    
4584 N N     . CYS B 222 ? 0.36561280 0.70441931 0.40838242 0.00645602  -0.07772447 0.04676092  218 CYS B N     
4585 C CA    . CYS B 222 ? 0.31939483 0.65088546 0.37741068 0.01276679  -0.07098458 0.04964093  218 CYS B CA    
4586 C C     . CYS B 222 ? 0.30825889 0.66800219 0.38183361 0.02495722  -0.07558069 0.05896555  218 CYS B C     
4587 O O     . CYS B 222 ? 0.31659651 0.70899493 0.39903530 0.02116232  -0.08320486 0.05708514  218 CYS B O     
4588 C CB    . CYS B 222 ? 0.39025500 0.71736443 0.45584035 -0.00017735 -0.06656936 0.03851845  218 CYS B CB    
4589 S SG    . CYS B 222 ? 0.34413487 0.67310202 0.42968550 0.00632531  -0.05923876 0.04126782  218 CYS B SG    
4590 N N     A ARG B 223 ? 0.30917561 0.65659463 0.38628086 0.03995010  -0.07117599 0.06888467  219 ARG B N     
4591 N N     B ARG B 223 ? 0.31600153 0.66372401 0.39309019 0.04006710  -0.07129411 0.06900784  219 ARG B N     
4592 C CA    A ARG B 223 ? 0.31238896 0.68302172 0.40319055 0.05471774  -0.07515980 0.07906886  219 ARG B CA    
4593 C CA    B ARG B 223 ? 0.32659006 0.69824982 0.41774505 0.05459473  -0.07536077 0.07897961  219 ARG B CA    
4594 C C     A ARG B 223 ? 0.29267254 0.67517412 0.40475136 0.05674950  -0.07033870 0.07585949  219 ARG B C     
4595 C C     B ARG B 223 ? 0.29877260 0.68165487 0.41104996 0.05660506  -0.07036746 0.07574257  219 ARG B C     
4596 O O     A ARG B 223 ? 0.28631395 0.70220947 0.41480550 0.06240955  -0.07542258 0.07892086  219 ARG B O     
4597 O O     B ARG B 223 ? 0.29022533 0.70640826 0.41902661 0.06229505  -0.07536233 0.07878482  219 ARG B O     
4598 C CB    A ARG B 223 ? 0.37286937 0.72179019 0.45524037 0.07014421  -0.07274780 0.09161954  219 ARG B CB    
4599 C CB    B ARG B 223 ? 0.40691537 0.75860143 0.49043855 0.07062263  -0.07330040 0.09191442  219 ARG B CB    
4600 C CG    A ARG B 223 ? 0.43525976 0.78195846 0.49848014 0.07041793  -0.07869747 0.09802304  219 ARG B CG    
4601 C CG    B ARG B 223 ? 0.50135016 0.85574412 0.56774598 0.07265791  -0.08045049 0.09961464  219 ARG B CG    
4602 C CD    A ARG B 223 ? 0.54652554 0.88671887 0.60733581 0.08834635  -0.07961128 0.11415751  219 ARG B CD    
4603 C CD    B ARG B 223 ? 0.58799678 0.93803686 0.65434426 0.09155639  -0.08148143 0.11577852  219 ARG B CD    
4604 N NE    A ARG B 223 ? 0.57829690 0.92264879 0.62148488 0.08994648  -0.08622426 0.12277243  219 ARG B NE    
4605 N NE    B ARG B 223 ? 0.62753242 0.97013885 0.67377174 0.09351639  -0.08534902 0.12481573  219 ARG B NE    
4606 C CZ    A ARG B 223 ? 0.56430590 0.94136381 0.60745263 0.09307778  -0.09707590 0.12809126  219 ARG B CZ    
4607 C CZ    B ARG B 223 ? 0.58309579 0.90741861 0.62241828 0.10653710  -0.08341897 0.13875318  219 ARG B CZ    
4608 N NH1   A ARG B 223 ? 0.54399079 0.95205152 0.60661650 0.09937596  -0.10257453 0.12916033  219 ARG B NH1   
4609 N NH1   B ARG B 223 ? 0.59858012 0.90836620 0.64945281 0.11934271  -0.07781232 0.14440137  219 ARG B NH1   
4610 N NH2   A ARG B 223 ? 0.57726967 0.95706391 0.60078353 0.09056446  -0.10231377 0.13289493  219 ARG B NH2   
4611 N NH2   B ARG B 223 ? 0.65413046 0.97403598 0.67427862 0.10644328  -0.08668175 0.14691566  219 ARG B NH2   
4612 N N     . GLN B 224 ? 0.28998655 0.64636707 0.40148005 0.05265343  -0.06049822 0.07007696  220 GLN B N     
4613 C CA    . GLN B 224 ? 0.28365225 0.64677662 0.41250592 0.05557283  -0.05385393 0.06752634  220 GLN B CA    
4614 C C     . GLN B 224 ? 0.26210907 0.60220581 0.38550758 0.04234745  -0.04595677 0.05770608  220 GLN B C     
4615 O O     . GLN B 224 ? 0.28316891 0.59384942 0.39041042 0.03772575  -0.04343270 0.05556361  220 GLN B O     
4616 C CB    . GLN B 224 ? 0.28918096 0.64049363 0.42353567 0.07431715  -0.04854721 0.07586419  220 GLN B CB    
4617 C CG    . GLN B 224 ? 0.33884996 0.71035701 0.48003185 0.09061445  -0.05546761 0.08742310  220 GLN B CG    
4618 C CD    . GLN B 224 ? 0.37372398 0.72492206 0.51617706 0.10921352  -0.05015860 0.09606549  220 GLN B CD    
4619 O OE1   . GLN B 224 ? 0.37624058 0.71304584 0.50767076 0.11788413  -0.05303519 0.10560582  220 GLN B OE1   
4620 N NE2   . GLN B 224 ? 0.35097718 0.70123017 0.50666910 0.11545515  -0.04215737 0.09286602  220 GLN B NE2   
4621 N N     . THR B 225 ? 0.25515521 0.61075336 0.39252216 0.03609476  -0.04221390 0.05216637  221 THR B N     
4622 C CA    . THR B 225 ? 0.24907035 0.58462679 0.38182896 0.02416132  -0.03461154 0.04424185  221 THR B CA    
4623 C C     . THR B 225 ? 0.23947310 0.57625943 0.38419947 0.03123696  -0.02563220 0.04452726  221 THR B C     
4624 O O     . THR B 225 ? 0.27452278 0.64114976 0.43724668 0.03750866  -0.02588718 0.04668473  221 THR B O     
4625 C CB    . THR B 225 ? 0.27409866 0.62560660 0.40982085 0.00578958  -0.03777104 0.03625490  221 THR B CB    
4626 O OG1   . THR B 225 ? 0.28891832 0.63856757 0.41222346 -0.00058561 -0.04567852 0.03448008  221 THR B OG1   
4627 C CG2   . THR B 225 ? 0.30536693 0.63497269 0.43576211 -0.00599323 -0.02993942 0.02965384  221 THR B CG2   
4628 N N     . PHE B 226 ? 0.24984343 0.55620599 0.38454381 0.02962446  -0.01784298 0.04168881  222 PHE B N     
4629 C CA    . PHE B 226 ? 0.24313760 0.54536897 0.38447750 0.03619942  -0.00855584 0.04098535  222 PHE B CA    
4630 C C     . PHE B 226 ? 0.27220038 0.56354761 0.40842697 0.02174850  -0.00255692 0.03426559  222 PHE B C     
4631 O O     . PHE B 226 ? 0.30674127 0.57625246 0.42847466 0.01222839  -0.00412760 0.03147446  222 PHE B O     
4632 C CB    . PHE B 226 ? 0.25728780 0.53086537 0.38902950 0.04908115  -0.00512259 0.04450250  222 PHE B CB    
4633 C CG    . PHE B 226 ? 0.28419787 0.56334126 0.41900885 0.06372190  -0.01034542 0.05265962  222 PHE B CG    
4634 C CD1   . PHE B 226 ? 0.29270014 0.56397051 0.41641861 0.06253839  -0.01745407 0.05655558  222 PHE B CD1   
4635 C CD2   . PHE B 226 ? 0.33659583 0.63166624 0.48611701 0.07871533  -0.00810803 0.05671786  222 PHE B CD2   
4636 C CE1   . PHE B 226 ? 0.30813912 0.58381355 0.43326762 0.07596157  -0.02205590 0.06552801  222 PHE B CE1   
4637 C CE2   . PHE B 226 ? 0.34854001 0.64719206 0.50055212 0.09327451  -0.01306890 0.06557340  222 PHE B CE2   
4638 C CZ    . PHE B 226 ? 0.31989473 0.60807538 0.45895839 0.09141123  -0.02006756 0.07041452  222 PHE B CZ    
4639 N N     . THR B 227 ? 0.29314902 0.60023713 0.44096977 0.02024045  0.00422587  0.03213944  223 THR B N     
4640 C CA    . THR B 227 ? 0.31085092 0.60629165 0.45192388 0.00619311  0.01000717  0.02725748  223 THR B CA    
4641 C C     . THR B 227 ? 0.37092394 0.64395344 0.50369358 0.01240557  0.01888997  0.02632094  223 THR B C     
4642 O O     . THR B 227 ? 0.36864054 0.64781749 0.50873947 0.02586712  0.02311121  0.02778940  223 THR B O     
4643 C CB    . THR B 227 ? 0.32367179 0.64987457 0.47972524 -0.00520028 0.01133706  0.02501982  223 THR B CB    
4644 O OG1   . THR B 227 ? 0.35464641 0.70621872 0.52779233 0.00597217  0.01621738  0.02680970  223 THR B OG1   
4645 C CG2   . THR B 227 ? 0.36068010 0.70514530 0.52162975 -0.01381134 0.00158569  0.02430275  223 THR B CG2   
4646 N N     . GLY B 228 ? 0.39022189 0.63766026 0.50749159 0.00264570  0.02126409  0.02361259  224 GLY B N     
4647 C CA    . GLY B 228 ? 0.38329974 0.60903400 0.48981732 0.00589564  0.02873744  0.02202479  224 GLY B CA    
4648 C C     . GLY B 228 ? 0.35553470 0.58272117 0.45941937 -0.00547302 0.03579997  0.01985610  224 GLY B C     
4649 O O     . GLY B 228 ? 0.33956739 0.54295659 0.42809954 -0.00993729 0.03852323  0.01870812  224 GLY B O     
4650 N N     . HIS B 229 ? 0.36112928 0.61750388 0.48018020 -0.00990266 0.03901900  0.01983407  225 HIS B N     
4651 C CA    . HIS B 229 ? 0.37246639 0.63384140 0.49062532 -0.01942225 0.04769135  0.01876384  225 HIS B CA    
4652 C C     . HIS B 229 ? 0.41564101 0.65437472 0.51832622 -0.03484517 0.04664916  0.01879277  225 HIS B C     
4653 O O     . HIS B 229 ? 0.36664551 0.59244061 0.45811081 -0.03930693 0.05317602  0.01905021  225 HIS B O     
4654 C CB    . HIS B 229 ? 0.38573012 0.64060313 0.49908173 -0.00844357 0.05649125  0.01737841  225 HIS B CB    
4655 C CG    . HIS B 229 ? 0.43872723 0.71021312 0.55620289 -0.01492248 0.06689838  0.01662366  225 HIS B CG    
4656 N ND1   . HIS B 229 ? 0.51144481 0.76766855 0.61361736 -0.01844832 0.07469968  0.01573559  225 HIS B ND1   
4657 C CD2   . HIS B 229 ? 0.47366229 0.77966315 0.61029130 -0.01889310 0.07074972  0.01693012  225 HIS B CD2   
4658 C CE1   . HIS B 229 ? 0.53216612 0.81191957 0.64298868 -0.02435434 0.08369204  0.01581819  225 HIS B CE1   
4659 N NE2   . HIS B 229 ? 0.43161833 0.74233925 0.56437677 -0.02488760 0.08168933  0.01634340  225 HIS B NE2   
4660 N N     . GLU B 230 ? 0.37444782 0.60861802 0.47613126 -0.04275044 0.03844651  0.01857672  226 GLU B N     
4661 C CA    . GLU B 230 ? 0.35231072 0.56894886 0.44340032 -0.05778703 0.03713060  0.01830366  226 GLU B CA    
4662 C C     . GLU B 230 ? 0.41815206 0.60077560 0.48901087 -0.05567381 0.03821873  0.01910418  226 GLU B C     
4663 O O     . GLU B 230 ? 0.47549489 0.64411533 0.53652847 -0.06539905 0.04145300  0.02048506  226 GLU B O     
4664 C CB    . GLU B 230 ? 0.34366724 0.57616812 0.44185883 -0.07181990 0.04358304  0.01896123  226 GLU B CB    
4665 C CG    . GLU B 230 ? 0.43031785 0.69784391 0.54938233 -0.07727530 0.04121332  0.01755718  226 GLU B CG    
4666 C CD    . GLU B 230 ? 0.55230254 0.85133469 0.68836427 -0.06668879 0.04614309  0.01812423  226 GLU B CD    
4667 O OE1   . GLU B 230 ? 0.57432991 0.87275612 0.70745373 -0.06308614 0.05560079  0.01916085  226 GLU B OE1   
4668 O OE2   . GLU B 230 ? 0.62362164 0.94841003 0.77552688 -0.06194385 0.04053951  0.01745022  226 GLU B OE2   
4669 N N     . SER B 231 ? 0.40490034 0.57469320 0.46958244 -0.04292662 0.03579901  0.01872019  227 SER B N     
4670 C CA    . SER B 231 ? 0.31807390 0.45831963 0.36523825 -0.04110981 0.03499107  0.01894059  227 SER B CA    
4671 C C     . SER B 231 ? 0.31947944 0.44670272 0.36290056 -0.03662404 0.02689768  0.01791949  227 SER B C     
4672 O O     . SER B 231 ? 0.32113838 0.46094453 0.37359315 -0.02987911 0.02365310  0.01769289  227 SER B O     
4673 C CB    . SER B 231 ? 0.36704630 0.50481248 0.40999663 -0.03147203 0.04079161  0.01856795  227 SER B CB    
4674 O OG    . SER B 231 ? 0.37071726 0.48296261 0.39768463 -0.02906869 0.03929479  0.01832497  227 SER B OG    
4675 N N     . ASP B 232 ? 0.30677381 0.41100219 0.33781499 -0.04002110 0.02366298  0.01770430  228 ASP B N     
4676 C CA    . ASP B 232 ? 0.29638720 0.39091712 0.32468843 -0.03588345 0.01703160  0.01640921  228 ASP B CA    
4677 C C     . ASP B 232 ? 0.31247500 0.40529349 0.34099203 -0.02360360 0.01670497  0.01668249  228 ASP B C     
4678 O O     . ASP B 232 ? 0.30933577 0.39416879 0.33248317 -0.01880321 0.02034125  0.01671247  228 ASP B O     
4679 C CB    . ASP B 232 ? 0.34881306 0.41889060 0.36423871 -0.03875540 0.01454607  0.01598152  228 ASP B CB    
4680 C CG    . ASP B 232 ? 0.35470164 0.41755694 0.36691394 -0.05027372 0.01418172  0.01574623  228 ASP B CG    
4681 O OD1   . ASP B 232 ? 0.36909029 0.44652030 0.38962764 -0.05804621 0.01479103  0.01497356  228 ASP B OD1   
4682 O OD2   . ASP B 232 ? 0.41289774 0.45502159 0.41435272 -0.05111950 0.01323926  0.01643314  228 ASP B OD2   
4683 N N     . ILE B 233 ? 0.28104693 0.38028580 0.31473461 -0.01894194 0.01221397  0.01684781  229 ILE B N     
4684 C CA    . ILE B 233 ? 0.26113588 0.35487431 0.29398525 -0.00851471 0.01154384  0.01787104  229 ILE B CA    
4685 C C     . ILE B 233 ? 0.31606066 0.39047348 0.33906937 -0.00863069 0.00814277  0.01700126  229 ILE B C     
4686 O O     . ILE B 233 ? 0.31912041 0.39312556 0.34097683 -0.01226623 0.00394295  0.01629846  229 ILE B O     
4687 C CB    . ILE B 233 ? 0.27845907 0.39022017 0.32175282 -0.00280566 0.00881486  0.02014130  229 ILE B CB    
4688 C CG1   . ILE B 233 ? 0.27529794 0.40949094 0.33079457 -0.00146186 0.01234592  0.02089819  229 ILE B CG1   
4689 C CG2   . ILE B 233 ? 0.28543484 0.38758025 0.32651111 0.00723738  0.00816090  0.02226037  229 ILE B CG2   
4690 C CD1   . ILE B 233 ? 0.27949005 0.43519616 0.34652555 0.00405940  0.00855602  0.02371605  229 ILE B CD1   
4691 N N     . ASN B 234 ? 0.29775852 0.35751212 0.31392241 -0.00487657 0.01008695  0.01639166  230 ASN B N     
4692 C CA    . ASN B 234 ? 0.28578106 0.32977867 0.29418075 -0.00535285 0.00716449  0.01537919  230 ASN B CA    
4693 C C     . ASN B 234 ? 0.28063074 0.32102546 0.29007977 0.00112888  0.00584166  0.01644079  230 ASN B C     
4694 O O     . ASN B 234 ? 0.29504713 0.32668746 0.30045772 0.00043287  0.00324393  0.01586322  230 ASN B O     
4695 C CB    . ASN B 234 ? 0.31799188 0.34886619 0.31779221 -0.00626852 0.00901785  0.01400444  230 ASN B CB    
4696 C CG    . ASN B 234 ? 0.32827097 0.35939747 0.32467020 -0.01303148 0.01066862  0.01438021  230 ASN B CG    
4697 O OD1   . ASN B 234 ? 0.33559269 0.36804014 0.33308104 -0.01862742 0.00865971  0.01458024  230 ASN B OD1   
4698 N ND2   . ASN B 234 ? 0.33797812 0.36778623 0.32985634 -0.01294532 0.01475552  0.01439099  230 ASN B ND2   
4699 N N     . ALA B 235 ? 0.30835149 0.35478446 0.32331258 0.00760366  0.00819817  0.01815811  231 ALA B N     
4700 C CA    . ALA B 235 ? 0.29124302 0.33050686 0.30633640 0.01376341  0.00803169  0.01992357  231 ALA B CA    
4701 C C     . ALA B 235 ? 0.27652979 0.32696211 0.29986539 0.02108066  0.00899026  0.02368272  231 ALA B C     
4702 O O     . ALA B 235 ? 0.27801734 0.33990452 0.30724347 0.02312081  0.01155022  0.02343066  231 ALA B O     
4703 C CB    . ALA B 235 ? 0.33360499 0.35840458 0.34343508 0.01543102  0.01079686  0.01706918  231 ALA B CB    
4704 N N     . ILE B 236 ? 0.29442465 0.34170568 0.31826663 0.02546396  0.00725886  0.02764697  232 ILE B N     
4705 C CA    . ILE B 236 ? 0.28658298 0.34420443 0.31774041 0.03352456  0.00712355  0.03276432  232 ILE B CA    
4706 C C     . ILE B 236 ? 0.29671481 0.34018284 0.32506317 0.03883285  0.00744754  0.03701121  232 ILE B C     
4707 O O     . ILE B 236 ? 0.32080591 0.35412699 0.34285623 0.03418665  0.00616488  0.03682316  232 ILE B O     
4708 C CB    . ILE B 236 ? 0.29128802 0.36917156 0.32663330 0.03091688  0.00242657  0.03521316  232 ILE B CB    
4709 C CG1   . ILE B 236 ? 0.27041420 0.36507967 0.31559092 0.03965330  0.00178470  0.04024355  232 ILE B CG1   
4710 C CG2   . ILE B 236 ? 0.28919098 0.36401188 0.31800145 0.02705396  -0.00163073 0.03695090  232 ILE B CG2   
4711 C CD1   . ILE B 236 ? 0.29235893 0.41133475 0.34350836 0.03554804  -0.00266200 0.04054673  232 ILE B CD1   
4712 N N     A CYS B 237 ? 0.30265304 0.34566784 0.33620396 0.04858984  0.00946218  0.04108430  233 CYS B N     
4713 N N     B CYS B 237 ? 0.28972191 0.33260745 0.32325059 0.04863160  0.00947090  0.04111769  233 CYS B N     
4714 C CA    A CYS B 237 ? 0.31751403 0.34363547 0.34817129 0.05357589  0.01062579  0.04573309  233 CYS B CA    
4715 C CA    B CYS B 237 ? 0.30654854 0.33251786 0.33711910 0.05353787  0.01059836  0.04579320  233 CYS B CA    
4716 C C     A CYS B 237 ? 0.33547592 0.36767897 0.37318641 0.06549086  0.01074987  0.05295320  233 CYS B C     
4717 C C     B CYS B 237 ? 0.33526397 0.36663455 0.37283075 0.06554941  0.01090204  0.05289011  233 CYS B C     
4718 O O     A CYS B 237 ? 0.34543011 0.38816157 0.39102948 0.07175624  0.01275222  0.05144643  233 CYS B O     
4719 O O     B CYS B 237 ? 0.35827744 0.39881334 0.40354165 0.07211832  0.01317273  0.05133583  233 CYS B O     
4720 C CB    A CYS B 237 ? 0.33112669 0.33586687 0.35753945 0.05254628  0.01519100  0.04004407  233 CYS B CB    
4721 C CB    B CYS B 237 ? 0.32321739 0.32729685 0.34909183 0.05195826  0.01495998  0.04021273  233 CYS B CB    
4722 S SG    A CYS B 237 ? 0.36467344 0.34563532 0.38628265 0.05378370  0.01657080  0.04477724  233 CYS B SG    
4723 S SG    B CYS B 237 ? 0.36274993 0.36447185 0.39297891 0.05923861  0.02077968  0.03444979  233 CYS B SG    
4724 N N     . PHE B 238 ? 0.34735873 0.37382790 0.38237494 0.06909672  0.00878046  0.06139149  234 PHE B N     
4725 C CA    . PHE B 238 ? 0.34570542 0.37567261 0.38659573 0.08172818  0.00844869  0.06974109  234 PHE B CA    
4726 C C     . PHE B 238 ? 0.37567127 0.38292128 0.41781527 0.08964454  0.01448313  0.06850711  234 PHE B C     
4727 O O     . PHE B 238 ? 0.37940687 0.36381859 0.41477069 0.08431695  0.01770028  0.06474845  234 PHE B O     
4728 C CB    . PHE B 238 ? 0.36176139 0.39128685 0.39725590 0.08315433  0.00453217  0.08048774  234 PHE B CB    
4729 C CG    . PHE B 238 ? 0.34278280 0.40040818 0.38160798 0.08493155  -0.00191168 0.08540042  234 PHE B CG    
4730 C CD1   . PHE B 238 ? 0.39256892 0.46449733 0.44045481 0.09725726  -0.00394978 0.09180059  234 PHE B CD1   
4731 C CD2   . PHE B 238 ? 0.34325421 0.41340837 0.37632528 0.07468325  -0.00611484 0.08327813  234 PHE B CD2   
4732 C CE1   . PHE B 238 ? 0.39934653 0.49941182 0.45062304 0.09845544  -0.01080694 0.09613229  234 PHE B CE1   
4733 C CE2   . PHE B 238 ? 0.35577756 0.45167491 0.39100266 0.07557996  -0.01244302 0.08684147  234 PHE B CE2   
4734 C CZ    . PHE B 238 ? 0.36823368 0.48013350 0.41288918 0.08678509  -0.01504174 0.09288026  234 PHE B CZ    
4735 N N     . PHE B 239 ? 0.37314588 0.38745272 0.42447230 0.10244994  0.01592074  0.07125273  235 PHE B N     
4736 C CA    . PHE B 239 ? 0.41167325 0.40339035 0.46436897 0.11314248  0.02124878  0.07233341  235 PHE B CA    
4737 C C     . PHE B 239 ? 0.45023727 0.42393696 0.49689436 0.11617205  0.01976488  0.08362406  235 PHE B C     
4738 O O     . PHE B 239 ? 0.45694450 0.44493505 0.50242436 0.11629809  0.01421709  0.09270813  235 PHE B O     
4739 C CB    . PHE B 239 ? 0.42317212 0.43023872 0.48854354 0.12721765  0.02318279  0.07255127  235 PHE B CB    
4740 C CG    . PHE B 239 ? 0.44202131 0.42603597 0.50982141 0.14002794  0.02956735  0.07187093  235 PHE B CG    
4741 C CD1   . PHE B 239 ? 0.44576621 0.41870916 0.51312917 0.13975000  0.03651594  0.05986178  235 PHE B CD1   
4742 C CD2   . PHE B 239 ? 0.44801825 0.42130595 0.51805317 0.15313092  0.02877795  0.08318225  235 PHE B CD2   
4743 C CE1   . PHE B 239 ? 0.44663596 0.39729229 0.51574183 0.15182638  0.04286800  0.05767728  235 PHE B CE1   
4744 C CE2   . PHE B 239 ? 0.48669708 0.43709171 0.55953264 0.16605635  0.03506055  0.08205666  235 PHE B CE2   
4745 C CZ    . PHE B 239 ? 0.48130912 0.41949219 0.55352241 0.16507606  0.04228206  0.06860198  235 PHE B CZ    
4746 N N     . PRO B 240 ? 0.49326998 0.43513077 0.53489554 0.11746270  0.02472388  0.08326660  236 PRO B N     
4747 C CA    . PRO B 240 ? 0.47816065 0.40015411 0.51220429 0.11632231  0.02421853  0.09365790  236 PRO B CA    
4748 C C     . PRO B 240 ? 0.49996066 0.42918974 0.53596789 0.12841038  0.02038588  0.10910905  236 PRO B C     
4749 O O     . PRO B 240 ? 0.53447229 0.45691210 0.56241667 0.12454945  0.01836565  0.11898314  236 PRO B O     
4750 C CB    . PRO B 240 ? 0.52684927 0.41382036 0.55837607 0.11846977  0.03102369  0.08953524  236 PRO B CB    
4751 C CG    . PRO B 240 ? 0.57145953 0.46005255 0.60504794 0.11451993  0.03445289  0.07410102  236 PRO B CG    
4752 C CD    . PRO B 240 ? 0.51165956 0.43428689 0.55344439 0.11841530  0.03135258  0.07220498  236 PRO B CD    
4753 N N     . ASN B 241 ? 0.46788409 0.41193989 0.51433706 0.14311606  0.01937984  0.11181946  237 ASN B N     
4754 C CA    . ASN B 241 ? 0.47735947 0.42916298 0.52601087 0.15613858  0.01494399  0.12722035  237 ASN B CA    
4755 C C     . ASN B 241 ? 0.47706893 0.46615082 0.52723110 0.15305975  0.00660487  0.13143870  237 ASN B C     
4756 O O     . ASN B 241 ? 0.50650036 0.50882256 0.55882585 0.16387281  0.00138051  0.14394997  237 ASN B O     
4757 C CB    . ASN B 241 ? 0.51948875 0.46715426 0.57933259 0.17554156  0.01784418  0.12951644  237 ASN B CB    
4758 C CG    . ASN B 241 ? 0.51156211 0.49316812 0.58582830 0.18191755  0.01638511  0.12286685  237 ASN B CG    
4759 O OD1   . ASN B 241 ? 0.48370817 0.49033457 0.55908489 0.17064571  0.01324784  0.11615168  237 ASN B OD1   
4760 N ND2   . ASN B 241 ? 0.56074512 0.54333186 0.64644349 0.20006597  0.01885602  0.12520325  237 ASN B ND2   
4761 N N     . GLY B 242 ? 0.44178253 0.44732952 0.49113065 0.13923357  0.00529301  0.12072197  238 GLY B N     
4762 C CA    . GLY B 242 ? 0.44432423 0.48248404 0.49405000 0.13291518  -0.00189821 0.12111337  238 GLY B CA    
4763 C C     . GLY B 242 ? 0.43737632 0.50866121 0.50122523 0.14185047  -0.00604967 0.12109817  238 GLY B C     
4764 O O     . GLY B 242 ? 0.47511515 0.57385886 0.53938580 0.13747069  -0.01292785 0.12273648  238 GLY B O     
4765 N N     . ASN B 243 ? 0.39501715 0.46576852 0.47079924 0.15348214  -0.00179074 0.11821248  239 ASN B N     
4766 C CA    . ASN B 243 ? 0.39033157 0.49457693 0.48203522 0.16315627  -0.00502910 0.11877008  239 ASN B CA    
4767 C C     . ASN B 243 ? 0.35592490 0.47523662 0.45667225 0.15645562  -0.00100781 0.10488373  239 ASN B C     
4768 O O     . ASN B 243 ? 0.35920012 0.50717902 0.47498140 0.16320182  -0.00205853 0.10370908  239 ASN B O     
4769 C CB    . ASN B 243 ? 0.45002079 0.54704404 0.55074364 0.18380164  -0.00285823 0.12681650  239 ASN B CB    
4770 C CG    . ASN B 243 ? 0.52998620 0.62054598 0.62375343 0.19234455  -0.00850617 0.14331627  239 ASN B CG    
4771 O OD1   . ASN B 243 ? 0.53412408 0.63717496 0.61917388 0.18419002  -0.01540501 0.14885393  239 ASN B OD1   
4772 N ND2   . ASN B 243 ? 0.53427184 0.60341030 0.63053328 0.20867993  -0.00514909 0.15115608  239 ASN B ND2   
4773 N N     . ALA B 244 ? 0.38888118 0.48940241 0.48048192 0.14342438  0.00361061  0.09522912  240 ALA B N     
4774 C CA    . ALA B 244 ? 0.37021479 0.47996545 0.46634591 0.13538322  0.00789241  0.08286192  240 ALA B CA    
4775 C C     . ALA B 244 ? 0.35248172 0.44684717 0.43517312 0.11837333  0.00852633  0.07594892  240 ALA B C     
4776 O O     . ALA B 244 ? 0.34542558 0.41911674 0.41679001 0.11423802  0.00753200  0.07935401  240 ALA B O     
4777 C CB    . ALA B 244 ? 0.35236454 0.45000568 0.45502311 0.14633626  0.01630994  0.07782566  240 ALA B CB    
4778 N N     . PHE B 245 ? 0.32621360 0.43029803 0.41028172 0.10846436  0.01069096  0.06631721  241 PHE B N     
4779 C CA    . PHE B 245 ? 0.30821303 0.39676031 0.38036472 0.09428953  0.01163295  0.05967679  241 PHE B CA    
4780 C C     . PHE B 245 ? 0.29306835 0.38412392 0.36719722 0.08960142  0.01718807  0.04983676  241 PHE B C     
4781 O O     . PHE B 245 ? 0.30463636 0.41551918 0.38999909 0.09471869  0.01952148  0.04833966  241 PHE B O     
4782 C CB    . PHE B 245 ? 0.29862109 0.39980882 0.36603916 0.08339643  0.00484524  0.06126232  241 PHE B CB    
4783 C CG    . PHE B 245 ? 0.29638639 0.42757195 0.37253770 0.07870764  0.00173448  0.05885107  241 PHE B CG    
4784 C CD1   . PHE B 245 ? 0.30396914 0.46034095 0.39002448 0.08541046  -0.00309432 0.06485043  241 PHE B CD1   
4785 C CD2   . PHE B 245 ? 0.28182358 0.41633862 0.35666907 0.06735039  0.00364702  0.05076025  241 PHE B CD2   
4786 C CE1   . PHE B 245 ? 0.28651115 0.47190946 0.38206273 0.07995108  -0.00592072 0.06197030  241 PHE B CE1   
4787 C CE2   . PHE B 245 ? 0.27664733 0.43743205 0.36022145 0.06208768  0.00151360  0.04865751  241 PHE B CE2   
4788 C CZ    . PHE B 245 ? 0.28372234 0.47066164 0.37832528 0.06782260  -0.00313670 0.05367157  241 PHE B CZ    
4789 N N     . ALA B 246 ? 0.32147521 0.39531016 0.38481432 0.07944590  0.01882247  0.04384936  242 ALA B N     
4790 C CA    . ALA B 246 ? 0.32273662 0.39662498 0.38415805 0.07354666  0.02351334  0.03537475  242 ALA B CA    
4791 C C     . ALA B 246 ? 0.29419062 0.37052596 0.34873897 0.05962418  0.02018068  0.03257437  242 ALA B C     
4792 O O     . ALA B 246 ? 0.30898511 0.37801728 0.35724199 0.05439509  0.01571831  0.03482826  242 ALA B O     
4793 C CB    . ALA B 246 ? 0.35065126 0.39965585 0.40475672 0.07603156  0.02894926  0.03016811  242 ALA B CB    
4794 N N     . THR B 247 ? 0.29415876 0.38128391 0.35024405 0.05408838  0.02297320  0.02785773  243 THR B N     
4795 C CA    . THR B 247 ? 0.30529737 0.39228216 0.35471344 0.04159477  0.02084977  0.02507073  243 THR B CA    
4796 C C     . THR B 247 ? 0.28153887 0.35609233 0.32242379 0.03772757  0.02574660  0.01922975  243 THR B C     
4797 O O     . THR B 247 ? 0.28751352 0.36189514 0.32991126 0.04348119  0.03163404  0.01630864  243 THR B O     
4798 C CB    . THR B 247 ? 0.29984915 0.41140938 0.35778660 0.03628935  0.01929506  0.02582469  243 THR B CB    
4799 O OG1   . THR B 247 ? 0.30825168 0.43393207 0.37494361 0.04099276  0.02510949  0.02433234  243 THR B OG1   
4800 C CG2   . THR B 247 ? 0.29008085 0.41680098 0.35492480 0.03822022  0.01310902  0.03085285  243 THR B CG2   
4801 N N     . GLY B 248 ? 0.28202936 0.34742439 0.31371734 0.02834555  0.02316419  0.01755277  244 GLY B N     
4802 C CA    . GLY B 248 ? 0.29812154 0.35514829 0.32066548 0.02319139  0.02634495  0.01330222  244 GLY B CA    
4803 C C     . GLY B 248 ? 0.27789262 0.34083381 0.29821306 0.01315739  0.02429780  0.01399292  244 GLY B C     
4804 O O     . GLY B 248 ? 0.28725564 0.34932941 0.30745220 0.00896671  0.01910893  0.01571888  244 GLY B O     
4805 N N     A SER B 249 ? 0.29272622 0.35878968 0.30943853 0.00912284  0.02873438  0.01239142  245 SER B N     
4806 N N     B SER B 249 ? 0.29252744 0.36065859 0.31049439 0.00920039  0.02888691  0.01259468  245 SER B N     
4807 C CA    A SER B 249 ? 0.30594933 0.38116330 0.32381901 -0.00000962 0.02863106  0.01396595  245 SER B CA    
4808 C CA    B SER B 249 ? 0.30453253 0.37991855 0.32260665 -0.00046123 0.02822497  0.01412412  245 SER B CA    
4809 C C     A SER B 249 ? 0.31079829 0.37414128 0.31572980 -0.00624840 0.03045671  0.01333380  245 SER B C     
4810 C C     B SER B 249 ? 0.30794221 0.37164289 0.31313652 -0.00627559 0.03045611  0.01336924  245 SER B C     
4811 O O     A SER B 249 ? 0.30656847 0.36034447 0.30290988 -0.00293571 0.03285269  0.01101890  245 SER B O     
4812 O O     B SER B 249 ? 0.30126762 0.35686338 0.29853946 -0.00276995 0.03345125  0.01102364  245 SER B O     
4813 C CB    A SER B 249 ? 0.31029788 0.40778351 0.34009302 0.00096594  0.03310899  0.01461387  245 SER B CB    
4814 C CB    B SER B 249 ? 0.27962667 0.37813503 0.30997115 -0.00158215 0.03168885  0.01520407  245 SER B CB    
4815 O OG    A SER B 249 ? 0.28424513 0.39110333 0.31612331 -0.00944836 0.03352176  0.01597832  245 SER B OG    
4816 O OG    B SER B 249 ? 0.25788566 0.36960021 0.30026376 0.00437151  0.02853364  0.01680073  245 SER B OG    
4817 N N     . ASP B 250 ? 0.31836894 0.38243189 0.32157254 -0.01540619 0.02933345  0.01546632  246 ASP B N     
4818 C CA    . ASP B 250 ? 0.32329747 0.37743163 0.31427690 -0.02134777 0.03157741  0.01673992  246 ASP B CA    
4819 C C     . ASP B 250 ? 0.33197385 0.39545619 0.32108694 -0.02079331 0.03959336  0.01623837  246 ASP B C     
4820 O O     . ASP B 250 ? 0.33289853 0.38690537 0.30869487 -0.02307930 0.04175018  0.01697055  246 ASP B O     
4821 C CB    . ASP B 250 ? 0.35946864 0.41245601 0.35013986 -0.03157853 0.03024199  0.01966500  246 ASP B CB    
4822 C CG    . ASP B 250 ? 0.41305643 0.45140126 0.40008584 -0.03336380 0.02339705  0.01981468  246 ASP B CG    
4823 O OD1   . ASP B 250 ? 0.39127079 0.41942793 0.37399182 -0.02742575 0.01978979  0.01840715  246 ASP B OD1   
4824 O OD2   . ASP B 250 ? 0.47688991 0.51428843 0.46558252 -0.04140121 0.02226840  0.02098930  246 ASP B OD2   
4825 N N     . ASP B 251 ? 0.29023823 0.37363696 0.29206562 -0.01805223 0.04426442  0.01532395  247 ASP B N     
4826 C CA    . ASP B 251 ? 0.32768485 0.42203236 0.32838821 -0.01785485 0.05295360  0.01447732  247 ASP B CA    
4827 C C     . ASP B 251 ? 0.29252347 0.38307050 0.28903612 -0.00743648 0.05653854  0.00969439  247 ASP B C     
4828 O O     . ASP B 251 ? 0.30528796 0.40944922 0.30560845 -0.00400461 0.06436799  0.00749937  247 ASP B O     
4829 C CB    . ASP B 251 ? 0.36122653 0.48154098 0.37869495 -0.01970972 0.05728756  0.01529063  247 ASP B CB    
4830 C CG    . ASP B 251 ? 0.35531950 0.48859829 0.38827181 -0.00961117 0.05529284  0.01356296  247 ASP B CG    
4831 O OD1   . ASP B 251 ? 0.33418471 0.45439667 0.36445403 -0.00172678 0.05090065  0.01211893  247 ASP B OD1   
4832 O OD2   . ASP B 251 ? 0.39791700 0.55607677 0.44595507 -0.00987310 0.05890231  0.01409639  247 ASP B OD2   
4833 N N     . ALA B 252 ? 0.33375025 0.40573627 0.32190260 -0.00339039 0.05136110  0.00765148  248 ALA B N     
4834 C CA    . ALA B 252 ? 0.31166875 0.37471873 0.29171044 0.00383879  0.05418869  0.00219999  248 ALA B CA    
4835 C C     . ALA B 252 ? 0.31855789 0.39009434 0.31106269 0.01442591  0.05782689  -0.00117931 248 ALA B C     
4836 O O     . ALA B 252 ? 0.33749148 0.40396470 0.32505745 0.02089314  0.06249829  -0.00679480 248 ALA B O     
4837 C CB    . ALA B 252 ? 0.35037270 0.41370216 0.31682679 0.00051846  0.06045613  0.00074406  248 ALA B CB    
4838 N N     . THR B 253 ? 0.29999283 0.38390306 0.30810174 0.01651830  0.05542835  0.00213307  249 THR B N     
4839 C CA    . THR B 253 ? 0.29669249 0.39187425 0.31836021 0.02728191  0.05869689  0.00081096  249 THR B CA    
4840 C C     . THR B 253 ? 0.31297758 0.40111619 0.34092236 0.03203471  0.05144623  0.00349829  249 THR B C     
4841 O O     . THR B 253 ? 0.32239977 0.41094577 0.35195953 0.02612846  0.04485242  0.00749192  249 THR B O     
4842 C CB    . THR B 253 ? 0.34025770 0.46286726 0.37607732 0.02595126  0.06313183  0.00309499  249 THR B CB    
4843 O OG1   . THR B 253 ? 0.31757629 0.44751590 0.34692612 0.01981473  0.07060456  0.00164821  249 THR B OG1   
4844 C CG2   . THR B 253 ? 0.35646969 0.49415648 0.40759417 0.03869877  0.06715136  0.00189950  249 THR B CG2   
4845 N N     . CYS B 254 ? 0.28811806 0.36751437 0.31802300 0.04258248  0.05296761  0.00111941  250 CYS B N     
4846 C CA    . CYS B 254 ? 0.29566026 0.37252012 0.33365357 0.04872392  0.04775613  0.00522858  250 CYS B CA    
4847 C C     . CYS B 254 ? 0.27859214 0.37777770 0.33328825 0.05763165  0.05027646  0.00793186  250 CYS B C     
4848 O O     . CYS B 254 ? 0.28258708 0.39320540 0.34201097 0.06242126  0.05769401  0.00455723  250 CYS B O     
4849 C CB    . CYS B 254 ? 0.33952281 0.39302617 0.37110752 0.05500023  0.04784728  0.00241798  250 CYS B CB    
4850 S SG    . CYS B 254 ? 0.38078746 0.41130275 0.39531305 0.04514022  0.04378260  -0.00084552 250 CYS B SG    
4851 N N     . ARG B 255 ? 0.28555322 0.39170295 0.34905943 0.06081435  0.04423045  0.01393833  251 ARG B N     
4852 C CA    . ARG B 255 ? 0.26895788 0.39858037 0.34924376 0.07018618  0.04508043  0.01740726  251 ARG B CA    
4853 C C     . ARG B 255 ? 0.28405711 0.40659928 0.36792415 0.07949521  0.03981603  0.02334619  251 ARG B C     
4854 O O     . ARG B 255 ? 0.33009619 0.43874741 0.40584022 0.07438247  0.03397871  0.02612149  251 ARG B O     
4855 C CB    . ARG B 255 ? 0.28255838 0.44017625 0.37269661 0.06207610  0.04232094  0.01999672  251 ARG B CB    
4856 C CG    . ARG B 255 ? 0.33633819 0.50148928 0.42294717 0.05075145  0.04721596  0.01610081  251 ARG B CG    
4857 C CD    . ARG B 255 ? 0.34070620 0.52759439 0.43473247 0.03918041  0.04356633  0.01846932  251 ARG B CD    
4858 N NE    . ARG B 255 ? 0.37232134 0.56931710 0.46586129 0.03001223  0.05015352  0.01587504  251 ARG B NE    
4859 C CZ    . ARG B 255 ? 0.41536665 0.59620893 0.49420306 0.01942876  0.05171838  0.01423396  251 ARG B CZ    
4860 N NH1   . ARG B 255 ? 0.40421459 0.56083995 0.46951005 0.01551579  0.04619158  0.01451893  251 ARG B NH1   
4861 N NH2   . ARG B 255 ? 0.37490779 0.56535232 0.45303434 0.01315551  0.05914149  0.01280646  251 ARG B NH2   
4862 N N     . LEU B 256 ? 0.30366910 0.43592614 0.39952847 0.09365343  0.04263908  0.02538793  252 LEU B N     
4863 C CA    . LEU B 256 ? 0.33756515 0.46442953 0.43765312 0.10460133  0.03825989  0.03263688  252 LEU B CA    
4864 C C     . LEU B 256 ? 0.28817815 0.44822085 0.40436614 0.10900396  0.03377734  0.03875794  252 LEU B C     
4865 O O     . LEU B 256 ? 0.29891336 0.48297963 0.42830825 0.11353171  0.03794856  0.03675678  252 LEU B O     
4866 C CB    . LEU B 256 ? 0.34612232 0.45584670 0.44732565 0.11914891  0.04483201  0.03048669  252 LEU B CB    
4867 C CG    . LEU B 256 ? 0.39025354 0.49148771 0.49620798 0.13297732  0.04170568  0.03898133  252 LEU B CG    
4868 C CD1   . LEU B 256 ? 0.41827774 0.49518108 0.51121783 0.12642553  0.03643719  0.04327077  252 LEU B CD1   
4869 C CD2   . LEU B 256 ? 0.40499026 0.49141735 0.51418889 0.14800753  0.04960870  0.03537434  252 LEU B CD2   
4870 N N     . PHE B 257 ? 0.32124189 0.48344785 0.43620342 0.10791054  0.02536268  0.04612550  253 PHE B N     
4871 C CA    . PHE B 257 ? 0.29584724 0.48941684 0.42397422 0.11115196  0.01900707  0.05233131  253 PHE B CA    
4872 C C     . PHE B 257 ? 0.30980429 0.49684393 0.43913215 0.12502117  0.01461160  0.06198924  253 PHE B C     
4873 O O     . PHE B 257 ? 0.32619214 0.48609170 0.44232947 0.12385433  0.01320884  0.06481621  253 PHE B O     
4874 C CB    . PHE B 257 ? 0.29385042 0.49801075 0.41696844 0.09537055  0.01194290  0.05223166  253 PHE B CB    
4875 C CG    . PHE B 257 ? 0.26347166 0.47301018 0.38479590 0.08087496  0.01536628  0.04442232  253 PHE B CG    
4876 C CD1   . PHE B 257 ? 0.26407045 0.50513041 0.39976102 0.07763369  0.01640889  0.04256635  253 PHE B CD1   
4877 C CD2   . PHE B 257 ? 0.27882555 0.46278358 0.38488337 0.07103503  0.01759182  0.03969848  253 PHE B CD2   
4878 C CE1   . PHE B 257 ? 0.28655973 0.53112006 0.41984716 0.06345537  0.01988722  0.03663172  253 PHE B CE1   
4879 C CE2   . PHE B 257 ? 0.28051999 0.46819100 0.38422126 0.05876213  0.02079496  0.03393982  253 PHE B CE2   
4880 C CZ    . PHE B 257 ? 0.26643005 0.48287657 0.38309723 0.05494636  0.02225913  0.03275213  253 PHE B CZ    
4881 N N     . ASP B 258 ? 0.31109601 0.52432281 0.45652741 0.13739626  0.01260952  0.06718101  254 ASP B N     
4882 C CA    . ASP B 258 ? 0.34692839 0.55750698 0.49467343 0.15222234  0.00779954  0.07814413  254 ASP B CA    
4883 C C     . ASP B 258 ? 0.34038505 0.57874274 0.49120986 0.14809309  -0.00299055 0.08494033  254 ASP B C     
4884 O O     . ASP B 258 ? 0.33904538 0.61168623 0.50281829 0.14411934  -0.00558154 0.08248219  254 ASP B O     
4885 C CB    . ASP B 258 ? 0.34505939 0.56523669 0.50879896 0.17160894  0.01258224  0.07992490  254 ASP B CB    
4886 C CG    . ASP B 258 ? 0.38121843 0.58770669 0.54433858 0.18844683  0.00924817  0.09163427  254 ASP B CG    
4887 O OD1   . ASP B 258 ? 0.42208982 0.59046674 0.57364976 0.19203901  0.01407444  0.09165098  254 ASP B OD1   
4888 O OD2   . ASP B 258 ? 0.37397838 0.60693038 0.54638445 0.19592559  0.00117240  0.10092276  254 ASP B OD2   
4889 N N     . LEU B 259 ? 0.35217014 0.57674086 0.49138415 0.14946143  -0.00900265 0.09361137  255 LEU B N     
4890 C CA    . LEU B 259 ? 0.35174790 0.60157418 0.49063233 0.14497806  -0.01949422 0.09948546  255 LEU B CA    
4891 C C     . LEU B 259 ? 0.35222298 0.63455403 0.50802857 0.16033979  -0.02509217 0.10782921  255 LEU B C     
4892 O O     . LEU B 259 ? 0.35755828 0.67569721 0.52268219 0.15493533  -0.03175817 0.10688281  255 LEU B O     
4893 C CB    . LEU B 259 ? 0.33208251 0.55864489 0.45209605 0.14154848  -0.02344124 0.10632762  255 LEU B CB    
4894 C CG    . LEU B 259 ? 0.37706572 0.57543564 0.48087630 0.12628807  -0.01946261 0.09901492  255 LEU B CG    
4895 C CD1   . LEU B 259 ? 0.40948975 0.59294319 0.49740380 0.12399069  -0.02367957 0.10692195  255 LEU B CD1   
4896 C CD2   . LEU B 259 ? 0.34178689 0.55531228 0.44648230 0.10984194  -0.02011353 0.08830161  255 LEU B CD2   
4897 N N     . ARG B 260 ? 0.37716627 0.64823031 0.53767860 0.17965594  -0.02287989 0.11604853  256 ARG B N     
4898 C CA    . ARG B 260 ? 0.36095133 0.66291422 0.53690434 0.19613610  -0.02957993 0.12599392  256 ARG B CA    
4899 C C     . ARG B 260 ? 0.36880338 0.70625448 0.56845945 0.20072621  -0.02690239 0.11969039  256 ARG B C     
4900 O O     . ARG B 260 ? 0.39022413 0.76660603 0.60477751 0.20672737  -0.03452464 0.12455619  256 ARG B O     
4901 C CB    . ARG B 260 ? 0.41309336 0.68908250 0.58589172 0.21606599  -0.02808761 0.13780180  256 ARG B CB    
4902 C CG    . ARG B 260 ? 0.44998771 0.69746912 0.60058045 0.21125200  -0.03177380 0.14645584  256 ARG B CG    
4903 C CD    . ARG B 260 ? 0.49086714 0.70766175 0.63758206 0.22941588  -0.02892216 0.15808566  256 ARG B CD    
4904 N NE    . ARG B 260 ? 0.46021676 0.64563167 0.60827804 0.23266181  -0.01710103 0.14941663  256 ARG B NE    
4905 C CZ    . ARG B 260 ? 0.50566602 0.67244232 0.66007745 0.25178885  -0.01201148 0.15421656  256 ARG B CZ    
4906 N NH1   . ARG B 260 ? 0.48612428 0.65749884 0.64422357 0.26950708  -0.01776460 0.16962212  256 ARG B NH1   
4907 N NH2   . ARG B 260 ? 0.52791739 0.66978347 0.68357199 0.25326940  -0.00128371 0.14372760  256 ARG B NH2   
4908 N N     . ALA B 261 ? 0.35482916 0.68074459 0.55810785 0.19773345  -0.01600836 0.10887526  257 ALA B N     
4909 C CA    . ALA B 261 ? 0.35184675 0.71171832 0.57656574 0.19978313  -0.01191088 0.10215471  257 ALA B CA    
4910 C C     . ALA B 261 ? 0.30420768 0.68498397 0.52889138 0.17680411  -0.01362680 0.09310658  257 ALA B C     
4911 O O     . ALA B 261 ? 0.33948246 0.75489986 0.58239824 0.17461112  -0.01196971 0.08841622  257 ALA B O     
4912 C CB    . ALA B 261 ? 0.36735895 0.70516157 0.59485173 0.20917375  0.00103667  0.09556927  257 ALA B CB    
4913 N N     . ASP B 262 ? 0.29729301 0.65687901 0.50210392 0.16035624  -0.01673043 0.09110299  258 ASP B N     
4914 C CA    . ASP B 262 ? 0.32677525 0.70105797 0.52809387 0.13884628  -0.02043185 0.08426861  258 ASP B CA    
4915 C C     . ASP B 262 ? 0.30428237 0.68281454 0.51159883 0.12803216  -0.01119304 0.07331423  258 ASP B C     
4916 O O     . ASP B 262 ? 0.32154268 0.73155057 0.54038900 0.11738596  -0.01322085 0.06923202  258 ASP B O     
4917 C CB    . ASP B 262 ? 0.31493652 0.73192841 0.52846175 0.13756855  -0.03162167 0.08850424  258 ASP B CB    
4918 C CG    . ASP B 262 ? 0.29336306 0.72507560 0.50305915 0.11495107  -0.03630448 0.08107139  258 ASP B CG    
4919 O OD1   . ASP B 262 ? 0.32322654 0.72685724 0.51400769 0.10273699  -0.03553076 0.07732055  258 ASP B OD1   
4920 O OD2   . ASP B 262 ? 0.35247380 0.82451355 0.57905662 0.11029480  -0.04093056 0.07919573  258 ASP B OD2   
4921 N N     . GLN B 263 ? 0.32681310 0.67503524 0.52648598 0.13080537  -0.00113283 0.06889587  259 GLN B N     
4922 C CA    . GLN B 263 ? 0.31822228 0.66960186 0.52150810 0.12172503  0.00821400  0.05948594  259 GLN B CA    
4923 C C     . GLN B 263 ? 0.32498056 0.63673365 0.51326275 0.12314798  0.01737139  0.05473410  259 GLN B C     
4924 O O     . GLN B 263 ? 0.31324178 0.59697425 0.49192286 0.13292776  0.01738065  0.05840264  259 GLN B O     
4925 C CB    . GLN B 263 ? 0.29733929 0.68548483 0.52459812 0.13070126  0.01257038  0.05846883  259 GLN B CB    
4926 C CG    . GLN B 263 ? 0.33659384 0.72118986 0.57299066 0.15462537  0.01671917  0.06264579  259 GLN B CG    
4927 C CD    . GLN B 263 ? 0.36225766 0.79225123 0.62543750 0.16369702  0.01798214  0.06316248  259 GLN B CD    
4928 O OE1   . GLN B 263 ? 0.37522501 0.81842446 0.64748299 0.16100273  0.02753402  0.05607381  259 GLN B OE1   
4929 N NE2   . GLN B 263 ? 0.36046284 0.81669080 0.63673127 0.17452931  0.00846328  0.07175185  259 GLN B NE2   
4930 N N     . GLU B 264 ? 0.32748178 0.63619399 0.51197177 0.11095516  0.02458431  0.04655445  260 GLU B N     
4931 C CA    . GLU B 264 ? 0.30833381 0.58495831 0.47915140 0.11093777  0.03331690  0.04074889  260 GLU B CA    
4932 C C     . GLU B 264 ? 0.27737570 0.55191815 0.45673102 0.12992415  0.04095945  0.03995734  260 GLU B C     
4933 O O     . GLU B 264 ? 0.30765042 0.61291611 0.50581747 0.13816430  0.04375412  0.04023173  260 GLU B O     
4934 C CB    . GLU B 264 ? 0.29934281 0.58272010 0.46768352 0.09549467  0.03931379  0.03362099  260 GLU B CB    
4935 C CG    . GLU B 264 ? 0.35141897 0.60247511 0.50152963 0.09061540  0.04591161  0.02771560  260 GLU B CG    
4936 C CD    . GLU B 264 ? 0.44552276 0.70349729 0.59194112 0.07580875  0.05159725  0.02248063  260 GLU B CD    
4937 O OE1   . GLU B 264 ? 0.52368605 0.79024315 0.66921008 0.06148928  0.04709907  0.02338387  260 GLU B OE1   
4938 O OE2   . GLU B 264 ? 0.65797126 0.91348994 0.80266649 0.07907826  0.06089022  0.01763263  260 GLU B OE2   
4939 N N     . LEU B 265 ? 0.32289618 0.56166321 0.48885915 0.13622314  0.04478139  0.03807623  261 LEU B N     
4940 C CA    . LEU B 265 ? 0.35059482 0.58013844 0.52139437 0.15336294  0.05314450  0.03523405  261 LEU B CA    
4941 C C     . LEU B 265 ? 0.34155279 0.55518305 0.50205690 0.14893305  0.06376062  0.02453692  261 LEU B C     
4942 O O     . LEU B 265 ? 0.32915434 0.54908431 0.49778950 0.16072047  0.07245785  0.01984777  261 LEU B O     
4943 C CB    . LEU B 265 ? 0.41222116 0.61001468 0.57475770 0.16420227  0.04992855  0.04066305  261 LEU B CB    
4944 C CG    . LEU B 265 ? 0.43956459 0.64956260 0.61068273 0.17315492  0.04040971  0.05256590  261 LEU B CG    
4945 C CD1   . LEU B 265 ? 0.48921120 0.66478324 0.65234268 0.18560238  0.04047396  0.05755606  261 LEU B CD1   
4946 C CD2   . LEU B 265 ? 0.42516035 0.67528409 0.61971325 0.18540145  0.04011228  0.05579876  261 LEU B CD2   
4947 N N     A MET B 266 ? 0.33138973 0.52544570 0.47401032 0.13296987  0.06300553  0.02070877  262 MET B N     
4948 N N     B MET B 266 ? 0.32658762 0.52077031 0.46920955 0.13285185  0.06294592  0.02074092  262 MET B N     
4949 C CA    A MET B 266 ? 0.35835782 0.53315860 0.48771805 0.12956169  0.07166673  0.01128093  262 MET B CA    
4950 C CA    B MET B 266 ? 0.34542108 0.51869571 0.47413635 0.12947850  0.07134966  0.01141982  262 MET B CA    
4951 C C     A MET B 266 ? 0.32069325 0.48737994 0.43479225 0.11016095  0.06912886  0.00913802  262 MET B C     
4952 C C     B MET B 266 ? 0.31544667 0.48122311 0.42910063 0.11008880  0.06903934  0.00911548  262 MET B C     
4953 O O     A MET B 266 ? 0.30662555 0.46875146 0.41619116 0.10133900  0.06062411  0.01406587  262 MET B O     
4954 O O     B MET B 266 ? 0.30690637 0.46617627 0.41512528 0.10133430  0.06060506  0.01384546  262 MET B O     
4955 C CB    A MET B 266 ? 0.39741570 0.53579462 0.51592588 0.13878620  0.07345041  0.00872213  262 MET B CB    
4956 C CB    B MET B 266 ? 0.36874354 0.50497669 0.48614484 0.13784117  0.07225730  0.00948695  262 MET B CB    
4957 C CG    A MET B 266 ? 0.40984350 0.53267401 0.51813120 0.14033645  0.08352422  -0.00235706 262 MET B CG    
4958 C CG    B MET B 266 ? 0.37805563 0.49538094 0.48321244 0.13789465  0.08149935  -0.00147402 262 MET B CG    
4959 S SD    A MET B 266 ? 0.44524121 0.52964908 0.54687667 0.15503559  0.08699919  -0.00626800 262 MET B SD    
4960 S SD    B MET B 266 ? 0.39756161 0.53208208 0.51728940 0.15601562  0.09346995  -0.00757446 262 MET B SD    
4961 C CE    A MET B 266 ? 0.47163317 0.57572514 0.59084404 0.17519882  0.09756535  -0.01049958 262 MET B CE    
4962 C CE    B MET B 266 ? 0.41001296 0.51228642 0.52980804 0.17409101  0.09348966  -0.00641264 262 MET B CE    
4963 N N     . THR B 267 ? 0.30351847 0.46872860 0.40933844 0.10435895  0.07688268  0.00183438  263 THR B N     
4964 C CA    . THR B 267 ? 0.28837296 0.44048774 0.37703574 0.08817732  0.07529198  -0.00038931 263 THR B CA    
4965 C C     . THR B 267 ? 0.30225542 0.42675078 0.37421983 0.09027594  0.08049068  -0.00833794 263 THR B C     
4966 O O     . THR B 267 ? 0.32392147 0.44623297 0.39839444 0.10191373  0.08808789  -0.01386951 263 THR B O     
4967 C CB    . THR B 267 ? 0.30059800 0.47719288 0.39260432 0.07679782  0.07866229  -0.00037801 263 THR B CB    
4968 O OG1   . THR B 267 ? 0.36698556 0.55431306 0.46194389 0.08339530  0.08968224  -0.00624880 263 THR B OG1   
4969 C CG2   . THR B 267 ? 0.31812602 0.52383471 0.42776942 0.07384973  0.07373100  0.00594671  263 THR B CG2   
4970 N N     . TYR B 268 ? 0.34552082 0.45011005 0.40099728 0.07904575  0.07603838  -0.00920990 264 TYR B N     
4971 C CA    . TYR B 268 ? 0.35928383 0.43820742 0.39758924 0.07817271  0.07857894  -0.01663405 264 TYR B CA    
4972 C C     . TYR B 268 ? 0.32471901 0.40310681 0.34865546 0.06428532  0.07820925  -0.01795572 264 TYR B C     
4973 O O     . TYR B 268 ? 0.32260305 0.39780408 0.34289491 0.05471321  0.07087286  -0.01305831 264 TYR B O     
4974 C CB    . TYR B 268 ? 0.33233780 0.38619709 0.36563081 0.07899012  0.07162035  -0.01504457 264 TYR B CB    
4975 C CG    . TYR B 268 ? 0.37418824 0.42796767 0.42105186 0.09113483  0.06990852  -0.01006123 264 TYR B CG    
4976 C CD1   . TYR B 268 ? 0.39557481 0.46348190 0.45307833 0.09036359  0.06318218  -0.00097454 264 TYR B CD1   
4977 C CD2   . TYR B 268 ? 0.40807635 0.44718516 0.45627019 0.10365386  0.07504375  -0.01442330 264 TYR B CD2   
4978 C CE1   . TYR B 268 ? 0.38520661 0.45450759 0.45401970 0.10204186  0.06110566  0.00486843  264 TYR B CE1   
4979 C CE2   . TYR B 268 ? 0.40489718 0.44320175 0.46526292 0.11605451  0.07362168  -0.00850043 264 TYR B CE2   
4980 C CZ    . TYR B 268 ? 0.43304923 0.48704934 0.50342542 0.11530825  0.06630440  0.00180634  264 TYR B CZ    
4981 O OH    . TYR B 268 ? 0.38981253 0.44409549 0.47112232 0.12805545  0.06409344  0.00910126  264 TYR B OH    
4982 N N     A SER B 269 ? 0.32751876 0.41061863 0.34392887 0.06402639  0.08654293  -0.02405000 265 SER B N     
4983 N N     B SER B 269 ? 0.36133745 0.44226649 0.37675273 0.06422684  0.08637472  -0.02448205 265 SER B N     
4984 C CA    A SER B 269 ? 0.30557349 0.39011043 0.30776402 0.05178737  0.08719094  -0.02402964 265 SER B CA    
4985 C CA    B SER B 269 ? 0.35876521 0.44357973 0.36128891 0.05216376  0.08742093  -0.02416036 265 SER B CA    
4986 C C     A SER B 269 ? 0.33172709 0.41542166 0.32194310 0.05434728  0.09680873  -0.03261485 265 SER B C     
4987 C C     B SER B 269 ? 0.35770968 0.44137758 0.34788224 0.05447508  0.09692942  -0.03273786 265 SER B C     
4988 O O     A SER B 269 ? 0.35496902 0.44642049 0.35279083 0.06495246  0.10478525  -0.03772276 265 SER B O     
4989 O O     B SER B 269 ? 0.38009346 0.47155339 0.37760955 0.06498935  0.10502104  -0.03793299 265 SER B O     
4990 C CB    A SER B 269 ? 0.27101010 0.37848887 0.28247130 0.04368512  0.08692166  -0.01673660 265 SER B CB    
4991 C CB    B SER B 269 ? 0.35601658 0.46552891 0.36999160 0.04564325  0.08773609  -0.01708860 265 SER B CB    
4992 O OG    A SER B 269 ? 0.24499074 0.37692404 0.26852036 0.04868569  0.09608429  -0.01803351 265 SER B OG    
4993 O OG    B SER B 269 ? 0.39653805 0.51006722 0.39817798 0.03522000  0.09128296  -0.01657570 265 SER B OG    
4994 N N     . HIS B 270 ? 0.35553616 0.43085450 0.32652843 0.04486156  0.09605692  -0.03399220 266 HIS B N     
4995 C CA    . HIS B 270 ? 0.37180293 0.45072222 0.32857925 0.04424508  0.10506172  -0.04055692 266 HIS B CA    
4996 C C     . HIS B 270 ? 0.32189402 0.41128051 0.26967543 0.03175686  0.10551418  -0.03376114 266 HIS B C     
4997 O O     . HIS B 270 ? 0.34074789 0.42134988 0.28518087 0.02381240  0.09632851  -0.02716775 266 HIS B O     
4998 C CB    . HIS B 270 ? 0.43704206 0.49201560 0.37398088 0.04352376  0.10205715  -0.04845887 266 HIS B CB    
4999 C CG    . HIS B 270 ? 0.51058984 0.55127454 0.45029926 0.05455291  0.10440617  -0.05786371 266 HIS B CG    
5000 N ND1   . HIS B 270 ? 0.61268312 0.63104290 0.53687537 0.05310007  0.10094632  -0.06585202 266 HIS B ND1   
5001 C CD2   . HIS B 270 ? 0.54642719 0.59055984 0.50154793 0.06667136  0.10961583  -0.06060494 266 HIS B CD2   
5002 C CE1   . HIS B 270 ? 0.63835412 0.64509600 0.56816411 0.06344056  0.10470977  -0.07358234 266 HIS B CE1   
5003 N NE2   . HIS B 270 ? 0.56014812 0.58167422 0.50821114 0.07263122  0.11023073  -0.07035063 266 HIS B NE2   
5004 N N     . ASP B 271 ? 0.35097015 0.45745856 0.29592004 0.03095843  0.11607948  -0.03536118 267 ASP B N     
5005 C CA    . ASP B 271 ? 0.35578829 0.47203976 0.29239962 0.01870672  0.11790241  -0.02783508 267 ASP B CA    
5006 C C     . ASP B 271 ? 0.43545997 0.53156865 0.34837273 0.01066886  0.11073311  -0.02587807 267 ASP B C     
5007 O O     . ASP B 271 ? 0.41117743 0.50730228 0.31859183 0.00047806  0.10744978  -0.01694635 267 ASP B O     
5008 C CB    . ASP B 271 ? 0.35000974 0.48827901 0.28574151 0.01814102  0.13138938  -0.02955629 267 ASP B CB    
5009 C CG    . ASP B 271 ? 0.30273843 0.46767867 0.26495314 0.02278690  0.13750231  -0.02801466 267 ASP B CG    
5010 O OD1   . ASP B 271 ? 0.32289362 0.48814315 0.30327621 0.02589257  0.12973791  -0.02460154 267 ASP B OD1   
5011 O OD2   . ASP B 271 ? 0.32655883 0.51085639 0.28972447 0.02294923  0.14889280  -0.03003574 267 ASP B OD2   
5012 N N     . ASN B 272 ? 0.42130500 0.50062639 0.31984425 0.01509515  0.10848352  -0.03431547 268 ASN B N     
5013 C CA    . ASN B 272 ? 0.42689919 0.49079242 0.30384362 0.00806005  0.10111003  -0.03255151 268 ASN B CA    
5014 C C     . ASN B 272 ? 0.45417339 0.50200391 0.33560637 0.00670917  0.08810668  -0.02924230 268 ASN B C     
5015 O O     . ASN B 272 ? 0.45973754 0.49501258 0.32564905 0.00284068  0.08097500  -0.02913286 268 ASN B O     
5016 C CB    . ASN B 272 ? 0.45924500 0.51646513 0.31620032 0.01128668  0.10528053  -0.04365429 268 ASN B CB    
5017 C CG    . ASN B 272 ? 0.45581275 0.49931386 0.31785235 0.01988979  0.10294306  -0.05447419 268 ASN B CG    
5018 O OD1   . ASN B 272 ? 0.44937363 0.48811913 0.32930240 0.02404037  0.09838992  -0.05294451 268 ASN B OD1   
5019 N ND2   . ASN B 272 ? 0.57496226 0.61125827 0.41950184 0.02196070  0.10626619  -0.06559578 268 ASN B ND2   
5020 N N     . ILE B 273 ? 0.38547137 0.43487501 0.28743041 0.00968586  0.08459376  -0.02621463 269 ILE B N     
5021 C CA    . ILE B 273 ? 0.42445755 0.46229881 0.33096617 0.00683304  0.07339010  -0.02122624 269 ILE B CA    
5022 C C     . ILE B 273 ? 0.41103160 0.45878738 0.32921025 0.00123447  0.07200938  -0.01152133 269 ILE B C     
5023 O O     . ILE B 273 ? 0.37861311 0.43904483 0.31387654 0.00459655  0.07552679  -0.01089058 269 ILE B O     
5024 C CB    . ILE B 273 ? 0.44290695 0.47233808 0.36147681 0.01466186  0.07027236  -0.02639349 269 ILE B CB    
5025 C CG1   . ILE B 273 ? 0.48897195 0.50714624 0.39661974 0.01951844  0.07272623  -0.03736177 269 ILE B CG1   
5026 C CG2   . ILE B 273 ? 0.44595984 0.46581909 0.37009153 0.01172390  0.05978020  -0.02129809 269 ILE B CG2   
5027 C CD1   . ILE B 273 ? 0.49625218 0.50517726 0.41623968 0.02780554  0.07221672  -0.04232818 269 ILE B CD1   
5028 N N     . ILE B 274 ? 0.40954304 0.45184025 0.31868619 -0.00696952 0.06707222  -0.00431064 270 ILE B N     
5029 C CA    . ILE B 274 ? 0.41270489 0.46280441 0.33089647 -0.01377389 0.06699888  0.00398715  270 ILE B CA    
5030 C C     . ILE B 274 ? 0.43745807 0.47615734 0.35970256 -0.01659678 0.05693405  0.00858579  270 ILE B C     
5031 O O     . ILE B 274 ? 0.45943663 0.50203884 0.38928637 -0.02242473 0.05602980  0.01425313  270 ILE B O     
5032 C CB    . ILE B 274 ? 0.42892343 0.48395437 0.33432710 -0.02186971 0.07296064  0.00955978  270 ILE B CB    
5033 C CG1   . ILE B 274 ? 0.51496029 0.55371797 0.40036005 -0.02606347 0.06686126  0.01406516  270 ILE B CG1   
5034 C CG2   . ILE B 274 ? 0.42599693 0.49437055 0.32721153 -0.01882625 0.08404060  0.00429326  270 ILE B CG2   
5035 C CD1   . ILE B 274 ? 0.55098355 0.59196079 0.42361447 -0.03471968 0.07202838  0.02220952  270 ILE B CD1   
5036 N N     . CYS B 275 ? 0.38510835 0.41164601 0.30542943 -0.01224665 0.04998898  0.00515579  271 CYS B N     
5037 C CA    . CYS B 275 ? 0.37902486 0.39519584 0.30131102 -0.01445600 0.04109298  0.00895081  271 CYS B CA    
5038 C C     . CYS B 275 ? 0.37334189 0.39336208 0.31318271 -0.01140533 0.03851969  0.00817333  271 CYS B C     
5039 O O     . CYS B 275 ? 0.37545946 0.40375757 0.32496497 -0.00623035 0.04229558  0.00471222  271 CYS B O     
5040 C CB    . CYS B 275 ? 0.39487505 0.39854980 0.30559003 -0.01224713 0.03507827  0.00594199  271 CYS B CB    
5041 S SG    . CYS B 275 ? 0.42688239 0.42835429 0.34302068 -0.00465984 0.03549496  -0.00360889 271 CYS B SG    
5042 N N     . GLY B 276 ? 0.34336579 0.35651982 0.28634691 -0.01374637 0.03173684  0.01134011  272 GLY B N     
5043 C CA    . GLY B 276 ? 0.33341971 0.35024136 0.29055506 -0.01139520 0.02884001  0.01094742  272 GLY B CA    
5044 C C     . GLY B 276 ? 0.33315581 0.34530982 0.29344749 -0.00457513 0.02675717  0.00648740  272 GLY B C     
5045 O O     . GLY B 276 ? 0.35153180 0.35432202 0.30315888 -0.00308036 0.02489150  0.00340259  272 GLY B O     
5046 N N     . ILE B 277 ? 0.29936907 0.31842658 0.27229592 -0.00109267 0.02671987  0.00662323  273 ILE B N     
5047 C CA    . ILE B 277 ? 0.29439226 0.30802923 0.27182347 0.00446413  0.02450194  0.00447563  273 ILE B CA    
5048 C C     . ILE B 277 ? 0.30800101 0.31892130 0.28950220 0.00255552  0.01850084  0.00708955  273 ILE B C     
5049 O O     . ILE B 277 ? 0.32075495 0.33930776 0.30765784 -0.00029533 0.01731699  0.00992025  273 ILE B O     
5050 C CB    . ILE B 277 ? 0.30549067 0.32832453 0.29293683 0.01116497  0.02902585  0.00376655  273 ILE B CB    
5051 C CG1   . ILE B 277 ? 0.35567299 0.37989813 0.33846140 0.01436749  0.03586463  -0.00050206 273 ILE B CG1   
5052 C CG2   . ILE B 277 ? 0.30594099 0.32190287 0.29847965 0.01656099  0.02659793  0.00367290  273 ILE B CG2   
5053 C CD1   . ILE B 277 ? 0.38552496 0.42414522 0.37961513 0.02046025  0.04132951  -0.00032534 273 ILE B CD1   
5054 N N     . THR B 278 ? 0.29709709 0.29792318 0.27621740 0.00380105  0.01505428  0.00546802  274 THR B N     
5055 C CA    . THR B 278 ? 0.30547768 0.30395636 0.28749135 0.00223225  0.01012471  0.00725416  274 THR B CA    
5056 C C     . THR B 278 ? 0.28442949 0.28360826 0.27371097 0.00610496  0.00976798  0.00828752  274 THR B C     
5057 O O     . THR B 278 ? 0.30086124 0.30130273 0.29290426 0.00484340  0.00663929  0.01016261  274 THR B O     
5058 C CB    . THR B 278 ? 0.32596514 0.31488919 0.30134025 0.00049702  0.00646794  0.00521994  274 THR B CB    
5059 O OG1   . THR B 278 ? 0.31324145 0.29606542 0.28718573 0.00272504  0.00746895  0.00164986  274 THR B OG1   
5060 C CG2   . THR B 278 ? 0.33279577 0.31948251 0.29907948 -0.00260010 0.00582008  0.00552894  274 THR B CG2   
5061 N N     . SER B 279 ? 0.28265268 0.27951691 0.27369916 0.01085468  0.01317310  0.00700589  275 SER B N     
5062 C CA    . SER B 279 ? 0.27492008 0.26640961 0.27007717 0.01431299  0.01285444  0.00836412  275 SER B CA    
5063 C C     . SER B 279 ? 0.33427566 0.32398438 0.33261365 0.02109453  0.01750781  0.00775855  275 SER B C     
5064 O O     . SER B 279 ? 0.33206940 0.31937110 0.32670975 0.02238894  0.02100301  0.00352853  275 SER B O     
5065 C CB    . SER B 279 ? 0.34768185 0.32827839 0.33853981 0.01106435  0.01054832  0.00574560  275 SER B CB    
5066 O OG    . SER B 279 ? 0.40345383 0.37817138 0.38731280 0.00965246  0.01152489  0.00060912  275 SER B OG    
5067 N N     . VAL B 280 ? 0.31843114 0.30872905 0.32300651 0.02604484  0.01765464  0.01216666  276 VAL B N     
5068 C CA    . VAL B 280 ? 0.33399749 0.32031226 0.34240338 0.03424409  0.02187102  0.01240463  276 VAL B CA    
5069 C C     . VAL B 280 ? 0.34207693 0.31809634 0.35232809 0.03693389  0.02093929  0.01701136  276 VAL B C     
5070 O O     . VAL B 280 ? 0.33143735 0.31218889 0.34270269 0.03423062  0.01728366  0.02202975  276 VAL B O     
5071 C CB    . VAL B 280 ? 0.29656768 0.30018711 0.31309026 0.03991945  0.02353184  0.01540178  276 VAL B CB    
5072 C CG1   . VAL B 280 ? 0.32976064 0.34214041 0.34486419 0.03805445  0.02685403  0.01087332  276 VAL B CG1   
5073 C CG2   . VAL B 280 ? 0.32098833 0.33903271 0.34236532 0.03800279  0.01885199  0.02135726  276 VAL B CG2   
5074 N N     . SER B 281 ? 0.35620219 0.31840026 0.36655995 0.04261533  0.02485230  0.01540264  277 SER B N     
5075 C CA    . SER B 281 ? 0.36559635 0.31542486 0.37783623 0.04653556  0.02524084  0.02104119  277 SER B CA    
5076 C C     . SER B 281 ? 0.43182820 0.36932006 0.44621545 0.05606524  0.03045561  0.01943770  277 SER B C     
5077 O O     . SER B 281 ? 0.40122592 0.33196747 0.41217500 0.05625328  0.03401128  0.01105405  277 SER B O     
5078 C CB    . SER B 281 ? 0.43368626 0.36928037 0.44077075 0.03835413  0.02394131  0.01949919  277 SER B CB    
5079 O OG    . SER B 281 ? 0.49568751 0.41925967 0.50428331 0.04146897  0.02496732  0.02637857  277 SER B OG    
5080 N N     . PHE B 282 ? 0.40943059 0.34169570 0.42823428 0.06400638  0.03099017  0.02741705  278 PHE B N     
5081 C CA    . PHE B 282 ? 0.43917578 0.35389403 0.45954853 0.07352155  0.03605025  0.02642942  278 PHE B CA    
5082 C C     . PHE B 282 ? 0.44600320 0.33352965 0.46021944 0.06796982  0.03755669  0.02462542  278 PHE B C     
5083 O O     . PHE B 282 ? 0.44764596 0.33290517 0.45898974 0.05926620  0.03443972  0.02840422  278 PHE B O     
5084 C CB    . PHE B 282 ? 0.43725792 0.35895079 0.46551824 0.08582845  0.03556113  0.03694139  278 PHE B CB    
5085 C CG    . PHE B 282 ? 0.40683401 0.35481590 0.44359750 0.09279923  0.03526320  0.03725921  278 PHE B CG    
5086 C CD1   . PHE B 282 ? 0.40274173 0.35171109 0.44401735 0.10157803  0.04077398  0.03120907  278 PHE B CD1   
5087 C CD2   . PHE B 282 ? 0.37451720 0.34700304 0.41470090 0.08944300  0.02982998  0.04254832  278 PHE B CD2   
5088 C CE1   . PHE B 282 ? 0.43623877 0.41209435 0.48678151 0.10689983  0.04106692  0.03140061  278 PHE B CE1   
5089 C CE2   . PHE B 282 ? 0.38915306 0.38699129 0.43816799 0.09400946  0.02952622  0.04235065  278 PHE B CE2   
5090 C CZ    . PHE B 282 ? 0.40838435 0.40875545 0.46330371 0.10273441  0.03522336  0.03728161  278 PHE B CZ    
5091 N N     . SER B 283 ? 0.43759504 0.30481607 0.45040002 0.07325231  0.04285251  0.01861994  279 SER B N     
5092 C CA    . SER B 283 ? 0.44982922 0.28782877 0.45853931 0.07023147  0.04525329  0.01810214  279 SER B CA    
5093 C C     . SER B 283 ? 0.48099241 0.31097090 0.49371591 0.07859683  0.04528995  0.03172138  279 SER B C     
5094 O O     . SER B 283 ? 0.46489015 0.31270993 0.48363352 0.08801630  0.04347468  0.03956715  279 SER B O     
5095 C CB    . SER B 283 ? 0.49140954 0.30973312 0.49660254 0.07343800  0.05099153  0.00634490  279 SER B CB    
5096 O OG    . SER B 283 ? 0.48611817 0.30144364 0.49684805 0.08934639  0.05558269  0.00774241  279 SER B OG    
5097 N N     . LYS B 284 ? 0.50523925 0.30903044 0.51444471 0.07481714  0.04721464  0.03476600  280 LYS B N     
5098 C CA    . LYS B 284 ? 0.52690518 0.32231876 0.53752762 0.08057190  0.04680683  0.04968128  280 LYS B CA    
5099 C C     . LYS B 284 ? 0.51680672 0.31136829 0.53349090 0.09924665  0.04877476  0.05604811  280 LYS B C     
5100 O O     . LYS B 284 ? 0.53674126 0.34346855 0.55645323 0.10633544  0.04553512  0.06911037  280 LYS B O     
5101 C CB    . LYS B 284 ? 0.54230797 0.30589235 0.54772770 0.07227101  0.04995998  0.05064305  280 LYS B CB    
5102 C CG    . LYS B 284 ? 0.57116282 0.32379004 0.57550037 0.07506781  0.04990578  0.06720185  280 LYS B CG    
5103 C CD    . LYS B 284 ? 0.64054286 0.36328706 0.63978934 0.06286766  0.05344255  0.06722369  280 LYS B CD    
5104 C CE    . LYS B 284 ? 0.66009861 0.36915600 0.65658271 0.06455451  0.05440378  0.08473182  280 LYS B CE    
5105 N NZ    . LYS B 284 ? 0.62680900 0.36641771 0.62294346 0.06311028  0.04922381  0.09466324  280 LYS B NZ    
5106 N N     . SER B 285 ? 0.52181488 0.30392772 0.54033506 0.10773905  0.05390030  0.04677286  281 SER B N     
5107 C CA    . SER B 285 ? 0.53748500 0.31977350 0.56347370 0.12685400  0.05635107  0.05181423  281 SER B CA    
5108 C C     . SER B 285 ? 0.52620155 0.34595728 0.56070673 0.13406672  0.05364700  0.05157633  281 SER B C     
5109 O O     . SER B 285 ? 0.52331126 0.35065192 0.56655306 0.15051812  0.05476817  0.05676805  281 SER B O     
5110 C CB    . SER B 285 ? 0.59441489 0.34829259 0.61932015 0.13397454  0.06380686  0.04133831  281 SER B CB    
5111 O OG    . SER B 285 ? 0.56510901 0.32914132 0.58837587 0.12967466  0.06621830  0.02530111  281 SER B OG    
5112 N N     . GLY B 286 ? 0.50843757 0.35028642 0.54105765 0.12227030  0.05078641  0.04450948  282 GLY B N     
5113 C CA    . GLY B 286 ? 0.48697913 0.36197948 0.52703953 0.12635878  0.04929993  0.04224830  282 GLY B CA    
5114 C C     . GLY B 286 ? 0.48681387 0.36243808 0.52853554 0.13125353  0.05566378  0.02910980  282 GLY B C     
5115 O O     . GLY B 286 ? 0.47604859 0.37860084 0.52321106 0.13239223  0.05558043  0.02598311  282 GLY B O     
5116 N N     . ARG B 287 ? 0.48721594 0.33370793 0.52332520 0.13267738  0.06150863  0.02054092  283 ARG B N     
5117 C CA    . ARG B 287 ? 0.49367839 0.34140879 0.53080809 0.13939165  0.06833985  0.00815871  283 ARG B CA    
5118 C C     . ARG B 287 ? 0.46698970 0.32973015 0.49707597 0.12600322  0.06779451  -0.00231676 283 ARG B C     
5119 O O     . ARG B 287 ? 0.50383365 0.38245606 0.53632218 0.13043964  0.07212275  -0.00947534 283 ARG B O     
5120 C CB    . ARG B 287 ? 0.53293771 0.34346819 0.56417257 0.14373291  0.07488094  0.00001226  283 ARG B CB    
5121 C CG    . ARG B 287 ? 0.54693836 0.35701784 0.57852364 0.15280424  0.08312422  -0.01356931 283 ARG B CG    
5122 C CD    . ARG B 287 ? 0.55604458 0.39022282 0.60196590 0.17053522  0.08606595  -0.00926302 283 ARG B CD    
5123 N NE    . ARG B 287 ? 0.57029772 0.41096008 0.61631227 0.17710273  0.09447808  -0.02303789 283 ARG B NE    
5124 C CZ    . ARG B 287 ? 0.62283301 0.44125324 0.66834044 0.18943508  0.10283995  -0.03194815 283 ARG B CZ    
5125 N NH1   . ARG B 287 ? 0.65545583 0.44059995 0.70090353 0.19739498  0.10405399  -0.02814702 283 ARG B NH1   
5126 N NH2   . ARG B 287 ? 0.64772373 0.47681451 0.69274712 0.19455004  0.11068474  -0.04458104 283 ARG B NH2   
5127 N N     . LEU B 288 ? 0.45309848 0.30955526 0.47433329 0.11043771  0.06318348  -0.00329679 284 LEU B N     
5128 C CA    . LEU B 288 ? 0.46715406 0.33656093 0.48107404 0.09826810  0.06166106  -0.01154849 284 LEU B CA    
5129 C C     . LEU B 288 ? 0.43871328 0.33353060 0.45578963 0.09105576  0.05486693  -0.00336893 284 LEU B C     
5130 O O     . LEU B 288 ? 0.42240959 0.31584355 0.44100296 0.08755375  0.04991170  0.00573013  284 LEU B O     
5131 C CB    . LEU B 288 ? 0.49402049 0.33993119 0.49638867 0.08619191  0.06095219  -0.01964760 284 LEU B CB    
5132 C CG    . LEU B 288 ? 0.52130997 0.33813769 0.51855367 0.09061176  0.06736785  -0.02972852 284 LEU B CG    
5133 C CD1   . LEU B 288 ? 0.51588607 0.31290928 0.50269437 0.07611383  0.06522798  -0.03749350 284 LEU B CD1   
5134 C CD2   . LEU B 288 ? 0.51643670 0.33946168 0.51166785 0.09840317  0.07413029  -0.04064251 284 LEU B CD2   
5135 N N     . LEU B 289 ? 0.40332270 0.31991619 0.41976094 0.08748031  0.05498420  -0.00734856 285 LEU B N     
5136 C CA    . LEU B 289 ? 0.37379360 0.31060326 0.39084953 0.07853556  0.04899509  -0.00225868 285 LEU B CA    
5137 C C     . LEU B 289 ? 0.38945299 0.32395032 0.39521658 0.06642327  0.04758167  -0.00994251 285 LEU B C     
5138 O O     . LEU B 289 ? 0.40691990 0.34390882 0.40743411 0.06643597  0.05179013  -0.01791470 285 LEU B O     
5139 C CB    . LEU B 289 ? 0.36687791 0.33093745 0.39360207 0.08433087  0.05015979  0.00100466  285 LEU B CB    
5140 C CG    . LEU B 289 ? 0.37281239 0.35807592 0.40057641 0.07517008  0.04491947  0.00502172  285 LEU B CG    
5141 C CD1   . LEU B 289 ? 0.38779861 0.37220702 0.41637781 0.07090954  0.03813974  0.01304073  285 LEU B CD1   
5142 C CD2   . LEU B 289 ? 0.38213849 0.39372528 0.42069972 0.08039328  0.04695744  0.00723982  285 LEU B CD2   
5143 N N     . LEU B 290 ? 0.39077041 0.32025826 0.39269942 0.05705988  0.04196746  -0.00737895 286 LEU B N     
5144 C CA    . LEU B 290 ? 0.40155029 0.32948798 0.39377424 0.04619161  0.03918242  -0.01329288 286 LEU B CA    
5145 C C     . LEU B 290 ? 0.40741083 0.35468245 0.40080190 0.04082846  0.03482326  -0.00862565 286 LEU B C     
5146 O O     . LEU B 290 ? 0.37758040 0.33364126 0.37740636 0.04099132  0.03153196  -0.00098418 286 LEU B O     
5147 C CB    . LEU B 290 ? 0.41384116 0.32447302 0.40266684 0.03954755  0.03614467  -0.01411033 286 LEU B CB    
5148 C CG    . LEU B 290 ? 0.48576373 0.37273517 0.47204825 0.04214393  0.04027039  -0.01984655 286 LEU B CG    
5149 C CD1   . LEU B 290 ? 0.47001514 0.34752300 0.46406743 0.05072280  0.04247618  -0.01208524 286 LEU B CD1   
5150 C CD2   . LEU B 290 ? 0.50313044 0.37728012 0.48367843 0.03108688  0.03699799  -0.02450968 286 LEU B CD2   
5151 N N     . ALA B 291 ? 0.36337858 0.31619921 0.34916669 0.03554408  0.03465227  -0.01337751 287 ALA B N     
5152 C CA    . ALA B 291 ? 0.34501669 0.31278864 0.33088124 0.03035449  0.03116284  -0.00933015 287 ALA B CA    
5153 C C     . ALA B 291 ? 0.32998142 0.29385829 0.30492854 0.02251798  0.02806152  -0.01353309 287 ALA B C     
5154 O O     . ALA B 291 ? 0.34659693 0.30311888 0.31291717 0.02192532  0.03030468  -0.02056930 287 ALA B O     
5155 C CB    . ALA B 291 ? 0.35771957 0.34129786 0.34752589 0.03400403  0.03540903  -0.00825388 287 ALA B CB    
5156 N N     . GLY B 292 ? 0.33625859 0.30536884 0.31153491 0.01717464  0.02275708  -0.00931624 288 GLY B N     
5157 C CA    . GLY B 292 ? 0.33357209 0.30113202 0.29993412 0.01098916  0.01877880  -0.01140427 288 GLY B CA    
5158 C C     . GLY B 292 ? 0.34458825 0.32180765 0.30669799 0.00887073  0.01940390  -0.00898188 288 GLY B C     
5159 O O     . GLY B 292 ? 0.32284606 0.30947098 0.29147997 0.00936138  0.02034510  -0.00426011 288 GLY B O     
5160 N N     . TYR B 293 ? 0.33149713 0.30633372 0.28209493 0.00592026  0.01878839  -0.01213999 289 TYR B N     
5161 C CA    . TYR B 293 ? 0.32243758 0.30414832 0.26631317 0.00353893  0.02059469  -0.00953489 289 TYR B CA    
5162 C C     . TYR B 293 ? 0.35021922 0.32932848 0.28546673 -0.00106449 0.01464568  -0.00699680 289 TYR B C     
5163 O O     . TYR B 293 ? 0.32636598 0.29998395 0.25800735 -0.00213390 0.00960590  -0.00956281 289 TYR B O     
5164 C CB    . TYR B 293 ? 0.33929923 0.32219940 0.27491659 0.00539400  0.02697046  -0.01454192 289 TYR B CB    
5165 C CG    . TYR B 293 ? 0.34970206 0.33742636 0.29459202 0.01143374  0.03376375  -0.01629342 289 TYR B CG    
5166 C CD1   . TYR B 293 ? 0.32896352 0.30868959 0.27998516 0.01632948  0.03434340  -0.01989537 289 TYR B CD1   
5167 C CD2   . TYR B 293 ? 0.36555251 0.36588588 0.31335744 0.01250463  0.03988725  -0.01423163 289 TYR B CD2   
5168 C CE1   . TYR B 293 ? 0.34670141 0.33026522 0.30696899 0.02360561  0.04009631  -0.02052366 289 TYR B CE1   
5169 C CE2   . TYR B 293 ? 0.35597748 0.36323756 0.31414235 0.01940714  0.04579300  -0.01570952 289 TYR B CE2   
5170 C CZ    . TYR B 293 ? 0.37162840 0.37013626 0.33611047 0.02575967  0.04559556  -0.01855723 289 TYR B CZ    
5171 O OH    . TYR B 293 ? 0.35338634 0.35815865 0.32853174 0.03432920  0.05115112  -0.01922910 289 TYR B OH    
5172 N N     . ASP B 294 ? 0.33857974 0.32209459 0.27161285 -0.00374778 0.01529580  -0.00155100 290 ASP B N     
5173 C CA    . ASP B 294 ? 0.34180635 0.32162863 0.26524952 -0.00699242 0.01060188  0.00222564  290 ASP B CA    
5174 C C     . ASP B 294 ? 0.36506468 0.34215629 0.27348629 -0.00752663 0.00954781  -0.00078571 290 ASP B C     
5175 O O     . ASP B 294 ? 0.38018429 0.35397846 0.28123736 -0.00874271 0.00364079  0.00204220  290 ASP B O     
5176 C CB    . ASP B 294 ? 0.36618578 0.34885535 0.28901660 -0.01044834 0.01303181  0.00863478  290 ASP B CB    
5177 C CG    . ASP B 294 ? 0.38400626 0.36904025 0.31975031 -0.01126652 0.01214215  0.01127267  290 ASP B CG    
5178 O OD1   . ASP B 294 ? 0.37617552 0.36051121 0.32039204 -0.00868468 0.00908065  0.00915723  290 ASP B OD1   
5179 O OD2   . ASP B 294 ? 0.43371201 0.42213139 0.37061858 -0.01521851 0.01509477  0.01521523  290 ASP B OD2   
5180 N N     . ASP B 295 ? 0.34174863 0.32055551 0.24468900 -0.00624014 0.01494154  -0.00650469 291 ASP B N     
5181 C CA    . ASP B 295 ? 0.38622421 0.36349925 0.27278799 -0.00723508 0.01444931  -0.01050981 291 ASP B CA    
5182 C C     . ASP B 295 ? 0.38314325 0.35540578 0.26859561 -0.00696517 0.00870414  -0.01754395 291 ASP B C     
5183 O O     . ASP B 295 ? 0.38375396 0.35525998 0.25579047 -0.00814409 0.00772784  -0.02280180 291 ASP B O     
5184 C CB    . ASP B 295 ? 0.42396247 0.40551642 0.30377895 -0.00604200 0.02358970  -0.01507937 291 ASP B CB    
5185 C CG    . ASP B 295 ? 0.44724968 0.42760566 0.33644730 -0.00150499 0.02867760  -0.02279948 291 ASP B CG    
5186 O OD1   . ASP B 295 ? 0.39999628 0.37491608 0.29946285 -0.00011362 0.02485180  -0.02446792 291 ASP B OD1   
5187 O OD2   . ASP B 295 ? 0.44364673 0.42823216 0.32905850 0.00084126  0.03681352  -0.02692502 291 ASP B OD2   
5188 N N     . PHE B 296 ? 0.37702852 0.34677514 0.27616209 -0.00617102 0.00525823  -0.01777188 292 PHE B N     
5189 C CA    . PHE B 296 ? 0.38163063 0.34799042 0.28334257 -0.00750869 -0.00079641 -0.02272748 292 PHE B CA    
5190 C C     . PHE B 296 ? 0.38901949 0.34923339 0.29482764 -0.00663988 0.00334756  -0.03100889 292 PHE B C     
5191 O O     . PHE B 296 ? 0.38714248 0.34340039 0.29521653 -0.00916044 -0.00057733 -0.03614281 292 PHE B O     
5192 C CB    . PHE B 296 ? 0.38720214 0.35531777 0.27531239 -0.01012816 -0.00721177 -0.02494181 292 PHE B CB    
5193 C CG    . PHE B 296 ? 0.38159198 0.35345390 0.26126292 -0.01019078 -0.01156571 -0.01670755 292 PHE B CG    
5194 C CD1   . PHE B 296 ? 0.37355506 0.34535444 0.25879768 -0.00896101 -0.01038283 -0.00797685 292 PHE B CD1   
5195 C CD2   . PHE B 296 ? 0.44360450 0.41829389 0.30875605 -0.01162232 -0.01741838 -0.01779260 292 PHE B CD2   
5196 C CE1   . PHE B 296 ? 0.41703632 0.38877851 0.29344410 -0.00893439 -0.01414511 -0.00024283 292 PHE B CE1   
5197 C CE2   . PHE B 296 ? 0.45722449 0.43370512 0.31348118 -0.01078360 -0.02171850 -0.00907529 292 PHE B CE2   
5198 C CZ    . PHE B 296 ? 0.44272658 0.41638029 0.30485582 -0.00931267 -0.01978384 -0.00015311 292 PHE B CZ    
5199 N N     . ASN B 297 ? 0.39510837 0.35437903 0.30225599 -0.00311470 0.01141205  -0.03243992 293 ASN B N     
5200 C CA    . ASN B 297 ? 0.41663128 0.36758667 0.32726464 -0.00072311 0.01600869  -0.03987445 293 ASN B CA    
5201 C C     . ASN B 297 ? 0.40315980 0.35303175 0.32925159 0.00358241  0.01928931  -0.03545380 293 ASN B C     
5202 O O     . ASN B 297 ? 0.37377566 0.33160728 0.30684030 0.00474512  0.01927251  -0.02770384 293 ASN B O     
5203 C CB    . ASN B 297 ? 0.44631100 0.39646375 0.34705284 0.00213880  0.02350601  -0.04639339 293 ASN B CB    
5204 C CG    . ASN B 297 ? 0.51713914 0.46710584 0.40001535 -0.00193999 0.02092236  -0.05284275 293 ASN B CG    
5205 O OD1   . ASN B 297 ? 0.50678164 0.45620918 0.38567618 -0.00670517 0.01301813  -0.05388182 293 ASN B OD1   
5206 N ND2   . ASN B 297 ? 0.71102160 0.66382158 0.58303016 0.00010288  0.02763239  -0.05676861 293 ASN B ND2   
5207 N N     A CYS B 298 ? 0.37470651 0.31373256 0.30572239 0.00532776  0.02135702  -0.04029309 294 CYS B N     
5208 N N     B CYS B 298 ? 0.39913151 0.33823377 0.32943022 0.00543971  0.02165854  -0.04065392 294 CYS B N     
5209 C CA    A CYS B 298 ? 0.39000124 0.32646549 0.33277798 0.01153830  0.02607003  -0.03699920 294 CYS B CA    
5210 C CA    B CYS B 298 ? 0.39891505 0.33531028 0.34069949 0.01164312  0.02645217  -0.03765330 294 CYS B CA    
5211 C C     A CYS B 298 ? 0.39340663 0.32527637 0.33272797 0.01768667  0.03401142  -0.04354960 294 CYS B C     
5212 C C     B CYS B 298 ? 0.40186167 0.33416504 0.34018153 0.01774856  0.03437160  -0.04404914 294 CYS B C     
5213 O O     A CYS B 298 ? 0.44634306 0.36782375 0.37660843 0.01635834  0.03550782  -0.05297797 294 CYS B O     
5214 O O     B CYS B 298 ? 0.42497069 0.34778857 0.35363996 0.01648096  0.03602251  -0.05349495 294 CYS B O     
5215 C CB    A CYS B 298 ? 0.43004411 0.35682738 0.38098088 0.00977933  0.02317055  -0.03557707 294 CYS B CB    
5216 C CB    B CYS B 298 ? 0.41584817 0.34114543 0.36509275 0.01021992  0.02414264  -0.03733837 294 CYS B CB    
5217 S SG    A CYS B 298 ? 0.43866217 0.35629264 0.40047234 0.01809428  0.02892813  -0.03259113 294 CYS B SG    
5218 S SG    B CYS B 298 ? 0.40652499 0.34029105 0.36226705 0.00489382  0.01656297  -0.02926727 294 CYS B SG    
5219 N N     . ASN B 299 ? 0.38835955 0.32913807 0.33501807 0.02443112  0.03919138  -0.03934089 295 ASN B N     
5220 C CA    . ASN B 299 ? 0.38296667 0.32134190 0.32994431 0.03241961  0.04744164  -0.04482747 295 ASN B CA    
5221 C C     . ASN B 299 ? 0.40508980 0.33568946 0.36482820 0.04003472  0.04935861  -0.04160044 295 ASN B C     
5222 O O     . ASN B 299 ? 0.40138319 0.33864754 0.37127346 0.04067882  0.04596787  -0.03247682 295 ASN B O     
5223 C CB    . ASN B 299 ? 0.42544836 0.38151926 0.37219781 0.03523308  0.05280245  -0.04309439 295 ASN B CB    
5224 C CG    . ASN B 299 ? 0.41679326 0.37662873 0.34747469 0.02864213  0.05244148  -0.04703797 295 ASN B CG    
5225 O OD1   . ASN B 299 ? 0.44423097 0.39564666 0.36304182 0.02842648  0.05506403  -0.05653403 295 ASN B OD1   
5226 N ND2   . ASN B 299 ? 0.42818135 0.39888072 0.35723710 0.02291590  0.04859083  -0.03983735 295 ASN B ND2   
5227 N N     . VAL B 300 ? 0.43476450 0.34993604 0.39238894 0.04558031  0.05462176  -0.04942808 296 VAL B N     
5228 C CA    . VAL B 300 ? 0.45521668 0.35850108 0.42313054 0.05392051  0.05699094  -0.04651364 296 VAL B CA    
5229 C C     . VAL B 300 ? 0.42499891 0.33539653 0.39874303 0.06613350  0.06505616  -0.04816883 296 VAL B C     
5230 O O     . VAL B 300 ? 0.46385020 0.36953717 0.42978689 0.06885662  0.07109746  -0.05831549 296 VAL B O     
5231 C CB    . VAL B 300 ? 0.49511573 0.37186563 0.45750642 0.05117951  0.05702329  -0.05379944 296 VAL B CB    
5232 C CG1   . VAL B 300 ? 0.50762117 0.36918566 0.47998986 0.06008143  0.05966564  -0.04889186 296 VAL B CG1   
5233 C CG2   . VAL B 300 ? 0.49240547 0.36588758 0.44989461 0.03829114  0.04923335  -0.05334168 296 VAL B CG2   
5234 N N     . TRP B 301 ? 0.43083262 0.35406235 0.41837075 0.07362398  0.06509843  -0.03860559 297 TRP B N     
5235 C CA    . TRP B 301 ? 0.41933888 0.35512578 0.41568908 0.08574176  0.07214832  -0.03895096 297 TRP B CA    
5236 C C     . TRP B 301 ? 0.44475743 0.36641455 0.45047608 0.09840550  0.07471776  -0.03633714 297 TRP B C     
5237 O O     . TRP B 301 ? 0.45464885 0.36616725 0.46363455 0.09715142  0.06952222  -0.02882820 297 TRP B O     
5238 C CB    . TRP B 301 ? 0.42151004 0.38601565 0.42776787 0.08488125  0.06980938  -0.02999575 297 TRP B CB    
5239 C CG    . TRP B 301 ? 0.41261786 0.38991189 0.41031849 0.07311594  0.06768006  -0.03087394 297 TRP B CG    
5240 C CD1   . TRP B 301 ? 0.40192008 0.37953645 0.39508709 0.06215668  0.06008573  -0.02635743 297 TRP B CD1   
5241 C CD2   . TRP B 301 ? 0.37481546 0.36574426 0.36711574 0.07171491  0.07368560  -0.03603883 297 TRP B CD2   
5242 N NE1   . TRP B 301 ? 0.39497495 0.38369879 0.38022655 0.05453067  0.06051369  -0.02784028 297 TRP B NE1   
5243 C CE2   . TRP B 301 ? 0.36879623 0.36521608 0.35227978 0.05940618  0.06877464  -0.03356021 297 TRP B CE2   
5244 C CE3   . TRP B 301 ? 0.40939584 0.40788120 0.40284622 0.07982604  0.08316304  -0.04251069 297 TRP B CE3   
5245 C CZ2   . TRP B 301 ? 0.35924119 0.36888582 0.33534369 0.05475548  0.07296973  -0.03562386 297 TRP B CZ2   
5246 C CZ3   . TRP B 301 ? 0.42106292 0.43413919 0.40700346 0.07468225  0.08777647  -0.04550513 297 TRP B CZ3   
5247 C CH2   . TRP B 301 ? 0.38656351 0.40389633 0.36301646 0.06188576  0.08257748  -0.04176273 297 TRP B CH2   
5248 N N     . ASP B 302 ? 0.46490142 0.38703889 0.47478876 0.11077979  0.08294337  -0.04192862 298 ASP B N     
5249 C CA    . ASP B 302 ? 0.48020646 0.39435381 0.50195795 0.12616897  0.08584908  -0.03757240 298 ASP B CA    
5250 C C     . ASP B 302 ? 0.45124567 0.39418173 0.48891199 0.13185559  0.08254709  -0.02530308 298 ASP B C     
5251 O O     . ASP B 302 ? 0.43478799 0.40433711 0.47948599 0.13478623  0.08591190  -0.02600350 298 ASP B O     
5252 C CB    . ASP B 302 ? 0.49611032 0.39982766 0.51658720 0.13798241  0.09602557  -0.04903993 298 ASP B CB    
5253 C CG    . ASP B 302 ? 0.51988101 0.41236755 0.55256450 0.15615012  0.09974775  -0.04508636 298 ASP B CG    
5254 O OD1   . ASP B 302 ? 0.50269532 0.40527320 0.54749095 0.16138017  0.09452117  -0.03163759 298 ASP B OD1   
5255 O OD2   . ASP B 302 ? 0.52842605 0.40241277 0.55780327 0.16515398  0.10767201  -0.05547890 298 ASP B OD2   
5256 N N     . ALA B 303 ? 0.45444748 0.39303973 0.49690315 0.13166051  0.07558594  -0.01407918 299 ALA B N     
5257 C CA    . ALA B 303 ? 0.41959679 0.38549641 0.47511628 0.13485074  0.07062955  -0.00255357 299 ALA B CA    
5258 C C     . ALA B 303 ? 0.42201841 0.40422076 0.49293554 0.15231863  0.07555836  -0.00059144 299 ALA B C     
5259 O O     . ALA B 303 ? 0.42902747 0.44249833 0.51139581 0.15366492  0.07347663  0.00461015  299 ALA B O     
5260 C CB    . ALA B 303 ? 0.43990996 0.39549929 0.49492019 0.13192630  0.06298499  0.00823840  299 ALA B CB    
5261 N N     . LEU B 304 ? 0.46133256 0.42298004 0.53320634 0.16559504  0.08207380  -0.00513622 300 LEU B N     
5262 C CA    . LEU B 304 ? 0.47638124 0.45193931 0.56419826 0.18473050  0.08680058  -0.00281851 300 LEU B CA    
5263 C C     . LEU B 304 ? 0.48159376 0.47675264 0.57315516 0.18837698  0.09586883  -0.01364623 300 LEU B C     
5264 O O     . LEU B 304 ? 0.49619642 0.51901221 0.60449278 0.20028783  0.09839197  -0.01048952 300 LEU B O     
5265 C CB    . LEU B 304 ? 0.52759564 0.46954644 0.61507708 0.19896287  0.09017246  -0.00228436 300 LEU B CB    
5266 C CG    . LEU B 304 ? 0.54647428 0.46964926 0.63171256 0.19789836  0.08239178  0.01062331  300 LEU B CG    
5267 C CD1   . LEU B 304 ? 0.55614233 0.44424459 0.64129615 0.21264765  0.08682748  0.01164157  300 LEU B CD1   
5268 C CD2   . LEU B 304 ? 0.55223888 0.50712156 0.65017051 0.20140973  0.07458332  0.02480696  300 LEU B CD2   
5269 N N     . LYS B 305 ? 0.47525105 0.45588809 0.55157959 0.17949688  0.10111205  -0.02631871 301 LYS B N     
5270 C CA    . LYS B 305 ? 0.47869337 0.47291994 0.55545110 0.18402304  0.11138339  -0.03764831 301 LYS B CA    
5271 C C     . LYS B 305 ? 0.44247353 0.45849520 0.51152551 0.16742535  0.11105618  -0.04065281 301 LYS B C     
5272 O O     . LYS B 305 ? 0.48476788 0.52061075 0.55659461 0.17025124  0.11925334  -0.04704768 301 LYS B O     
5273 C CB    . LYS B 305 ? 0.52560019 0.48660833 0.59005857 0.18948400  0.11933538  -0.05114309 301 LYS B CB    
5274 C CG    . LYS B 305 ? 0.58789670 0.52459341 0.65986311 0.20761932  0.12193729  -0.04953478 301 LYS B CG    
5275 C CD    . LYS B 305 ? 0.63991487 0.54167366 0.69905341 0.21226896  0.13050404  -0.06486762 301 LYS B CD    
5276 C CE    . LYS B 305 ? 0.67280966 0.58850050 0.73378956 0.22241583  0.14273867  -0.07790652 301 LYS B CE    
5277 N NZ    . LYS B 305 ? 0.68663609 0.61607170 0.76861262 0.24528557  0.14807317  -0.07369728 301 LYS B NZ    
5278 N N     . ALA B 306 ? 0.42812738 0.43900692 0.48737472 0.15121950  0.10243915  -0.03614864 302 ALA B N     
5279 C CA    . ALA B 306 ? 0.44162062 0.46962103 0.49342459 0.13511690  0.10008356  -0.03610299 302 ALA B CA    
5280 C C     . ALA B 306 ? 0.49550614 0.50938046 0.52738762 0.12619904  0.10434869  -0.04759952 302 ALA B C     
5281 O O     . ALA B 306 ? 0.53596205 0.56032228 0.55957603 0.11303114  0.10200064  -0.04678527 302 ALA B O     
5282 C CB    . ALA B 306 ? 0.45031887 0.51594651 0.51607662 0.13601924  0.10289625  -0.03227454 302 ALA B CB    
5283 N N     . ASP B 307 ? 0.49417365 0.48318288 0.51755333 0.13264218  0.10962904  -0.05771592 303 ASP B N     
5284 C CA    . ASP B 307 ? 0.53312582 0.50800014 0.53626776 0.12452022  0.11301778  -0.06971756 303 ASP B CA    
5285 C C     . ASP B 307 ? 0.50775343 0.46627283 0.49837625 0.10964444  0.10318714  -0.06746896 303 ASP B C     
5286 O O     . ASP B 307 ? 0.51069444 0.45597133 0.50638741 0.10935204  0.09652401  -0.06080703 303 ASP B O     
5287 C CB    . ASP B 307 ? 0.58280307 0.53183913 0.58054233 0.13510130  0.12028971  -0.08186302 303 ASP B CB    
5288 C CG    . ASP B 307 ? 0.71389055 0.67567384 0.72490525 0.15271527  0.13073689  -0.08526661 303 ASP B CG    
5289 O OD1   . ASP B 307 ? 0.72186375 0.71110880 0.73474300 0.15249434  0.13691156  -0.08714939 303 ASP B OD1   
5290 O OD2   . ASP B 307 ? 0.79678041 0.74067378 0.81600982 0.16648945  0.13297327  -0.08590009 303 ASP B OD2   
5291 N N     . ARG B 308 ? 0.47139353 0.43134916 0.44561446 0.09763117  0.10226852  -0.07259299 304 ARG B N     
5292 C CA    . ARG B 308 ? 0.48217031 0.42595690 0.44516516 0.08524197  0.09327412  -0.07200619 304 ARG B CA    
5293 C C     . ARG B 308 ? 0.54176939 0.45581189 0.49528828 0.08668854  0.09474529  -0.08309258 304 ARG B C     
5294 O O     . ARG B 308 ? 0.59017098 0.49845624 0.53313053 0.08944112  0.10185520  -0.09525863 304 ARG B O     
5295 C CB    . ARG B 308 ? 0.50329590 0.45775005 0.45191470 0.07265757  0.09054872  -0.07274392 304 ARG B CB    
5296 C CG    . ARG B 308 ? 0.55732822 0.49742433 0.49690026 0.06132708  0.08071585  -0.07178099 304 ARG B CG    
5297 C CD    . ARG B 308 ? 0.60067880 0.55225080 0.52806246 0.05049675  0.07679205  -0.06975383 304 ARG B CD    
5298 N NE    . ARG B 308 ? 0.59141099 0.53906488 0.50127071 0.04903627  0.08163957  -0.08120377 304 ARG B NE    
5299 C CZ    . ARG B 308 ? 0.64860070 0.60106802 0.54250431 0.04014976  0.07847291  -0.08215510 304 ARG B CZ    
5300 N NH1   . ARG B 308 ? 0.63714945 0.59648001 0.53142709 0.03249376  0.07049990  -0.07244574 304 ARG B NH1   
5301 N NH2   . ARG B 308 ? 0.61067772 0.56090087 0.48764700 0.03964693  0.08352858  -0.09293710 304 ARG B NH2   
5302 N N     . ALA B 309 ? 0.50734401 0.40264440 0.46426696 0.08428387  0.08853438  -0.07928885 305 ALA B N     
5303 C CA    . ALA B 309 ? 0.54850262 0.41369253 0.49835730 0.08482359  0.09010744  -0.08923180 305 ALA B CA    
5304 C C     . ALA B 309 ? 0.53550249 0.39061606 0.46964604 0.06986226  0.08396022  -0.09603228 305 ALA B C     
5305 O O     . ALA B 309 ? 0.58402354 0.41799882 0.50820947 0.06811620  0.08631914  -0.10829297 305 ALA B O     
5306 C CB    . ALA B 309 ? 0.57685888 0.42603830 0.53909755 0.09043736  0.08783101  -0.08105669 305 ALA B CB    
5307 N N     . GLY B 310 ? 0.49237972 0.36165908 0.42501408 0.05937339  0.07580939  -0.08842826 306 GLY B N     
5308 C CA    . GLY B 310 ? 0.54180360 0.40353090 0.46206257 0.04630120  0.06900004  -0.09379043 306 GLY B CA    
5309 C C     . GLY B 310 ? 0.51010215 0.39011660 0.43022931 0.03744211  0.06070363  -0.08436326 306 GLY B C     
5310 O O     . GLY B 310 ? 0.48232383 0.37885517 0.41171300 0.04059340  0.06035850  -0.07393770 306 GLY B O     
5311 N N     A VAL B 311 ? 0.49615893 0.37352321 0.40565783 0.02661163  0.05407584  -0.08876108 307 VAL B N     
5312 N N     B VAL B 311 ? 0.47473115 0.35181856 0.38444752 0.02657508  0.05399724  -0.08868315 307 VAL B N     
5313 C CA    A VAL B 311 ? 0.49985600 0.39308345 0.40811196 0.01921154  0.04622824  -0.08072916 307 VAL B CA    
5314 C CA    B VAL B 311 ? 0.45667437 0.34974331 0.36435848 0.01902864  0.04621158  -0.08113075 307 VAL B CA    
5315 C C     A VAL B 311 ? 0.50304139 0.38787669 0.41151610 0.00987019  0.03806651  -0.08182935 307 VAL B C     
5316 C C     B VAL B 311 ? 0.47809947 0.36297023 0.38635951 0.00974850  0.03799721  -0.08194360 307 VAL B C     
5317 O O     A VAL B 311 ? 0.55766386 0.42760575 0.45999065 0.00594539  0.03807745  -0.09226026 307 VAL B O     
5318 O O     B VAL B 311 ? 0.53131306 0.40156743 0.43320790 0.00565819  0.03786863  -0.09241306 307 VAL B O     
5319 C CB    A VAL B 311 ? 0.56008387 0.46638343 0.45306459 0.01659852  0.04678045  -0.08402422 307 VAL B CB    
5320 C CB    B VAL B 311 ? 0.46995100 0.37465024 0.36144102 0.01629418  0.04692958  -0.08564220 307 VAL B CB    
5321 C CG1   A VAL B 311 ? 0.59741652 0.49493450 0.47368294 0.01050572  0.04492960  -0.09700012 307 VAL B CG1   
5322 C CG1   B VAL B 311 ? 0.46417907 0.38162008 0.35155550 0.00880057  0.03833202  -0.07836880 307 VAL B CG1   
5323 C CG2   A VAL B 311 ? 0.59428126 0.51645201 0.48771784 0.01177648  0.04017757  -0.07332942 307 VAL B CG2   
5324 C CG2   B VAL B 311 ? 0.44419879 0.35984683 0.33633533 0.02440117  0.05589034  -0.08432379 307 VAL B CG2   
5325 N N     . LEU B 312 ? 0.44103879 0.33584604 0.35717601 0.00622421  0.03160310  -0.07170382 308 LEU B N     
5326 C CA    . LEU B 312 ? 0.46922243 0.36271745 0.38624766 -0.00283481 0.02355907  -0.07191334 308 LEU B CA    
5327 C C     . LEU B 312 ? 0.42972237 0.33940029 0.33901975 -0.00697361 0.01725468  -0.06905203 308 LEU B C     
5328 O O     . LEU B 312 ? 0.44264019 0.36386770 0.35674435 -0.00452009 0.01619749  -0.05933607 308 LEU B O     
5329 C CB    . LEU B 312 ? 0.47888666 0.37154004 0.41081041 -0.00307560 0.02140985  -0.06251556 308 LEU B CB    
5330 C CG    . LEU B 312 ? 0.52144444 0.40025425 0.46240497 0.00302614  0.02735059  -0.06028878 308 LEU B CG    
5331 C CD1   . LEU B 312 ? 0.54118526 0.42098653 0.49387538 0.00077033  0.02416945  -0.05075982 308 LEU B CD1   
5332 C CD2   . LEU B 312 ? 0.54648197 0.40476671 0.48265469 0.00162462  0.03090987  -0.07096726 308 LEU B CD2   
5333 N N     . ALA B 313 ? 0.45441136 0.36405450 0.35052881 -0.01257266 0.01365800  -0.07787169 309 ALA B N     
5334 C CA    . ALA B 313 ? 0.47757512 0.40146601 0.36409256 -0.01564176 0.00729763  -0.07495967 309 ALA B CA    
5335 C C     . ALA B 313 ? 0.50136691 0.42865893 0.38966444 -0.02349010 -0.00226996 -0.07696028 309 ALA B C     
5336 O O     . ALA B 313 ? 0.55789727 0.48101392 0.43842593 -0.02912178 -0.00492423 -0.08732495 309 ALA B O     
5337 C CB    . ALA B 313 ? 0.51960254 0.44487405 0.38810763 -0.01476325 0.01070878  -0.08213427 309 ALA B CB    
5338 N N     . GLY B 314 ? 0.49671879 0.43113482 0.39732623 -0.02406968 -0.00685628 -0.06803699 310 GLY B N     
5339 C CA    . GLY B 314 ? 0.53117853 0.47131699 0.43704325 -0.03092759 -0.01519795 -0.06968181 310 GLY B CA    
5340 C C     . GLY B 314 ? 0.46311706 0.41771567 0.37485269 -0.02961944 -0.02167813 -0.05985932 310 GLY B C     
5341 O O     . GLY B 314 ? 0.47077411 0.43225357 0.39216977 -0.03356387 -0.02741857 -0.05912442 310 GLY B O     
5342 N N     . HIS B 315 ? 0.39740938 0.35592979 0.30534831 -0.02385215 -0.01977777 -0.05197330 311 HIS B N     
5343 C CA    . HIS B 315 ? 0.36730441 0.33575431 0.28067818 -0.02173679 -0.02489036 -0.04286180 311 HIS B CA    
5344 C C     . HIS B 315 ? 0.40113008 0.37529260 0.29999715 -0.01951919 -0.02789491 -0.03897778 311 HIS B C     
5345 O O     . HIS B 315 ? 0.41811389 0.38889894 0.30394664 -0.01858810 -0.02335215 -0.04104630 311 HIS B O     
5346 C CB    . HIS B 315 ? 0.35890818 0.32501975 0.28361753 -0.01763430 -0.01993139 -0.03537342 311 HIS B CB    
5347 C CG    . HIS B 315 ? 0.33614069 0.29852259 0.27447787 -0.01957102 -0.01824397 -0.03647273 311 HIS B CG    
5348 N ND1   . HIS B 315 ? 0.35930300 0.32893229 0.30746707 -0.02242795 -0.02347159 -0.03534559 311 HIS B ND1   
5349 C CD2   . HIS B 315 ? 0.35247329 0.30524361 0.29601809 -0.01890511 -0.01193701 -0.03790649 311 HIS B CD2   
5350 C CE1   . HIS B 315 ? 0.38471660 0.34892172 0.34316000 -0.02445836 -0.01981188 -0.03576667 311 HIS B CE1   
5351 N NE2   . HIS B 315 ? 0.36528394 0.31826597 0.32068485 -0.02208348 -0.01313714 -0.03686588 311 HIS B NE2   
5352 N N     . ASP B 316 ? 0.38953125 0.37229159 0.29118508 -0.01823706 -0.03513361 -0.03279987 312 ASP B N     
5353 C CA    . ASP B 316 ? 0.42970186 0.41707471 0.31817490 -0.01580868 -0.03945345 -0.02711435 312 ASP B CA    
5354 C C     . ASP B 316 ? 0.41648105 0.40134740 0.30789864 -0.01126007 -0.03702034 -0.01666637 312 ASP B C     
5355 O O     . ASP B 316 ? 0.39248139 0.37930822 0.27501199 -0.00887179 -0.04109659 -0.00999107 312 ASP B O     
5356 C CB    . ASP B 316 ? 0.45491022 0.45355618 0.34333289 -0.01650577 -0.05035224 -0.02722789 312 ASP B CB    
5357 C CG    . ASP B 316 ? 0.61333078 0.61575162 0.49528635 -0.02245422 -0.05390226 -0.03816316 312 ASP B CG    
5358 O OD1   . ASP B 316 ? 0.67606413 0.67180490 0.54525042 -0.02457543 -0.04885106 -0.04424173 312 ASP B OD1   
5359 O OD2   . ASP B 316 ? 0.68110901 0.69378841 0.57088518 -0.02509001 -0.06152092 -0.04109490 312 ASP B OD2   
5360 N N     . ASN B 317 ? 0.36808711 0.34835345 0.27154985 -0.01028004 -0.03098322 -0.01512627 313 ASN B N     
5361 C CA    . ASN B 317 ? 0.34483689 0.32210815 0.25146505 -0.00745584 -0.02789441 -0.00711065 313 ASN B CA    
5362 C C     . ASN B 317 ? 0.34671414 0.32032579 0.26234803 -0.00763675 -0.02011906 -0.00870074 313 ASN B C     
5363 O O     . ASN B 317 ? 0.34929171 0.32122827 0.26778129 -0.00902246 -0.01745263 -0.01512721 313 ASN B O     
5364 C CB    . ASN B 317 ? 0.36142051 0.34158397 0.27644771 -0.00463181 -0.03379972 -0.00192411 313 ASN B CB    
5365 C CG    . ASN B 317 ? 0.38772058 0.36277583 0.29925954 -0.00204120 -0.03295086 0.00654749  313 ASN B CG    
5366 O OD1   . ASN B 317 ? 0.38155812 0.35184070 0.29042706 -0.00328281 -0.02666770 0.00891060  313 ASN B OD1   
5367 N ND2   . ASN B 317 ? 0.40504870 0.38108847 0.31779447 0.00161862  -0.03924271 0.01113335  313 ASN B ND2   
5368 N N     . ARG B 318 ? 0.34137219 0.31354731 0.26167613 -0.00624584 -0.01711772 -0.00296771 314 ARG B N     
5369 C CA    . ARG B 318 ? 0.32543725 0.29675296 0.25348404 -0.00592934 -0.01038583 -0.00336932 314 ARG B CA    
5370 C C     . ARG B 318 ? 0.35513645 0.32616663 0.29403153 -0.00580634 -0.01005156 -0.00761819 314 ARG B C     
5371 O O     . ARG B 318 ? 0.33987388 0.31269363 0.28528818 -0.00625065 -0.01448609 -0.00789451 314 ARG B O     
5372 C CB    . ARG B 318 ? 0.35843405 0.32997277 0.29312140 -0.00537588 -0.00960453 0.00249012  314 ARG B CB    
5373 C CG    . ARG B 318 ? 0.42046976 0.38994822 0.34606072 -0.00654781 -0.00874806 0.00793167  314 ARG B CG    
5374 C CD    . ARG B 318 ? 0.44031754 0.41017470 0.37386110 -0.00761154 -0.00558128 0.01129145  314 ARG B CD    
5375 N NE    . ARG B 318 ? 0.51761127 0.48431784 0.44380972 -0.01030582 -0.00379560 0.01658493  314 ARG B NE    
5376 C CZ    . ARG B 318 ? 0.48940188 0.45519653 0.42052057 -0.01293370 -0.00174406 0.01960806  314 ARG B CZ    
5377 N NH1   . ARG B 318 ? 0.48478431 0.45478678 0.42743561 -0.01268181 -0.00109357 0.01743477  314 ARG B NH1   
5378 N NH2   . ARG B 318 ? 0.59560066 0.55597460 0.51908815 -0.01633584 -0.00048333 0.02489447  314 ARG B NH2   
5379 N N     . VAL B 319 ? 0.32986951 0.29884046 0.27115300 -0.00489939 -0.00432415 -0.01031955 315 VAL B N     
5380 C CA    . VAL B 319 ? 0.32696056 0.29378858 0.27873084 -0.00425902 -0.00290826 -0.01175025 315 VAL B CA    
5381 C C     . VAL B 319 ? 0.33780673 0.30865443 0.29767078 -0.00259976 -0.00160527 -0.00603325 315 VAL B C     
5382 O O     . VAL B 319 ? 0.34679055 0.32036877 0.30620784 -0.00119043 0.00219409  -0.00387973 315 VAL B O     
5383 C CB    . VAL B 319 ? 0.33895892 0.29998741 0.28992727 -0.00265366 0.00247846  -0.01657627 315 VAL B CB    
5384 C CG1   . VAL B 319 ? 0.33485478 0.29197168 0.29635650 -0.00124227 0.00439776  -0.01555829 315 VAL B CG1   
5385 C CG2   . VAL B 319 ? 0.36727336 0.32319173 0.30918252 -0.00515367 0.00134589  -0.02414260 315 VAL B CG2   
5386 N N     . SER B 320 ? 0.30956692 0.28229213 0.27633089 -0.00324052 -0.00476766 -0.00411121 316 SER B N     
5387 C CA    . SER B 320 ? 0.30371773 0.28060558 0.27604896 -0.00238088 -0.00456923 0.00028820  316 SER B CA    
5388 C C     . SER B 320 ? 0.30804747 0.28610742 0.28815228 -0.00098311 -0.00199536 0.00157853  316 SER B C     
5389 O O     . SER B 320 ? 0.30231428 0.28509629 0.28624707 -0.00022722 -0.00139254 0.00467650  316 SER B O     
5390 C CB    . SER B 320 ? 0.32639292 0.30503529 0.30040646 -0.00303501 -0.00907806 0.00126560  316 SER B CB    
5391 O OG    . SER B 320 ? 0.32465744 0.30402851 0.30300134 -0.00403731 -0.01098987 -0.00117903 316 SER B OG    
5392 N N     . CYS B 321 ? 0.30104721 0.27431339 0.28263447 -0.00105464 -0.00080478 -0.00070501 317 CYS B N     
5393 C CA    . CYS B 321 ? 0.29967153 0.27203757 0.28762120 0.00027138  0.00135560  0.00187035  317 CYS B CA    
5394 C C     . CYS B 321 ? 0.32824734 0.29093748 0.31582007 0.00034287  0.00389398  -0.00097375 317 CYS B C     
5395 O O     . CYS B 321 ? 0.34510973 0.30273700 0.32850063 -0.00226661 0.00295220  -0.00614367 317 CYS B O     
5396 C CB    . CYS B 321 ? 0.33005819 0.30692726 0.32248065 -0.00176764 -0.00104733 0.00384030  317 CYS B CB    
5397 S SG    . CYS B 321 ? 0.34004605 0.31679475 0.33325329 -0.00606157 -0.00469085 -0.00021377 317 CYS B SG    
5398 N N     . LEU B 322 ? 0.31627023 0.27535874 0.30778021 0.00342447  0.00704394  0.00235316  318 LEU B N     
5399 C CA    . LEU B 322 ? 0.35269308 0.29910013 0.34414056 0.00357538  0.00985992  0.00015107  318 LEU B CA    
5400 C C     . LEU B 322 ? 0.33907551 0.28251213 0.33550739 0.00622408  0.01194216  0.00686024  318 LEU B C     
5401 O O     . LEU B 322 ? 0.34646919 0.29959136 0.34553659 0.00834163  0.01102148  0.01247487  318 LEU B O     
5402 C CB    . LEU B 322 ? 0.46575445 0.40607172 0.45264053 0.00710472  0.01305030  -0.00476452 318 LEU B CB    
5403 C CG    . LEU B 322 ? 0.50348568 0.44921669 0.49264485 0.01441393  0.01634642  -0.00160998 318 LEU B CG    
5404 C CD1   . LEU B 322 ? 0.65917933 0.59912103 0.65397453 0.01982536  0.01894758  0.00367216  318 LEU B CD1   
5405 C CD2   . LEU B 322 ? 0.50534302 0.44814321 0.48929572 0.01714861  0.01990203  -0.00776411 318 LEU B CD2   
5406 N N     . GLY B 323 ? 0.33332795 0.26325187 0.33023095 0.00468373  0.01419608  0.00624366  319 GLY B N     
5407 C CA    . GLY B 323 ? 0.35010308 0.27429685 0.35017505 0.00750001  0.01657157  0.01387991  319 GLY B CA    
5408 C C     . GLY B 323 ? 0.44050789 0.34443411 0.43977010 0.00729223  0.02027234  0.01205559  319 GLY B C     
5409 O O     . GLY B 323 ? 0.39903039 0.29495496 0.39627892 0.00100625  0.02009215  0.00486043  319 GLY B O     
5410 N N     . VAL B 324 ? 0.43206960 0.32738429 0.43282440 0.01437996  0.02337273  0.01863603  320 VAL B N     
5411 C CA    . VAL B 324 ? 0.42192519 0.29438743 0.42189863 0.01516452  0.02745235  0.01824999  320 VAL B CA    
5412 C C     . VAL B 324 ? 0.42157522 0.28784177 0.42292345 0.01202811  0.02840336  0.02790486  320 VAL B C     
5413 O O     . VAL B 324 ? 0.40481830 0.28294083 0.40728807 0.01574067  0.02706671  0.03678487  320 VAL B O     
5414 C CB    . VAL B 324 ? 0.45750326 0.32310274 0.45823371 0.02735932  0.03080008  0.01927044  320 VAL B CB    
5415 C CG1   . VAL B 324 ? 0.50693244 0.34543934 0.50672704 0.02932337  0.03539485  0.01967823  320 VAL B CG1   
5416 C CG2   . VAL B 324 ? 0.48394233 0.35685343 0.48272699 0.03005484  0.03110701  0.00981194  320 VAL B CG2   
5417 N N     . THR B 325 ? 0.41957158 0.26782739 0.42023325 0.00445528  0.03081582  0.02606993  321 THR B N     
5418 C CA    . THR B 325 ? 0.42871141 0.27081788 0.43009174 -0.00021524 0.03261170  0.03577005  321 THR B CA    
5419 C C     . THR B 325 ? 0.46997380 0.30132574 0.47029001 0.01060161  0.03522565  0.04714663  321 THR B C     
5420 O O     . THR B 325 ? 0.44892448 0.26958334 0.44914675 0.02030623  0.03697417  0.04547439  321 THR B O     
5421 C CB    . THR B 325 ? 0.45392990 0.27752745 0.45550075 -0.01168610 0.03518836  0.03091099  321 THR B CB    
5422 O OG1   . THR B 325 ? 0.47502381 0.27522448 0.47425219 -0.00743220 0.03831257  0.02550302  321 THR B OG1   
5423 C CG2   . THR B 325 ? 0.47381452 0.31065369 0.47750410 -0.02245276 0.03176088  0.02075951  321 THR B CG2   
5424 N N     . ASP B 326 ? 0.46145082 0.29513177 0.46071535 0.00894625  0.03582192  0.05883948  322 ASP B N     
5425 C CA    . ASP B 326 ? 0.50770664 0.33075953 0.50489211 0.01877348  0.03773635  0.07155759  322 ASP B CA    
5426 C C     . ASP B 326 ? 0.54975200 0.34003291 0.54594195 0.02073401  0.04264700  0.07188185  322 ASP B C     
5427 O O     . ASP B 326 ? 0.54120946 0.32105049 0.53710198 0.03353649  0.04389929  0.07866202  322 ASP B O     
5428 C CB    . ASP B 326 ? 0.47504625 0.30739009 0.46907818 0.01515759  0.03755173  0.08380751  322 ASP B CB    
5429 C CG    . ASP B 326 ? 0.49848300 0.36092871 0.49206936 0.01770281  0.03286630  0.08559697  322 ASP B CG    
5430 O OD1   . ASP B 326 ? 0.50572205 0.38246042 0.50215185 0.02267529  0.02946310  0.07850105  322 ASP B OD1   
5431 O OD2   . ASP B 326 ? 0.59223312 0.46303999 0.58195436 0.01430318  0.03306080  0.09418633  322 ASP B OD2   
5432 N N     . ASP B 327 ? 0.50876772 0.28212300 0.50481486 0.00853059  0.04543407  0.06483269  323 ASP B N     
5433 C CA    . ASP B 327 ? 0.52333969 0.26272881 0.51788127 0.00936117  0.05034868  0.06341892  323 ASP B CA    
5434 C C     . ASP B 327 ? 0.49788386 0.22956230 0.49302191 0.01565893  0.05080686  0.04969324  323 ASP B C     
5435 O O     . ASP B 327 ? 0.54645169 0.24868038 0.53990883 0.01749457  0.05519108  0.04609963  323 ASP B O     
5436 C CB    . ASP B 327 ? 0.53435689 0.25675192 0.52843958 -0.00724847 0.05361791  0.06210247  323 ASP B CB    
5437 C CG    . ASP B 327 ? 0.53220725 0.26682147 0.52922797 -0.02039172 0.05110485  0.04712403  323 ASP B CG    
5438 O OD1   . ASP B 327 ? 0.50633985 0.25770906 0.50410980 -0.01590578 0.04733433  0.03781802  323 ASP B OD1   
5439 O OD2   . ASP B 327 ? 0.54784119 0.27586916 0.54649705 -0.03493421 0.05291186  0.04571958  323 ASP B OD2   
5440 N N     . GLY B 328 ? 0.50921655 0.26569986 0.50596356 0.01870166  0.04690544  0.04218898  324 GLY B N     
5441 C CA    . GLY B 328 ? 0.52628106 0.28060552 0.52269238 0.02577921  0.04766720  0.03042147  324 GLY B CA    
5442 C C     . GLY B 328 ? 0.56883430 0.31217796 0.56231153 0.01440861  0.04836122  0.01499844  324 GLY B C     
5443 O O     . GLY B 328 ? 0.56039649 0.30187944 0.55163515 0.01892533  0.04934501  0.00406308  324 GLY B O     
5444 N N     . MET B 329 ? 0.51762599 0.25573412 0.51108712 -0.00053295 0.04783536  0.01390233  325 MET B N     
5445 C CA    . MET B 329 ? 0.54436463 0.26992285 0.53545880 -0.01252165 0.04820778  -0.00004357 325 MET B CA    
5446 C C     . MET B 329 ? 0.54564804 0.29529873 0.53550375 -0.01693346 0.04301263  -0.01154100 325 MET B C     
5447 O O     . MET B 329 ? 0.55534232 0.29588497 0.54109395 -0.02250298 0.04300312  -0.02488397 325 MET B O     
5448 C CB    . MET B 329 ? 0.59283715 0.31091988 0.58647549 -0.02771682 0.04887606  0.00385319  325 MET B CB    
5449 C CG    . MET B 329 ? 0.71473449 0.41887188 0.70718706 -0.04207655 0.04912091  -0.00978026 325 MET B CG    
5450 S SD    . MET B 329 ? 0.83517683 0.49675119 0.82153738 -0.03851474 0.05535402  -0.01911777 325 MET B SD    
5451 C CE    . MET B 329 ? 0.68104267 0.31926337 0.66871995 -0.03026325 0.06110276  0.00001791  325 MET B CE    
5452 N N     . ALA B 330 ? 0.50213349 0.28052223 0.49461225 -0.01534792 0.03857318  -0.00668118 326 ALA B N     
5453 C CA    . ALA B 330 ? 0.49842700 0.29781947 0.48915467 -0.01900517 0.03355698  -0.01592261 326 ALA B CA    
5454 C C     . ALA B 330 ? 0.49239695 0.31556624 0.48382664 -0.01006174 0.03082885  -0.01117548 326 ALA B C     
5455 O O     . ALA B 330 ? 0.45344803 0.28488064 0.44828260 -0.00416764 0.03098430  -0.00023774 326 ALA B O     
5456 C CB    . ALA B 330 ? 0.49557132 0.30583352 0.48981199 -0.03296269 0.02971139  -0.01804757 326 ALA B CB    
5457 N N     . VAL B 331 ? 0.47468078 0.31025296 0.46217367 -0.01066389 0.02773451  -0.01980693 327 VAL B N     
5458 C CA    . VAL B 331 ? 0.44076890 0.29926190 0.42875627 -0.00600775 0.02447012  -0.01642099 327 VAL B CA    
5459 C C     . VAL B 331 ? 0.39982361 0.27346110 0.38770390 -0.01504734 0.01878181  -0.02034695 327 VAL B C     
5460 O O     . VAL B 331 ? 0.44767785 0.31698900 0.43258256 -0.02254196 0.01697479  -0.02910699 327 VAL B O     
5461 C CB    . VAL B 331 ? 0.52269506 0.38356334 0.50628233 0.00314019  0.02657058  -0.02043299 327 VAL B CB    
5462 C CG1   . VAL B 331 ? 0.55792320 0.40888590 0.53375685 0.00011602  0.02758955  -0.03298366 327 VAL B CG1   
5463 C CG2   . VAL B 331 ? 0.49474624 0.37819234 0.47862568 0.00599565  0.02340822  -0.01714533 327 VAL B CG2   
5464 N N     . ALA B 332 ? 0.36161509 0.25243229 0.35338148 -0.01429414 0.01594225  -0.01358553 328 ALA B N     
5465 C CA    . ALA B 332 ? 0.35102606 0.25828761 0.34323567 -0.01940213 0.01047279  -0.01616362 328 ALA B CA    
5466 C C     . ALA B 332 ? 0.37365788 0.29213923 0.36143589 -0.01362015 0.00860035  -0.01649682 328 ALA B C     
5467 O O     . ALA B 332 ? 0.36631867 0.28902096 0.35500097 -0.00690122 0.01039048  -0.01091162 328 ALA B O     
5468 C CB    . ALA B 332 ? 0.34342736 0.26114500 0.34258491 -0.02218761 0.00927258  -0.00925465 328 ALA B CB    
5469 N N     . THR B 333 ? 0.38429359 0.30944848 0.36752349 -0.01700019 0.00441255  -0.02240877 329 THR B N     
5470 C CA    . THR B 333 ? 0.35869825 0.29559907 0.33794019 -0.01346673 0.00184545  -0.02106101 329 THR B CA    
5471 C C     . THR B 333 ? 0.34959507 0.29919291 0.33223552 -0.01678593 -0.00371623 -0.01950061 329 THR B C     
5472 O O     . THR B 333 ? 0.35315919 0.30446300 0.33814624 -0.02259311 -0.00676398 -0.02329912 329 THR B O     
5473 C CB    . THR B 333 ? 0.36643147 0.30076981 0.33536100 -0.01286780 0.00178776  -0.02781583 329 THR B CB    
5474 O OG1   . THR B 333 ? 0.37529784 0.30663651 0.34091002 -0.01950475 -0.00146814 -0.03539444 329 THR B OG1   
5475 C CG2   . THR B 333 ? 0.41803533 0.34200194 0.38410512 -0.00753764 0.00814297  -0.02965653 329 THR B CG2   
5476 N N     . GLY B 334 ? 0.32662886 0.28494444 0.30979159 -0.01300341 -0.00487163 -0.01452591 330 GLY B N     
5477 C CA    . GLY B 334 ? 0.30959764 0.27871394 0.29509765 -0.01392250 -0.00984763 -0.01318195 330 GLY B CA    
5478 C C     . GLY B 334 ? 0.32183483 0.29374251 0.29923096 -0.01112022 -0.01214744 -0.01278793 330 GLY B C     
5479 O O     . GLY B 334 ? 0.30761430 0.27627805 0.28032950 -0.00831603 -0.00883977 -0.01147174 330 GLY B O     
5480 N N     . SER B 335 ? 0.31190920 0.29052022 0.28811884 -0.01161947 -0.01764685 -0.01312865 331 SER B N     
5481 C CA    . SER B 335 ? 0.30860811 0.28738514 0.27480325 -0.00959470 -0.01981564 -0.01219447 331 SER B CA    
5482 C C     . SER B 335 ? 0.31976712 0.30471843 0.28739476 -0.00722073 -0.02484636 -0.00858104 331 SER B C     
5483 O O     . SER B 335 ? 0.30108947 0.29282981 0.27690005 -0.00727229 -0.02810651 -0.00888626 331 SER B O     
5484 C CB    . SER B 335 ? 0.34348854 0.32050458 0.30085924 -0.01245702 -0.02186197 -0.01810233 331 SER B CB    
5485 O OG    . SER B 335 ? 0.33598390 0.31455788 0.28170374 -0.01087832 -0.02478692 -0.01651844 331 SER B OG    
5486 N N     . TRP B 336 ? 0.31520054 0.29742169 0.27449843 -0.00487709 -0.02510346 -0.00494308 332 TRP B N     
5487 C CA    . TRP B 336 ? 0.31859860 0.30296195 0.27585626 -0.00185776 -0.03016590 -0.00115713 332 TRP B CA    
5488 C C     . TRP B 336 ? 0.31577981 0.30680966 0.27082065 -0.00192454 -0.03706005 -0.00331088 332 TRP B C     
5489 O O     . TRP B 336 ? 0.32338572 0.31840411 0.28040358 0.00188759  -0.04211821 -0.00023671 332 TRP B O     
5490 C CB    . TRP B 336 ? 0.31558478 0.29323465 0.26261154 -0.00076721 -0.02824345 0.00368284  332 TRP B CB    
5491 C CG    . TRP B 336 ? 0.31641927 0.29042250 0.26808763 -0.00061816 -0.02356985 0.00633321  332 TRP B CG    
5492 C CD1   . TRP B 336 ? 0.32985443 0.30606249 0.29169670 -0.00078945 -0.02094554 0.00501094  332 TRP B CD1   
5493 C CD2   . TRP B 336 ? 0.34438086 0.31243658 0.28993645 -0.00102729 -0.02132117 0.01096326  332 TRP B CD2   
5494 N NE1   . TRP B 336 ? 0.33856896 0.31168795 0.30083320 -0.00115235 -0.01791617 0.00772753  332 TRP B NE1   
5495 C CE2   . TRP B 336 ? 0.32743657 0.29525688 0.28063786 -0.00175255 -0.01800407 0.01117929  332 TRP B CE2   
5496 C CE3   . TRP B 336 ? 0.37866372 0.34165087 0.31243324 -0.00139211 -0.02201802 0.01530952  332 TRP B CE3   
5497 C CZ2   . TRP B 336 ? 0.36705923 0.33019334 0.31769708 -0.00377753 -0.01530472 0.01449942  332 TRP B CZ2   
5498 C CZ3   . TRP B 336 ? 0.38730669 0.34426248 0.31848752 -0.00334892 -0.01868645 0.01961010  332 TRP B CZ3   
5499 C CH2   . TRP B 336 ? 0.36316216 0.32034001 0.30321351 -0.00487272 -0.01552908 0.01871679  332 TRP B CH2   
5500 N N     . ASP B 337 ? 0.31985337 0.31256554 0.27161098 -0.00590356 -0.03762860 -0.00888525 333 ASP B N     
5501 C CA    . ASP B 337 ? 0.32378006 0.32530111 0.27403864 -0.00721877 -0.04496576 -0.01204571 333 ASP B CA    
5502 C C     . ASP B 337 ? 0.34308505 0.35536879 0.30888182 -0.00857641 -0.04805776 -0.01459256 333 ASP B C     
5503 O O     . ASP B 337 ? 0.32449594 0.34738064 0.29161128 -0.01001661 -0.05479548 -0.01741490 333 ASP B O     
5504 C CB    . ASP B 337 ? 0.33615175 0.33527321 0.27562946 -0.01192258 -0.04464296 -0.01847488 333 ASP B CB    
5505 C CG    . ASP B 337 ? 0.36082587 0.35555333 0.30610180 -0.01717466 -0.03995457 -0.02541763 333 ASP B CG    
5506 O OD1   . ASP B 337 ? 0.34856030 0.34404439 0.30681425 -0.01787666 -0.03764161 -0.02466597 333 ASP B OD1   
5507 O OD2   . ASP B 337 ? 0.36704156 0.35715592 0.30311710 -0.02056788 -0.03870288 -0.03167831 333 ASP B OD2   
5508 N N     . SER B 338 ? 0.34006000 0.35120082 0.31694517 -0.00830559 -0.04322328 -0.01343006 334 SER B N     
5509 C CA    . SER B 338 ? 0.33321312 0.35503858 0.32515168 -0.00952011 -0.04416275 -0.01486049 334 SER B CA    
5510 C C     . SER B 338 ? 0.31995183 0.34221157 0.31772423 -0.01728022 -0.04147591 -0.02026322 334 SER B C     
5511 O O     . SER B 338 ? 0.31942272 0.35156906 0.33001727 -0.01967230 -0.04146212 -0.02120731 334 SER B O     
5512 C CB    . SER B 338 ? 0.31556436 0.35214427 0.31320348 -0.00621739 -0.05213030 -0.01443136 334 SER B CB    
5513 O OG    . SER B 338 ? 0.33260092 0.37808761 0.32958192 -0.01133533 -0.05771563 -0.01960379 334 SER B OG    
5514 N N     . PHE B 339 ? 0.30805847 0.31976956 0.29688996 -0.02114739 -0.03889317 -0.02384608 335 PHE B N     
5515 C CA    . PHE B 339 ? 0.32839701 0.33653378 0.32155839 -0.02866401 -0.03622328 -0.02920953 335 PHE B CA    
5516 C C     . PHE B 339 ? 0.31518871 0.30915982 0.30749491 -0.02828596 -0.02803245 -0.02726968 335 PHE B C     
5517 O O     . PHE B 339 ? 0.32402945 0.31107759 0.30940488 -0.02320513 -0.02500015 -0.02396514 335 PHE B O     
5518 C CB    . PHE B 339 ? 0.33562124 0.34194177 0.31946689 -0.03344990 -0.03992869 -0.03648659 335 PHE B CB    
5519 C CG    . PHE B 339 ? 0.33053866 0.35319278 0.31556138 -0.03414066 -0.04912381 -0.03831628 335 PHE B CG    
5520 C CD1   . PHE B 339 ? 0.35007951 0.38697520 0.34892482 -0.03918222 -0.05272824 -0.04084994 335 PHE B CD1   
5521 C CD2   . PHE B 339 ? 0.36773163 0.39290184 0.34054756 -0.02931432 -0.05413072 -0.03648175 335 PHE B CD2   
5522 C CE1   . PHE B 339 ? 0.37421790 0.42914402 0.37591767 -0.03889844 -0.06185448 -0.04222587 335 PHE B CE1   
5523 C CE2   . PHE B 339 ? 0.38769820 0.42885739 0.36155108 -0.02871444 -0.06341648 -0.03699700 335 PHE B CE2   
5524 C CZ    . PHE B 339 ? 0.37573022 0.43277723 0.36513817 -0.03262388 -0.06752098 -0.03959663 335 PHE B CZ    
5525 N N     . LEU B 340 ? 0.34343126 0.33383450 0.34344202 -0.03388058 -0.02449214 -0.02878360 336 LEU B N     
5526 C CA    . LEU B 340 ? 0.34387493 0.31822827 0.34095478 -0.03407522 -0.01768908 -0.02830877 336 LEU B CA    
5527 C C     . LEU B 340 ? 0.32432324 0.28862610 0.31761956 -0.04072654 -0.01734637 -0.03619206 336 LEU B C     
5528 O O     . LEU B 340 ? 0.35544419 0.32658860 0.35287231 -0.04786370 -0.02143528 -0.04120608 336 LEU B O     
5529 C CB    . LEU B 340 ? 0.34505737 0.31856489 0.35139835 -0.03511487 -0.01303241 -0.02296138 336 LEU B CB    
5530 C CG    . LEU B 340 ? 0.33805320 0.32083899 0.34784824 -0.02929214 -0.01274571 -0.01643453 336 LEU B CG    
5531 C CD1   . LEU B 340 ? 0.33010975 0.32782599 0.35041988 -0.03206044 -0.01478046 -0.01584079 336 LEU B CD1   
5532 C CD2   . LEU B 340 ? 0.36848739 0.34331805 0.37755427 -0.02573374 -0.00700339 -0.01061028 336 LEU B CD2   
5533 N N     . LYS B 341 ? 0.34721071 0.29573098 0.33305296 -0.03826553 -0.01240386 -0.03787202 337 LYS B N     
5534 C CA    . LYS B 341 ? 0.36536831 0.29994047 0.34739360 -0.04384513 -0.01048082 -0.04577973 337 LYS B CA    
5535 C C     . LYS B 341 ? 0.37733015 0.29503256 0.36231646 -0.04200175 -0.00305719 -0.04213520 337 LYS B C     
5536 O O     . LYS B 341 ? 0.38632086 0.30292693 0.37142658 -0.03411565 0.00036170  -0.03520786 337 LYS B O     
5537 C CB    . LYS B 341 ? 0.40794104 0.33933344 0.37652969 -0.04217220 -0.01195034 -0.05316273 337 LYS B CB    
5538 C CG    . LYS B 341 ? 0.42235869 0.36898854 0.38775975 -0.04651551 -0.02039337 -0.05763064 337 LYS B CG    
5539 C CD    . LYS B 341 ? 0.44534421 0.39168352 0.39529312 -0.04540899 -0.02271716 -0.06423608 337 LYS B CD    
5540 C CE    . LYS B 341 ? 0.43132222 0.39327583 0.37812990 -0.05042267 -0.03220651 -0.06856263 337 LYS B CE    
5541 N NZ    . LYS B 341 ? 0.46791184 0.42892978 0.39728189 -0.04995772 -0.03417252 -0.07513182 337 LYS B NZ    
5542 N N     . ILE B 342 ? 0.38490301 0.28998253 0.37207130 -0.04963133 -0.00115765 -0.04690468 338 ILE B N     
5543 C CA    . ILE B 342 ? 0.39639941 0.28105161 0.38486016 -0.04815187 0.00582303  -0.04394495 338 ILE B CA    
5544 C C     . ILE B 342 ? 0.43188739 0.29743731 0.41129267 -0.04816183 0.00860201  -0.05378217 338 ILE B C     
5545 O O     . ILE B 342 ? 0.45570523 0.31879494 0.43175441 -0.05672671 0.00569793  -0.06393728 338 ILE B O     
5546 C CB    . ILE B 342 ? 0.41483095 0.29636261 0.41283512 -0.05744621 0.00718638  -0.04071432 338 ILE B CB    
5547 C CG1   . ILE B 342 ? 0.42579085 0.32901859 0.43259299 -0.05839075 0.00445481  -0.03332696 338 ILE B CG1   
5548 C CG2   . ILE B 342 ? 0.45447683 0.31324473 0.45255816 -0.05458345 0.01440319  -0.03529523 338 ILE B CG2   
5549 C CD1   . ILE B 342 ? 0.39203036 0.30090171 0.39897037 -0.04808530 0.00651970  -0.02329376 338 ILE B CD1   
5550 N N     . TRP B 343 ? 0.43695104 0.28936639 0.41292095 -0.03854014 0.01434554  -0.05120796 339 TRP B N     
5551 C CA    . TRP B 343 ? 0.45553020 0.29081184 0.42253473 -0.03564794 0.01809571  -0.06076379 339 TRP B CA    
5552 C C     . TRP B 343 ? 0.50053310 0.31060392 0.46972817 -0.03136828 0.02531008  -0.05821355 339 TRP B C     
5553 O O     . TRP B 343 ? 0.50232279 0.31260258 0.47753325 -0.02459724 0.02781720  -0.04676167 339 TRP B O     
5554 C CB    . TRP B 343 ? 0.46123797 0.30604333 0.42157447 -0.02522758 0.01909953  -0.06082819 339 TRP B CB    
5555 C CG    . TRP B 343 ? 0.44753367 0.31547850 0.40509260 -0.02577916 0.01317797  -0.05948563 339 TRP B CG    
5556 C CD1   . TRP B 343 ? 0.42515779 0.31017804 0.38901973 -0.02450763 0.00974152  -0.05006671 339 TRP B CD1   
5557 C CD2   . TRP B 343 ? 0.43438661 0.30921811 0.38053894 -0.02725103 0.01026697  -0.06796579 339 TRP B CD2   
5558 N NE1   . TRP B 343 ? 0.42493254 0.32503960 0.38263518 -0.02433143 0.00518077  -0.05150939 339 TRP B NE1   
5559 C CE2   . TRP B 343 ? 0.43117350 0.32613957 0.37780908 -0.02636175 0.00507558  -0.06177816 339 TRP B CE2   
5560 C CE3   . TRP B 343 ? 0.50600171 0.37127870 0.44068509 -0.02938153 0.01159549  -0.08026253 339 TRP B CE3   
5561 C CZ2   . TRP B 343 ? 0.44134891 0.34675533 0.37704828 -0.02700001 0.00119106  -0.06589528 339 TRP B CZ2   
5562 C CZ3   . TRP B 343 ? 0.49617600 0.37388340 0.41931081 -0.03038295 0.00768500  -0.08508132 339 TRP B CZ3   
5563 C CH2   . TRP B 343 ? 0.44708377 0.34434360 0.37075800 -0.02902404 0.00255540  -0.07714489 339 TRP B CH2   
5564 N N     . ASN B 344 ? 0.50064480 0.28951254 0.46348506 -0.03381045 0.02852020  -0.06929152 340 ASN B N     
5565 C CA    . ASN B 344 ? 0.54638743 0.30981570 0.50859863 -0.02556082 0.03603481  -0.06880065 340 ASN B CA    
5566 C C     . ASN B 344 ? 0.59967452 0.34236568 0.55222082 -0.02825533 0.03903247  -0.08481049 340 ASN B C     
5567 O O     . ASN B 344 ? 0.61982316 0.33695909 0.57187891 -0.02153888 0.04579077  -0.08582087 340 ASN B O     
5568 C CB    . ASN B 344 ? 0.51950115 0.26804209 0.48993656 -0.02841844 0.03853968  -0.05847442 340 ASN B CB    
5569 C CG    . ASN B 344 ? 0.57053995 0.30833569 0.54266983 -0.04473919 0.03698672  -0.06378669 340 ASN B CG    
5570 O OD1   . ASN B 344 ? 0.58001244 0.31026304 0.54618925 -0.05305192 0.03571907  -0.07778639 340 ASN B OD1   
5571 N ND2   . ASN B 344 ? 0.61965823 0.35346586 0.59944463 -0.04946190 0.03812687  -0.05282165 340 ASN B ND2   
5572 O OXT   . ASN B 344 ? 0.59528708 0.34699377 0.54087615 -0.03704550 0.03438254  -0.09584702 340 ASN B OXT   
5573 N N     . ALA C 10  ? 0.94122523 1.33876324 2.02645135 -0.19123717 -0.19992253 -0.70028269 11  ALA G N     
5574 C CA    . ALA C 10  ? 0.94941604 1.35629964 1.97244751 -0.17227584 -0.18522643 -0.73416376 11  ALA G CA    
5575 C C     . ALA C 10  ? 0.92163599 1.30449927 1.87312138 -0.15090147 -0.16508430 -0.66549116 11  ALA G C     
5576 O O     . ALA C 10  ? 0.88696700 1.30895710 1.73952937 -0.13751936 -0.15734036 -0.65424556 11  ALA G O     
5577 C CB    . ALA C 10  ? 0.99385506 1.36340213 2.10323095 -0.17536665 -0.18436430 -0.79580677 11  ALA G CB    
5578 N N     . GLN C 11  ? 0.89900637 1.21791875 1.90269327 -0.14848262 -0.15758207 -0.61953378 12  GLN G N     
5579 C CA    . GLN C 11  ? 0.81843865 1.11414790 1.76341319 -0.13138521 -0.14109623 -0.55003351 12  GLN G CA    
5580 C C     . GLN C 11  ? 0.80293155 1.12057555 1.70800948 -0.13414790 -0.14449009 -0.48976806 12  GLN G C     
5581 O O     . GLN C 11  ? 0.79787236 1.11972404 1.62824488 -0.11876509 -0.13259044 -0.44304112 12  GLN G O     
5582 C CB    . GLN C 11  ? 0.78857088 1.01550722 1.80293882 -0.12902014 -0.13459201 -0.52027345 12  GLN G CB    
5583 C CG    . GLN C 11  ? 0.72056592 0.92577451 1.67719042 -0.11287577 -0.11892530 -0.45033199 12  GLN G CG    
5584 N N     . ALA C 12  ? 0.81291509 1.14572406 1.77279007 -0.15387312 -0.16053453 -0.49353179 13  ALA G N     
5585 C CA    . ALA C 12  ? 0.77253878 1.13390183 1.70630395 -0.15765542 -0.16440073 -0.44383428 13  ALA G CA    
5586 C C     . ALA C 12  ? 0.78237659 1.20532036 1.62232733 -0.14621767 -0.16723770 -0.45393723 13  ALA G C     
5587 O O     . ALA C 12  ? 0.78006828 1.21429491 1.55743766 -0.13275909 -0.15947461 -0.40400463 13  ALA G O     
5588 C CB    . ALA C 12  ? 0.78800905 1.15460086 1.81044352 -0.18331562 -0.18087639 -0.45194545 13  ALA G CB    
5589 N N     . ARG C 13  ? 0.81191897 1.27548611 1.64483035 -0.15178697 -0.17916732 -0.51874352 14  ARG G N     
5590 C CA    . ARG C 13  ? 0.82403439 1.34853721 1.56592464 -0.14143194 -0.18350351 -0.53030801 14  ARG G CA    
5591 C C     . ARG C 13  ? 0.82069790 1.33209312 1.47803164 -0.11835927 -0.16400012 -0.49862009 14  ARG G C     
5592 O O     . ARG C 13  ? 0.82329875 1.36557257 1.40674901 -0.10615592 -0.16362186 -0.46567276 14  ARG G O     
5593 C CB    . ARG C 13  ? 0.85376465 1.42205095 1.60168672 -0.15186670 -0.19691205 -0.61030561 14  ARG G CB    
5594 N N     . LYS C 14  ? 0.79210794 1.25683820 1.46650565 -0.11250786 -0.14873472 -0.50769991 15  LYS G N     
5595 C CA    . LYS C 14  ? 0.76239967 1.21413851 1.36581612 -0.09310386 -0.12992568 -0.48381355 15  LYS G CA    
5596 C C     . LYS C 14  ? 0.71480870 1.14435232 1.28786159 -0.08205220 -0.12167563 -0.40882581 15  LYS G C     
5597 O O     . LYS C 14  ? 0.68787169 1.13258159 1.18355834 -0.06742448 -0.11422927 -0.38145298 15  LYS G O     
5598 C CB    . LYS C 14  ? 0.76419628 1.17195821 1.40748954 -0.09009250 -0.11692121 -0.51112109 15  LYS G CB    
5599 N N     . LEU C 15  ? 0.73508185 1.13151073 1.37060332 -0.09011400 -0.12319313 -0.37636784 16  LEU G N     
5600 C CA    . LEU C 15  ? 0.74061131 1.12094247 1.35319936 -0.08134991 -0.11459230 -0.31008077 16  LEU G CA    
5601 C C     . LEU C 15  ? 0.69498825 1.12387323 1.26550400 -0.07794364 -0.12347369 -0.28922760 16  LEU G C     
5602 O O     . LEU C 15  ? 0.66966951 1.09915578 1.18961382 -0.06325397 -0.11508110 -0.24556294 16  LEU G O     
5603 C CB    . LEU C 15  ? 0.78426850 1.12493324 1.47721171 -0.09421360 -0.11422977 -0.28297850 16  LEU G CB    
5604 C CG    . LEU C 15  ? 0.78254157 1.11766195 1.46058333 -0.08968139 -0.10625859 -0.21834536 16  LEU G CG    
5605 C CD1   . LEU C 15  ? 0.73795575 1.03767145 1.37562609 -0.07348874 -0.08905628 -0.18485832 16  LEU G CD1   
5606 C CD2   . LEU C 15  ? 0.79930925 1.12218988 1.55949783 -0.11005066 -0.11184149 -0.19774368 16  LEU G CD2   
5607 N N     . VAL C 16  ? 0.67770964 1.14818120 1.27349496 -0.09099931 -0.14148442 -0.32172278 17  VAL G N     
5608 C CA    . VAL C 16  ? 0.64678562 1.16695821 1.21201801 -0.08741577 -0.15268330 -0.30326939 17  VAL G CA    
5609 C C     . VAL C 16  ? 0.63341284 1.18122625 1.10750413 -0.06896754 -0.15150833 -0.30021068 17  VAL G C     
5610 O O     . VAL C 16  ? 0.62763071 1.19032323 1.06068921 -0.05510595 -0.15087420 -0.26039007 17  VAL G O     
5611 C CB    . VAL C 16  ? 0.67458475 1.23545611 1.29366970 -0.10743237 -0.17423987 -0.34155586 17  VAL G CB    
5612 C CG1   . VAL C 16  ? 0.67655611 1.29924655 1.26028109 -0.10224544 -0.18973124 -0.33157831 17  VAL G CG1   
5613 C CG2   . VAL C 16  ? 0.66921711 1.20218956 1.37979233 -0.12645644 -0.17453498 -0.33000362 17  VAL G CG2   
5614 N N     . GLU C 17  ? 0.66300583 1.21788025 1.10852766 -0.06901725 -0.15047795 -0.34167898 18  GLU G N     
5615 C CA    . GLU C 17  ? 0.67964816 1.26068270 1.03895247 -0.05455220 -0.14785902 -0.33639118 18  GLU G CA    
5616 C C     . GLU C 17  ? 0.61694133 1.15633798 0.93668646 -0.03702194 -0.12813631 -0.28722888 18  GLU G C     
5617 O O     . GLU C 17  ? 0.59229565 1.14764380 0.85224760 -0.02301498 -0.12805794 -0.25566727 18  GLU G O     
5618 C CB    . GLU C 17  ? 0.76040757 1.36000824 1.10290456 -0.06094074 -0.14708602 -0.39366853 18  GLU G CB    
5619 C CG    . GLU C 17  ? 0.81944400 1.46730232 1.19487882 -0.07831839 -0.16800408 -0.44833189 18  GLU G CG    
5620 C CD    . GLU C 17  ? 0.84720773 1.54568732 1.20988703 -0.07912683 -0.18934229 -0.42929903 18  GLU G CD    
5621 O OE1   . GLU C 17  ? 0.87073076 1.59968591 1.16211772 -0.06597029 -0.19268890 -0.40034211 18  GLU G OE1   
5622 O OE2   . GLU C 17  ? 0.85505986 1.56162751 1.28338408 -0.09285361 -0.20287716 -0.44073743 18  GLU G OE2   
5623 N N     . GLN C 18  ? 0.58982521 1.07593656 0.94638789 -0.03813215 -0.11292354 -0.28108096 19  GLN G N     
5624 C CA    . GLN C 18  ? 0.52210760 0.96909255 0.84703118 -0.02351692 -0.09498198 -0.23892450 19  GLN G CA    
5625 C C     . GLN C 18  ? 0.49027994 0.93844891 0.80789948 -0.01482221 -0.09600326 -0.18906491 19  GLN G C     
5626 O O     . GLN C 18  ? 0.47355211 0.91893387 0.73857367 0.00055879  -0.08941603 -0.15802281 19  GLN G O     
5627 C CB    . GLN C 18  ? 0.50453860 0.89931852 0.87886399 -0.02772044 -0.08238076 -0.24140649 19  GLN G CB    
5628 C CG    . GLN C 18  ? 0.47248858 0.82992089 0.81881237 -0.01419036 -0.06582648 -0.19710791 19  GLN G CG    
5629 C CD    . GLN C 18  ? 0.45415348 0.81910443 0.72905231 -0.00183709 -0.05674645 -0.19608591 19  GLN G CD    
5630 O OE1   . GLN C 18  ? 0.51946747 0.90879756 0.77367598 -0.00490374 -0.05812189 -0.23317902 19  GLN G OE1   
5631 N NE2   . GLN C 18  ? 0.42437476 0.77086920 0.66256505 0.01091926  -0.04697870 -0.15444414 19  GLN G NE2   
5632 N N     . LEU C 19  ? 0.50070345 0.95470977 0.87502396 -0.02526553 -0.10379991 -0.18307754 20  LEU G N     
5633 C CA    . LEU C 19  ? 0.49420714 0.95835745 0.86876297 -0.01796720 -0.10377929 -0.14155124 20  LEU G CA    
5634 C C     . LEU C 19  ? 0.48947036 1.00085545 0.81992978 -0.00678087 -0.11692744 -0.13602014 20  LEU G C     
5635 O O     . LEU C 19  ? 0.46626359 0.97877431 0.76976538 0.00900916  -0.11265574 -0.10052995 20  LEU G O     
5636 C CB    . LEU C 19  ? 0.53246772 1.00081360 0.98182881 -0.03541726 -0.10912606 -0.14027198 20  LEU G CB    
5637 C CG    . LEU C 19  ? 0.55828750 0.97897673 1.05394733 -0.04484871 -0.09666118 -0.12714213 20  LEU G CG    
5638 C CD1   . LEU C 19  ? 0.58351344 1.01123619 1.15909457 -0.06725814 -0.10516196 -0.13217829 20  LEU G CD1   
5639 C CD2   . LEU C 19  ? 0.54393029 0.94334692 1.01303792 -0.03181743 -0.08036134 -0.08036682 20  LEU G CD2   
5640 N N     . LYS C 20  ? 0.52932656 1.08154106 0.85585570 -0.01473892 -0.13420157 -0.17139433 21  LYS G N     
5641 C CA    . LYS C 20  ? 0.52689666 1.12656581 0.80828881 -0.00409735 -0.14953628 -0.16422474 21  LYS G CA    
5642 C C     . LYS C 20  ? 0.53930748 1.11980581 0.75228602 0.01474965  -0.13854878 -0.13633113 21  LYS G C     
5643 O O     . LYS C 20  ? 0.50621319 1.09353709 0.69729781 0.03088924  -0.14077799 -0.10093401 21  LYS G O     
5644 C CB    . LYS C 20  ? 0.56737751 1.21509767 0.84683233 -0.01727634 -0.16905075 -0.21037698 21  LYS G CB    
5645 C CG    . LYS C 20  ? 0.55274379 1.23647475 0.89448142 -0.03322566 -0.18721774 -0.23167147 21  LYS G CG    
5646 N N     . MET C 21  ? 0.58643305 1.13953710 0.77409375 0.01262561  -0.12532297 -0.15173122 22  MET G N     
5647 C CA    . MET C 21  ? 0.60117590 1.13930631 0.72570378 0.02631846  -0.11489800 -0.12954295 22  MET G CA    
5648 C C     . MET C 21  ? 0.56066233 1.05867791 0.68342608 0.04099778  -0.10132768 -0.08581261 22  MET G C     
5649 O O     . MET C 21  ? 0.53429425 1.02790904 0.61259818 0.05528362  -0.09917127 -0.05744803 22  MET G O     
5650 C CB    . MET C 21  ? 0.65177721 1.16918492 0.76141775 0.01951795  -0.10054395 -0.15708692 22  MET G CB    
5651 C CG    . MET C 21  ? 0.77365428 1.33319116 0.87823969 0.00568880  -0.11046463 -0.20763512 22  MET G CG    
5652 S SD    . MET C 21  ? 0.94262600 1.57452118 0.98713082 0.00747823  -0.13288783 -0.20665258 22  MET G SD    
5653 C CE    . MET C 21  ? 0.92508960 1.60207796 1.02462482 -0.00973983 -0.15570316 -0.25310743 22  MET G CE    
5654 N N     . GLU C 22  ? 0.53862691 1.00743508 0.71036106 0.03630655  -0.09197751 -0.08098984 23  GLU G N     
5655 C CA    . GLU C 22  ? 0.48494452 0.91967535 0.65481758 0.04817364  -0.07783732 -0.04524085 23  GLU G CA    
5656 C C     . GLU C 22  ? 0.47383231 0.93302476 0.65011054 0.05979668  -0.08594327 -0.01998017 23  GLU G C     
5657 O O     . GLU C 22  ? 0.46951860 0.91221988 0.62699604 0.07518916  -0.07805456 0.00799755  23  GLU G O     
5658 C CB    . GLU C 22  ? 0.47748506 0.87856567 0.69389158 0.03799826  -0.06564450 -0.04587097 23  GLU G CB    
5659 C CG    . GLU C 22  ? 0.50281644 0.87222755 0.71428216 0.03219279  -0.05532456 -0.06473158 23  GLU G CG    
5660 C CD    . GLU C 22  ? 0.53121406 0.86320913 0.78482008 0.02554951  -0.04425263 -0.05555452 23  GLU G CD    
5661 O OE1   . GLU C 22  ? 0.55073065 0.88076282 0.82435930 0.02656663  -0.04137632 -0.02872093 23  GLU G OE1   
5662 O OE2   . GLU C 22  ? 0.45426157 0.76351488 0.72273117 0.01922634  -0.03916978 -0.07513607 23  GLU G OE2   
5663 N N     . ALA C 23  ? 0.49877521 0.99881715 0.70577955 0.05255783  -0.10193134 -0.03278764 24  ALA G N     
5664 C CA    . ALA C 23  ? 0.52720350 1.05634725 0.75203770 0.06310077  -0.10972837 -0.01224364 24  ALA G CA    
5665 C C     . ALA C 23  ? 0.58577836 1.13765287 0.76749265 0.08119358  -0.12303475 0.00305888  24  ALA G C     
5666 O O     . ALA C 23  ? 0.54121476 1.09717703 0.72526336 0.09860945  -0.12319541 0.02849297  24  ALA G O     
5667 C CB    . ALA C 23  ? 0.53865409 1.10587418 0.81709552 0.04727840  -0.12269384 -0.03135280 24  ALA G CB    
5668 N N     . ASN C 24  ? 0.58060396 1.14986062 0.72531682 0.07698610  -0.13462001 -0.01226249 25  ASN G N     
5669 C CA    . ASN C 24  ? 0.60804427 1.20708156 0.71485269 0.09092974  -0.15177166 0.00535800  25  ASN G CA    
5670 C C     . ASN C 24  ? 0.59393215 1.15570939 0.65094578 0.10353202  -0.14021927 0.03057095  25  ASN G C     
5671 O O     . ASN C 24  ? 0.65297306 1.22227740 0.66373056 0.10005471  -0.14383657 0.02796452  25  ASN G O     
5672 C CB    . ASN C 24  ? 0.64200473 1.29070640 0.73228693 0.07858238  -0.17244196 -0.02117252 25  ASN G CB    
5673 C CG    . ASN C 24  ? 0.68194401 1.37068713 0.82692492 0.06682106  -0.18697548 -0.04420531 25  ASN G CG    
5674 O OD1   . ASN C 24  ? 0.69246769 1.38940144 0.85825527 0.04698471  -0.18804690 -0.08156808 25  ASN G OD1   
5675 N ND2   . ASN C 24  ? 0.73077303 1.44368029 0.90558100 0.07870193  -0.19738568 -0.02369941 25  ASN G ND2   
5676 N N     . ILE C 25  ? 0.57926518 1.10462630 0.64825618 0.11666511  -0.12592316 0.05359286  26  ILE G N     
5677 C CA    . ILE C 25  ? 0.57488608 1.06291401 0.60747552 0.12992539  -0.11595807 0.07960088  26  ILE G CA    
5678 C C     . ILE C 25  ? 0.59141606 1.07687390 0.64308667 0.15198502  -0.11976428 0.10709959  26  ILE G C     
5679 O O     . ILE C 25  ? 0.59222364 1.09552467 0.68800867 0.15555519  -0.12095958 0.10353521  26  ILE G O     
5680 C CB    . ILE C 25  ? 0.54588079 0.98499763 0.57583696 0.12300950  -0.09156706 0.07330441  26  ILE G CB    
5681 C CG1   . ILE C 25  ? 0.49480271 0.92060339 0.57082272 0.12275662  -0.07992201 0.07166544  26  ILE G CG1   
5682 C CG2   . ILE C 25  ? 0.54630053 0.98693889 0.56146693 0.10412048  -0.08747270 0.04450673  26  ILE G CG2   
5683 C CD1   . ILE C 25  ? 0.49706957 0.87838745 0.57023573 0.11697440  -0.05898039 0.06975020  26  ILE G CD1   
5684 N N     . ASP C 26  ? 0.62294722 1.08494258 0.64446127 0.16602363  -0.11998434 0.13352706  27  ASP G N     
5685 C CA    . ASP C 26  ? 0.63608563 1.09009171 0.67839557 0.18918765  -0.12388150 0.15762928  27  ASP G CA    
5686 C C     . ASP C 26  ? 0.54629660 0.95529300 0.60050547 0.19277355  -0.09998030 0.15635164  27  ASP G C     
5687 O O     . ASP C 26  ? 0.56328136 0.93738300 0.59161580 0.18296538  -0.08479270 0.15271190  27  ASP G O     
5688 C CB    . ASP C 26  ? 0.68127334 1.13220370 0.69376111 0.20259616  -0.13930485 0.18908875  27  ASP G CB    
5689 C CG    . ASP C 26  ? 0.78597951 1.29015732 0.78458518 0.19926772  -0.16576706 0.19307129  27  ASP G CG    
5690 O OD1   . ASP C 26  ? 0.77612317 1.32195759 0.81169474 0.20328355  -0.17996907 0.18415198  27  ASP G OD1   
5691 O OD2   . ASP C 26  ? 0.81627303 1.32406330 0.76746011 0.19183999  -0.17188020 0.20518023  27  ASP G OD2   
5692 N N     . ARG C 27  ? 0.50305760 0.92096722 0.59919602 0.20417672  -0.09611796 0.15473950  28  ARG G N     
5693 C CA    . ARG C 27  ? 0.47623754 0.86111295 0.58319205 0.20709540  -0.07423773 0.15134466  28  ARG G CA    
5694 C C     . ARG C 27  ? 0.48206589 0.85518658 0.60543597 0.23255724  -0.07612918 0.16646892  28  ARG G C     
5695 O O     . ARG C 27  ? 0.51845133 0.91907096 0.66270924 0.24788292  -0.09359378 0.17618106  28  ARG G O     
5696 C CB    . ARG C 27  ? 0.45977235 0.86610210 0.60140812 0.19545072  -0.06310444 0.13358817  28  ARG G CB    
5697 C CG    . ARG C 27  ? 0.43766555 0.85160792 0.57472897 0.17059609  -0.06272963 0.11732487  28  ARG G CG    
5698 C CD    . ARG C 27  ? 0.42216974 0.85777116 0.60059637 0.15898344  -0.05390128 0.10681853  28  ARG G CD    
5699 N NE    . ARG C 27  ? 0.40051693 0.83458501 0.58400416 0.13538773  -0.05270053 0.09165895  28  ARG G NE    
5700 C CZ    . ARG C 27  ? 0.42488551 0.88541937 0.61674941 0.12376163  -0.06771678 0.07744318  28  ARG G CZ    
5701 N NH1   . ARG C 27  ? 0.46868068 0.96765959 0.66846490 0.13224673  -0.08573277 0.07875007  28  ARG G NH1   
5702 N NH2   . ARG C 27  ? 0.43497038 0.88569778 0.63183320 0.10391025  -0.06586289 0.06016042  28  ARG G NH2   
5703 N N     . ILE C 28  ? 0.46886617 0.80131078 0.58524650 0.23698573  -0.05951184 0.16706017  29  ILE G N     
5704 C CA    . ILE C 28  ? 0.51007372 0.82789457 0.64976615 0.26052731  -0.05811283 0.17345786  29  ILE G CA    
5705 C C     . ILE C 28  ? 0.46832287 0.79987085 0.63902777 0.26275334  -0.04003501 0.15414341  29  ILE G C     
5706 O O     . ILE C 28  ? 0.42170876 0.76096958 0.58771175 0.24412882  -0.02668910 0.14209259  29  ILE G O     
5707 C CB    . ILE C 28  ? 0.53851229 0.80305970 0.65021664 0.26389080  -0.05433521 0.18698263  29  ILE G CB    
5708 C CG1   . ILE C 28  ? 0.54866230 0.78339124 0.64008605 0.24834572  -0.03293251 0.17397694  29  ILE G CG1   
5709 C CG2   . ILE C 28  ? 0.57590854 0.83673298 0.65427613 0.25873196  -0.07113560 0.20921251  29  ILE G CG2   
5710 C CD1   . ILE C 28  ? 0.58869684 0.77426213 0.66738361 0.25424194  -0.02694437 0.18229242  29  ILE G CD1   
5711 N N     . LYS C 29  ? 0.46525541 0.80050874 0.66914302 0.28596830  -0.03984080 0.15200631  30  LYS G N     
5712 C CA    . LYS C 29  ? 0.46864936 0.82103539 0.69999313 0.29058242  -0.02103319 0.13191818  30  LYS G CA    
5713 C C     . LYS C 29  ? 0.45867297 0.77463359 0.66148275 0.27859643  -0.00205761 0.12400175  30  LYS G C     
5714 O O     . LYS C 29  ? 0.44438004 0.71412301 0.62379003 0.28053525  -0.00325417 0.13164210  30  LYS G O     
5715 C CB    . LYS C 29  ? 0.47861475 0.83626860 0.75169051 0.32061177  -0.02488265 0.12731995  30  LYS G CB    
5716 C CG    . LYS C 29  ? 0.54445970 0.94051099 0.85338640 0.33644885  -0.04585959 0.13638863  30  LYS G CG    
5717 C CD    . LYS C 29  ? 0.54269630 0.99885350 0.87277597 0.32434234  -0.04320784 0.12634215  30  LYS G CD    
5718 C CE    . LYS C 29  ? 0.59304440 1.09574008 0.97041690 0.34302804  -0.06175476 0.12974033  30  LYS G CE    
5719 N NZ    . LYS C 29  ? 0.57412094 1.13648152 0.97533655 0.32777771  -0.05710181 0.11871834  30  LYS G NZ    
5720 N N     . VAL C 30  ? 0.42136866 0.76143456 0.62855643 0.26568738  0.01504874  0.11031363  31  VAL G N     
5721 C CA    . VAL C 30  ? 0.43356705 0.74845576 0.61893809 0.25676519  0.03188478  0.10202545  31  VAL G CA    
5722 C C     . VAL C 30  ? 0.44227818 0.73152691 0.63723862 0.27788633  0.03559992  0.09170556  31  VAL G C     
5723 O O     . VAL C 30  ? 0.45510828 0.70371103 0.62567359 0.27311668  0.04059910  0.09090577  31  VAL G O     
5724 C CB    . VAL C 30  ? 0.43455401 0.78873074 0.62726545 0.24117650  0.04817478  0.09291773  31  VAL G CB    
5725 C CG1   . VAL C 30  ? 0.42820394 0.76307964 0.59839094 0.23354408  0.06346025  0.08507991  31  VAL G CG1   
5726 C CG2   . VAL C 30  ? 0.39902455 0.76915455 0.58822173 0.21857074  0.04340735  0.10346711  31  VAL G CG2   
5727 N N     . SER C 31  ? 0.46520132 0.77795219 0.70001757 0.30085990  0.03242943  0.08244129  32  SER G N     
5728 C CA    . SER C 31  ? 0.49923807 0.78694212 0.75342542 0.32258901  0.03516192  0.06819542  32  SER G CA    
5729 C C     . SER C 31  ? 0.52631032 0.75220442 0.76135743 0.32543507  0.02246620  0.08643182  32  SER G C     
5730 O O     . SER C 31  ? 0.55790883 0.74691117 0.78801143 0.32811353  0.02902628  0.07659621  32  SER G O     
5731 C CB    . SER C 31  ? 0.50946498 0.83084643 0.81644952 0.34868687  0.03174705  0.05524138  32  SER G CB    
5732 O OG    . SER C 31  ? 0.50391912 0.83473009 0.82799345 0.35779172  0.01055454  0.07623880  32  SER G OG    
5733 N N     A LYS C 32  ? 0.52566123 0.74436057 0.74918765 0.32262686  0.00462359  0.11281917  33  LYS G N     
5734 N N     B LYS C 32  ? 0.55155069 0.77054453 0.77427769 0.32202595  0.00489319  0.11274498  33  LYS G N     
5735 C CA    A LYS C 32  ? 0.54141688 0.70976055 0.74567086 0.32332057  -0.00762277 0.13566093  33  LYS G CA    
5736 C CA    B LYS C 32  ? 0.57727420 0.74625623 0.78129661 0.32308605  -0.00760056 0.13566394  33  LYS G CA    
5737 C C     A LYS C 32  ? 0.51868099 0.65863258 0.67656761 0.29858649  0.00222169  0.13884163  33  LYS G C     
5738 C C     B LYS C 32  ? 0.51870477 0.65885067 0.67665660 0.29857612  0.00228260  0.13872907  33  LYS G C     
5739 O O     A LYS C 32  ? 0.53369308 0.62882376 0.68059802 0.29771093  0.00321959  0.14454976  33  LYS G O     
5740 O O     B LYS C 32  ? 0.52588171 0.62126267 0.67326850 0.29788876  0.00342270  0.14407595  33  LYS G O     
5741 C CB    A LYS C 32  ? 0.55504823 0.73585081 0.75857586 0.32729343  -0.03001295 0.16299491  33  LYS G CB    
5742 C CB    B LYS C 32  ? 0.63126248 0.81296492 0.83456707 0.32700419  -0.02995320 0.16286737  33  LYS G CB    
5743 C CG    A LYS C 32  ? 0.58550853 0.72218597 0.76939559 0.32779729  -0.04390055 0.19284175  33  LYS G CG    
5744 C CG    B LYS C 32  ? 0.68398130 0.82394904 0.85700995 0.32121918  -0.04180143 0.19224478  33  LYS G CG    
5745 C CD    A LYS C 32  ? 0.61934447 0.71400625 0.83611161 0.34846398  -0.04712493 0.19535698  33  LYS G CD    
5746 C CD    B LYS C 32  ? 0.78099012 0.88787198 0.98341733 0.34353742  -0.05620273 0.21073782  33  LYS G CD    
5747 C CE    A LYS C 32  ? 0.66197079 0.72280538 0.87147957 0.35203093  -0.06654827 0.23440099  33  LYS G CE    
5748 C CE    B LYS C 32  ? 0.82176286 0.88202333 0.99247044 0.33269143  -0.06144373 0.23935506  33  LYS G CE    
5749 N NZ    A LYS C 32  ? 0.65713954 0.68972516 0.81527346 0.32693097  -0.06009337 0.24906030  33  LYS G NZ    
5750 N NZ    B LYS C 32  ? 0.78304362 0.85659397 0.89972323 0.30671397  -0.06007856 0.25072691  33  LYS G NZ    
5751 N N     . ALA C 33  ? 0.48701328 0.65322691 0.62343717 0.27858308  0.00876349  0.13531154  34  ALA G N     
5752 C CA    . ALA C 33  ? 0.47981274 0.62413031 0.57953781 0.25652760  0.01739148  0.13672380  34  ALA G CA    
5753 C C     . ALA C 33  ? 0.49137789 0.61474037 0.59100187 0.25602436  0.03227826  0.11960326  34  ALA G C     
5754 O O     . ALA C 33  ? 0.47089446 0.55747563 0.55039686 0.24794863  0.03508892  0.12366621  34  ALA G O     
5755 C CB    . ALA C 33  ? 0.45835918 0.63536239 0.54863185 0.23815997  0.02069663  0.13349356  34  ALA G CB    
5756 N N     . ALA C 34  ? 0.49703088 0.64870441 0.62063408 0.26474598  0.04148732  0.09939141  35  ALA G N     
5757 C CA    . ALA C 34  ? 0.49839169 0.64145041 0.62168694 0.26440102  0.05521338  0.07848021  35  ALA G CA    
5758 C C     . ALA C 34  ? 0.51735598 0.61669886 0.65448225 0.27947664  0.05137798  0.07357569  35  ALA G C     
5759 O O     . ALA C 34  ? 0.53738379 0.60688710 0.66027391 0.27139363  0.05713235  0.06670196  35  ALA G O     
5760 C CB    . ALA C 34  ? 0.50648308 0.69974589 0.65188146 0.27035308  0.06601816  0.05791592  35  ALA G CB    
5761 N N     . ALA C 35  ? 0.51008189 0.60593772 0.67957437 0.30105484  0.04039529  0.07778338  36  ALA G N     
5762 C CA    . ALA C 35  ? 0.56451434 0.61443758 0.75655395 0.31633013  0.03358217  0.07778328  36  ALA G CA    
5763 C C     . ALA C 35  ? 0.55702198 0.55970442 0.71871394 0.30088651  0.02839184  0.10206730  36  ALA G C     
5764 O O     . ALA C 35  ? 0.58275008 0.54679614 0.74976212 0.30017015  0.03147812  0.09433150  36  ALA G O     
5765 C CB    . ALA C 35  ? 0.62583810 0.68034530 0.85837984 0.34081459  0.01850400  0.08769392  36  ALA G CB    
5766 N N     . ASP C 36  ? 0.54895324 0.55950117 0.68054962 0.28730676  0.02177388  0.12781802  37  ASP G N     
5767 C CA    . ASP C 36  ? 0.58484918 0.56054914 0.68741179 0.27253643  0.01757057  0.15226151  37  ASP G CA    
5768 C C     . ASP C 36  ? 0.56522703 0.52648473 0.64450336 0.25345334  0.03195209  0.13854389  37  ASP G C     
5769 O O     . ASP C 36  ? 0.55297291 0.47595775 0.62555718 0.24601234  0.03261367  0.14686885  37  ASP G O     
5770 C CB    . ASP C 36  ? 0.57318115 0.57043362 0.64967310 0.26316574  0.00793933  0.17654958  37  ASP G CB    
5771 C CG    . ASP C 36  ? 0.62913203 0.63457912 0.72347194 0.27976641  -0.01102814 0.19914542  37  ASP G CG    
5772 O OD1   . ASP C 36  ? 0.62504774 0.60865492 0.75440723 0.29919806  -0.01839212 0.20268302  37  ASP G OD1   
5773 O OD2   . ASP C 36  ? 0.65575314 0.68997318 0.73158157 0.27349001  -0.01988867 0.21285439  37  ASP G OD2   
5774 N N     . LEU C 37  ? 0.52601039 0.51992148 0.59457999 0.24413674  0.04253867  0.12043497  38  LEU G N     
5775 C CA    . LEU C 37  ? 0.52130485 0.50733614 0.57086921 0.22721770  0.05378124  0.10888419  38  LEU G CA    
5776 C C     . LEU C 37  ? 0.51024747 0.47433880 0.57774282 0.23410092  0.05907440  0.08729019  38  LEU G C     
5777 O O     . LEU C 37  ? 0.55419648 0.48887724 0.61289239 0.22337809  0.06187913  0.08659639  38  LEU G O     
5778 C CB    . LEU C 37  ? 0.49996749 0.52749330 0.53971618 0.21706633  0.06103453  0.09970684  38  LEU G CB    
5779 C CG    . LEU C 37  ? 0.50083780 0.54586923 0.52574766 0.20643635  0.05607525  0.11600287  38  LEU G CG    
5780 C CD1   . LEU C 37  ? 0.49966758 0.58380544 0.52680975 0.19789417  0.06169289  0.10854398  38  LEU G CD1   
5781 C CD2   . LEU C 37  ? 0.51236618 0.53285527 0.51349342 0.19109240  0.05613339  0.12750746  38  LEU G CD2   
5782 N N     . MET C 38  ? 0.54069018 0.52158684 0.63635510 0.25178450  0.06046207  0.06716426  39  MET G N     
5783 C CA    . MET C 38  ? 0.54264182 0.50732911 0.66010326 0.26007172  0.06531651  0.03928116  39  MET G CA    
5784 C C     . MET C 38  ? 0.57731241 0.48563489 0.71203721 0.26440784  0.05670029  0.05066209  39  MET G C     
5785 O O     . MET C 38  ? 0.58927333 0.47128764 0.72784126 0.25774309  0.06046637  0.03547910  39  MET G O     
5786 C CB    . MET C 38  ? 0.58981365 0.58721268 0.73970139 0.28078163  0.06857391  0.01383442  39  MET G CB    
5787 C CG    . MET C 38  ? 0.64547938 0.63254440 0.81897092 0.28923517  0.07486288  -0.02326974 39  MET G CG    
5788 S SD    . MET C 38  ? 0.74256015 0.78610003 0.94740307 0.30926627  0.08503491  -0.06261673 39  MET G SD    
5789 C CE    . MET C 38  ? 0.74846065 0.84356236 0.94101840 0.30690014  0.08474360  -0.03740549 39  MET G CE    
5790 N N     . ALA C 39  ? 0.58273423 0.47464934 0.72923255 0.27429098  0.04416945  0.07885384  40  ALA G N     
5791 C CA    . ALA C 39  ? 0.61496150 0.45403311 0.78072023 0.27755046  0.03453334  0.09756458  40  ALA G CA    
5792 C C     . ALA C 39  ? 0.61875898 0.43252662 0.75293314 0.25278074  0.03801636  0.11496748  40  ALA G C     
5793 O O     . ALA C 39  ? 0.65212739 0.42359102 0.80344099 0.24904986  0.03658576  0.11630017  40  ALA G O     
5794 C CB    . ALA C 39  ? 0.65155900 0.48713419 0.83139539 0.29144147  0.01896557  0.12956260  40  ALA G CB    
5795 N N     . TYR C 40  ? 0.61448085 0.45402241 0.70860451 0.23647128  0.04192405  0.12843518  41  TYR G N     
5796 C CA    . TYR C 40  ? 0.61356372 0.43805045 0.67986542 0.21361460  0.04696136  0.14178158  41  TYR G CA    
5797 C C     . TYR C 40  ? 0.60497713 0.42005306 0.67577052 0.20447333  0.05652256  0.11330984  41  TYR G C     
5798 O O     . TYR C 40  ? 0.60373604 0.38611138 0.67940658 0.19331008  0.05772652  0.11758566  41  TYR G O     
5799 C CB    . TYR C 40  ? 0.60804415 0.46600091 0.63800728 0.20010129  0.05013916  0.15265411  41  TYR G CB    
5800 C CG    . TYR C 40  ? 0.58180982 0.42762917 0.58815283 0.17852640  0.05577649  0.16562904  41  TYR G CG    
5801 C CD1   . TYR C 40  ? 0.65137696 0.48435926 0.64545572 0.17187077  0.05111768  0.19655135  41  TYR G CD1   
5802 C CD2   . TYR C 40  ? 0.58652478 0.43577942 0.58568096 0.16490839  0.06555114  0.14761148  41  TYR G CD2   
5803 C CE1   . TYR C 40  ? 0.64187831 0.46854058 0.61721718 0.15180059  0.05856601  0.20681261  41  TYR G CE1   
5804 C CE2   . TYR C 40  ? 0.58841467 0.42890963 0.57293379 0.14638069  0.07125389  0.15736812  41  TYR G CE2   
5805 C CZ    . TYR C 40  ? 0.62381887 0.45381117 0.59683084 0.13964930  0.06905157  0.18568191  41  TYR G CZ    
5806 O OH    . TYR C 40  ? 0.59623450 0.42467371 0.55554104 0.12062086  0.07701206  0.19420217  41  TYR G OH    
5807 N N     . CYS C 41  ? 0.59695482 0.44528484 0.66540432 0.20736493  0.06302773  0.08540755  42  CYS G N     
5808 C CA    . CYS C 41  ? 0.57380891 0.42191094 0.64360386 0.19886951  0.07015290  0.05772461  42  CYS G CA    
5809 C C     . CYS C 41  ? 0.61309803 0.42165375 0.71779466 0.20650907  0.06704620  0.04216000  42  CYS G C     
5810 O O     . CYS C 41  ? 0.60297185 0.38708174 0.71101588 0.19324091  0.06860909  0.03634318  42  CYS G O     
5811 C CB    . CYS C 41  ? 0.55827951 0.45309749 0.62201971 0.20296171  0.07635191  0.03311716  42  CYS G CB    
5812 S SG    . CYS C 41  ? 0.54703665 0.48061436 0.57674068 0.18801145  0.07968409  0.05012280  42  CYS G SG    
5813 N N     . GLU C 42  ? 0.66023982 0.46252793 0.79665160 0.22808985  0.06198319  0.03408085  43  GLU G N     
5814 C CA    . GLU C 42  ? 0.73506808 0.49847907 0.91441673 0.23786579  0.05816412  0.01462176  43  GLU G CA    
5815 C C     . GLU C 42  ? 0.74480498 0.45491189 0.93471754 0.22712108  0.05127088  0.04532870  43  GLU G C     
5816 O O     . GLU C 42  ? 0.75932318 0.43645707 0.97350061 0.22080830  0.05114699  0.02940494  43  GLU G O     
5817 C CB    . GLU C 42  ? 0.81106150 0.58023936 1.02870405 0.26546016  0.05342203  0.00093803  43  GLU G CB    
5818 C CG    . GLU C 42  ? 0.89706570 0.71395987 1.11672521 0.27386898  0.06357723  -0.04372489 43  GLU G CG    
5819 C CD    . GLU C 42  ? 1.04017413 0.88088697 1.29328752 0.30053571  0.06218931  -0.05817050 43  GLU G CD    
5820 O OE1   . GLU C 42  ? 1.19605279 1.00461316 1.48643422 0.31747615  0.05053144  -0.04115441 43  GLU G OE1   
5821 O OE2   . GLU C 42  ? 1.12239254 1.01702571 1.36554432 0.30385131  0.07250495  -0.08419690 43  GLU G OE2   
5822 N N     . ALA C 43  ? 0.75788796 0.46346480 0.92918718 0.22305691  0.04584822  0.08871944  44  ALA G N     
5823 C CA    . ALA C 43  ? 0.78486240 0.44640493 0.96430391 0.21221128  0.03967069  0.12449204  44  ALA G CA    
5824 C C     . ALA C 43  ? 0.73606551 0.39166373 0.89391184 0.18527807  0.04852043  0.12532118  44  ALA G C     
5825 O O     . ALA C 43  ? 0.76895261 0.38551474 0.94473600 0.17365716  0.04635921  0.14185281  44  ALA G O     
5826 C CB    . ALA C 43  ? 0.77838635 0.44903982 0.93749666 0.21426085  0.03192995  0.16858599  44  ALA G CB    
5827 N N     . HIS C 44  ? 0.66000617 0.35444266 0.78513455 0.17547093  0.05781432  0.10783500  45  HIS G N     
5828 C CA    . HIS C 44  ? 0.67186588 0.36826801 0.77802926 0.15152666  0.06544061  0.10939109  45  HIS G CA    
5829 C C     . HIS C 44  ? 0.64075929 0.34903508 0.75304264 0.14638299  0.07025975  0.06863313  45  HIS G C     
5830 O O     . HIS C 44  ? 0.62574875 0.34141386 0.72575676 0.12795959  0.07529031  0.06623594  45  HIS G O     
5831 C CB    . HIS C 44  ? 0.67055613 0.40107104 0.73593760 0.14215253  0.07005852  0.13024455  45  HIS G CB    
5832 C CG    . HIS C 44  ? 0.72500598 0.45041376 0.77967978 0.14427450  0.06482512  0.16835016  45  HIS G CG    
5833 N ND1   . HIS C 44  ? 0.84134740 0.54457945 0.89383036 0.12934262  0.06538220  0.19911638  45  HIS G ND1   
5834 C CD2   . HIS C 44  ? 0.75440228 0.49758819 0.80008912 0.15828802  0.05820001  0.18179227  45  HIS G CD2   
5835 C CE1   . HIS C 44  ? 0.84736085 0.55630362 0.88656873 0.13450763  0.05870086  0.23086379  45  HIS G CE1   
5836 N NE2   . HIS C 44  ? 0.83263624 0.56532145 0.86832070 0.15244587  0.05341066  0.22003052  45  HIS G NE2   
5837 N N     . ALA C 45  ? 0.67618984 0.38918626 0.80940956 0.16219978  0.06840632  0.03538487  46  ALA G N     
5838 C CA    . ALA C 45  ? 0.65302223 0.38685548 0.78655857 0.15701377  0.07224420  -0.00447673 46  ALA G CA    
5839 C C     . ALA C 45  ? 0.68701887 0.39154512 0.83813536 0.13867970  0.07165284  -0.01240041 46  ALA G C     
5840 O O     . ALA C 45  ? 0.68059838 0.40864223 0.81644267 0.12429740  0.07457790  -0.02668471 46  ALA G O     
5841 C CB    . ALA C 45  ? 0.65229446 0.39634916 0.80890310 0.17701431  0.07138339  -0.04077219 46  ALA G CB    
5842 N N     . LYS C 46  ? 0.70293468 0.35709164 0.88941270 0.13870171  0.06668410  -0.00076689 47  LYS G N     
5843 C CA    . LYS C 46  ? 0.75269610 0.37517983 0.96704584 0.12159573  0.06532465  -0.01175090 47  LYS G CA    
5844 C C     . LYS C 46  ? 0.72419828 0.35603139 0.91458154 0.09720699  0.07065392  0.01341664  47  LYS G C     
5845 O O     . LYS C 46  ? 0.76051074 0.39122266 0.96183735 0.08041101  0.07141428  -0.00388999 47  LYS G O     
5846 C CB    . LYS C 46  ? 0.80022037 0.36388326 1.06412983 0.12764235  0.05778788  -0.00004806 47  LYS G CB    
5847 N N     . GLU C 47  ? 0.70830673 0.35520741 0.86724848 0.09556071  0.07440248  0.04999822  48  GLU G N     
5848 C CA    . GLU C 47  ? 0.74514669 0.40422282 0.88430816 0.07441551  0.08113394  0.07306878  48  GLU G CA    
5849 C C     . GLU C 47  ? 0.67091274 0.37835285 0.78091669 0.06993240  0.08548487  0.05778353  48  GLU G C     
5850 O O     . GLU C 47  ? 0.70300686 0.42673552 0.79881489 0.05560444  0.09133138  0.07302140  48  GLU G O     
5851 C CB    . GLU C 47  ? 0.80219960 0.46268538 0.91901088 0.07533095  0.08341350  0.11544916  48  GLU G CB    
5852 C CG    . GLU C 47  ? 0.95673651 0.57491112 1.09668541 0.08060046  0.07703651  0.14345166  48  GLU G CG    
5853 C CD    . GLU C 47  ? 1.03256083 0.66449255 1.14303994 0.08434412  0.07692041  0.18220910  48  GLU G CD    
5854 O OE1   . GLU C 47  ? 1.13173938 0.80140001 1.20728767 0.07652289  0.08453146  0.18697840  48  GLU G OE1   
5855 O OE2   . GLU C 47  ? 1.12879491 0.73554319 1.25371885 0.09567067  0.06807310  0.20578666  48  GLU G OE2   
5856 N N     . ASP C 48  ? 0.63164032 0.36522433 0.73310179 0.08317933  0.08281753  0.03090629  49  ASP G N     
5857 C CA    . ASP C 48  ? 0.56704819 0.34588766 0.64341265 0.07999486  0.08466693  0.02204262  49  ASP G CA    
5858 C C     . ASP C 48  ? 0.56859982 0.36072582 0.65542376 0.06949241  0.08159741  -0.00809977 49  ASP G C     
5859 O O     . ASP C 48  ? 0.58250856 0.38487574 0.67450786 0.07749698  0.07788152  -0.03835163 49  ASP G O     
5860 C CB    . ASP C 48  ? 0.55786783 0.36336625 0.61748576 0.09803804  0.08364713  0.01578541  49  ASP G CB    
5861 C CG    . ASP C 48  ? 0.51955819 0.36898476 0.55466223 0.09456345  0.08485281  0.01765874  49  ASP G CG    
5862 O OD1   . ASP C 48  ? 0.48249686 0.34620959 0.51705861 0.08091626  0.08409683  0.01261263  49  ASP G OD1   
5863 O OD2   . ASP C 48  ? 0.53553951 0.40388176 0.55656064 0.10530847  0.08552793  0.02601135  49  ASP G OD2   
5864 N N     . PRO C 49  ? 0.55551076 0.35423392 0.64598173 0.05138506  0.08282358  -0.00313394 50  PRO G N     
5865 C CA    . PRO C 49  ? 0.57513213 0.39119327 0.67649478 0.04068208  0.07739710  -0.03105984 50  PRO G CA    
5866 C C     . PRO C 49  ? 0.58525276 0.44976085 0.66511691 0.04540252  0.07232177  -0.04763903 50  PRO G C     
5867 O O     . PRO C 49  ? 0.59310132 0.47627762 0.67912865 0.03843901  0.06572165  -0.07405061 50  PRO G O     
5868 C CB    . PRO C 49  ? 0.57050800 0.38816637 0.68195730 0.02152402  0.08041582  -0.01583260 50  PRO G CB    
5869 C CG    . PRO C 49  ? 0.56735206 0.35854673 0.67771041 0.02021302  0.08912404  0.01737321  50  PRO G CG    
5870 C CD    . PRO C 49  ? 0.55733806 0.35028422 0.64493489 0.03981936  0.08946870  0.02701319  50  PRO G CD    
5871 N N     . LEU C 50  ? 0.54628003 0.43338549 0.60185319 0.05570445  0.07450140  -0.03137357 51  LEU G N     
5872 C CA    . LEU C 50  ? 0.54158717 0.47546291 0.57750797 0.05830000  0.06971600  -0.03899621 51  LEU G CA    
5873 C C     . LEU C 50  ? 0.63048273 0.57688737 0.65876460 0.07135381  0.06971377  -0.06241667 51  LEU G C     
5874 O O     . LEU C 50  ? 0.65283078 0.64071059 0.66669571 0.07067936  0.06562001  -0.07767897 51  LEU G O     
5875 C CB    . LEU C 50  ? 0.51346397 0.46485138 0.53425419 0.06081837  0.07185365  -0.01012180 51  LEU G CB    
5876 C CG    . LEU C 50  ? 0.47536176 0.42462289 0.50642657 0.04921927  0.07256147  0.00727322  51  LEU G CG    
5877 C CD1   . LEU C 50  ? 0.47445440 0.44146878 0.49639028 0.05315547  0.07370769  0.02919910  51  LEU G CD1   
5878 C CD2   . LEU C 50  ? 0.50856352 0.47786891 0.55197066 0.03646376  0.06451887  -0.00544175 51  LEU G CD2   
5879 N N     . LEU C 51  ? 0.64188504 0.55593354 0.68101478 0.08330116  0.07424466  -0.06386799 52  LEU G N     
5880 C CA    . LEU C 51  ? 0.71223545 0.63723642 0.75153840 0.09843795  0.07588072  -0.08746051 52  LEU G CA    
5881 C C     . LEU C 51  ? 0.75038993 0.65961671 0.81408036 0.09640305  0.07272909  -0.12577380 52  LEU G C     
5882 O O     . LEU C 51  ? 0.85813344 0.80192971 0.91597557 0.09850101  0.07146996  -0.15924655 52  LEU G O     
5883 C CB    . LEU C 51  ? 0.68012589 0.57859337 0.72550392 0.11327569  0.08003134  -0.06797319 52  LEU G CB    
5884 C CG    . LEU C 51  ? 0.73266637 0.64134651 0.78573644 0.13213909  0.08251593  -0.08961614 52  LEU G CG    
5885 C CD1   . LEU C 51  ? 0.72338986 0.69024873 0.75022733 0.13487197  0.08567080  -0.09383204 52  LEU G CD1   
5886 C CD2   . LEU C 51  ? 0.72779083 0.60380018 0.79479015 0.14604037  0.08311974  -0.06788573 52  LEU G CD2   
5887 N N     . THR C 52  ? 0.82191664 0.68143582 0.91349077 0.09035067  0.07149982  -0.12027748 53  THR G N     
5888 C CA    . THR C 52  ? 0.93731302 0.76981008 1.06276405 0.08660049  0.06759170  -0.15413916 53  THR G CA    
5889 C C     . THR C 52  ? 0.99460286 0.81978762 1.12953496 0.06391878  0.06348497  -0.15013307 53  THR G C     
5890 O O     . THR C 52  ? 0.93398553 0.72129917 1.08563912 0.05505691  0.06529394  -0.12368987 53  THR G O     
5891 C CB    . THR C 52  ? 1.02094316 0.79994595 1.17968249 0.09962242  0.06861325  -0.14883249 53  THR G CB    
5892 O OG1   . THR C 52  ? 1.10645366 0.85039866 1.26900482 0.09135993  0.06996900  -0.10537311 53  THR G OG1   
5893 C CG2   . THR C 52  ? 0.99774748 0.78903168 1.14961565 0.12272246  0.07212227  -0.14858855 53  THR G CG2   
5894 N N     . PRO C 53  ? 0.98832673 0.85560250 1.11170459 0.05294402  0.05776069  -0.17311563 54  PRO G N     
5895 C CA    . PRO C 53  ? 0.95498741 0.82378590 1.08956218 0.03178262  0.05266117  -0.16927412 54  PRO G CA    
5896 C C     . PRO C 53  ? 0.89064890 0.70782697 1.06972253 0.02087207  0.05161758  -0.17855090 54  PRO G C     
5897 O O     . PRO C 53  ? 0.82313347 0.61623144 1.02753055 0.02736867  0.04970440  -0.20956379 54  PRO G O     
5898 C CB    . PRO C 53  ? 0.97557819 0.89951622 1.09483361 0.02543100  0.04358330  -0.20173770 54  PRO G CB    
5899 C CG    . PRO C 53  ? 0.97765422 0.93989891 1.06315088 0.04183731  0.04678826  -0.20505664 54  PRO G CG    
5900 C CD    . PRO C 53  ? 0.97927606 0.90146184 1.07714629 0.05950324  0.05551714  -0.20099477 54  PRO G CD    
5901 N N     . VAL C 54  ? 0.81942612 0.62127447 1.01135492 0.00419131  0.05341600  -0.15174310 55  VAL G N     
5902 C CA    . VAL C 54  ? 0.79191768 0.54469705 1.02738690 -0.00970967 0.05391182  -0.15035801 55  VAL G CA    
5903 C C     . VAL C 54  ? 0.77126282 0.53978509 1.03127432 -0.02868623 0.04473319  -0.18470109 55  VAL G C     
5904 O O     . VAL C 54  ? 0.70324075 0.52273715 0.94305456 -0.03208071 0.03792115  -0.20105861 55  VAL G O     
5905 C CB    . VAL C 54  ? 0.79794323 0.53020591 1.03526640 -0.01958885 0.06301314  -0.10246064 55  VAL G CB    
5906 C CG1   . VAL C 54  ? 0.79457194 0.51762444 1.00506711 -0.00203537 0.07026882  -0.06981887 55  VAL G CG1   
5907 C CG2   . VAL C 54  ? 0.75977933 0.53196645 0.98723948 -0.03441203 0.06381914  -0.09149288 55  VAL G CG2   
5908 N N     . PRO C 55  ? 0.79945713 0.52529824 1.10682869 -0.04276969 0.04276977  -0.19552004 56  PRO G N     
5909 C CA    . PRO C 55  ? 0.80617058 0.54624248 1.14268017 -0.06372749 0.03334267  -0.22813837 56  PRO G CA    
5910 C C     . PRO C 55  ? 0.74510318 0.52543283 1.07215667 -0.08012454 0.03288809  -0.20846625 56  PRO G C     
5911 O O     . PRO C 55  ? 0.71049178 0.48678011 1.02815008 -0.08232718 0.04291484  -0.16618191 56  PRO G O     
5912 C CB    . PRO C 55  ? 0.86662388 0.54294741 1.26018596 -0.07700934 0.03436652  -0.22682136 56  PRO G CB    
5913 C CG    . PRO C 55  ? 0.88262242 0.51483881 1.27689123 -0.05538260 0.03948357  -0.21285294 56  PRO G CG    
5914 C CD    . PRO C 55  ? 0.83825934 0.50067228 1.17720997 -0.03942867 0.04750255  -0.17733571 56  PRO G CD    
5915 N N     . ALA C 56  ? 0.73106992 0.55202204 1.06485796 -0.09204765 0.02061677  -0.24138895 57  ALA G N     
5916 C CA    . ALA C 56  ? 0.69487524 0.55888271 1.02635455 -0.10574362 0.01728883  -0.22614317 57  ALA G CA    
5917 C C     . ALA C 56  ? 0.69348979 0.52856660 1.06026089 -0.12428524 0.02768189  -0.19473602 57  ALA G C     
5918 O O     . ALA C 56  ? 0.66960418 0.52941167 1.02847469 -0.12794961 0.03368787  -0.16520458 57  ALA G O     
5919 C CB    . ALA C 56  ? 0.71070182 0.61850786 1.05203176 -0.11729363 -0.00019305 -0.26889014 57  ALA G CB    
5920 N N     . SER C 57  ? 0.73478675 0.51778483 1.14312363 -0.13595428 0.03046239  -0.20075260 58  SER G N     
5921 C CA    . SER C 57  ? 0.74743748 0.50341189 1.19203043 -0.15717424 0.04098806  -0.16998304 58  SER G CA    
5922 C C     . SER C 57  ? 0.73519975 0.47290683 1.15435255 -0.14796038 0.05784158  -0.11929056 58  SER G C     
5923 O O     . SER C 57  ? 0.77055305 0.50546294 1.20653188 -0.16487326 0.06925535  -0.08846259 58  SER G O     
5924 C CB    . SER C 57  ? 0.79632938 0.50007415 1.29562175 -0.17297864 0.03740218  -0.18834442 58  SER G CB    
5925 O OG    . SER C 57  ? 0.81619102 0.47270143 1.31125188 -0.15430067 0.03851523  -0.18946534 58  SER G OG    
5926 N N     . GLU C 58  ? 0.72193205 0.45299315 1.10113204 -0.12260937 0.05966312  -0.11195958 59  GLU G N     
5927 C CA    . GLU C 58  ? 0.72661817 0.44634190 1.07789612 -0.11265286 0.07325848  -0.06786601 59  GLU G CA    
5928 C C     . GLU C 58  ? 0.65564328 0.42468196 0.96387869 -0.09971821 0.07589377  -0.05736170 59  GLU G C     
5929 O O     . GLU C 58  ? 0.67367435 0.44029784 0.95438027 -0.08903857 0.08556688  -0.02754257 59  GLU G O     
5930 C CB    . GLU C 58  ? 0.78956085 0.46790373 1.13083518 -0.09261166 0.07260763  -0.06454981 59  GLU G CB    
5931 C CG    . GLU C 58  ? 0.88219553 0.50192100 1.27187109 -0.10302582 0.07047901  -0.06540460 59  GLU G CG    
5932 C CD    . GLU C 58  ? 0.98485339 0.56212991 1.37385201 -0.08140548 0.06832131  -0.06048481 59  GLU G CD    
5933 O OE1   . GLU C 58  ? 1.05823350 0.65300858 1.40512681 -0.05956983 0.07082546  -0.05031142 59  GLU G OE1   
5934 O OE2   . GLU C 58  ? 1.09903955 0.62579548 1.53468299 -0.08617108 0.06319159  -0.06771146 59  GLU G OE2   
5935 N N     . ASN C 59  ? 0.61105371 0.42497718 0.91545230 -0.10062076 0.06575444  -0.08150022 60  ASN G N     
5936 C CA    . ASN C 59  ? 0.54729187 0.40510523 0.81690621 -0.08705813 0.06487811  -0.07234049 60  ASN G CA    
5937 C C     . ASN C 59  ? 0.51139450 0.40243983 0.79987615 -0.10147993 0.06823488  -0.06099190 60  ASN G C     
5938 O O     . ASN C 59  ? 0.52278942 0.43653637 0.83788449 -0.11499915 0.05852453  -0.08101285 60  ASN G O     
5939 C CB    . ASN C 59  ? 0.54851609 0.43743533 0.79916990 -0.07615021 0.04956361  -0.10258098 60  ASN G CB    
5940 C CG    . ASN C 59  ? 0.50141704 0.43051952 0.71802378 -0.06165664 0.04702144  -0.08914614 60  ASN G CG    
5941 O OD1   . ASN C 59  ? 0.47182864 0.41353357 0.68776661 -0.06192498 0.05396277  -0.06406236 60  ASN G OD1   
5942 N ND2   . ASN C 59  ? 0.49380520 0.44546947 0.68561423 -0.05019057 0.03702924  -0.10742430 60  ASN G ND2   
5943 N N     . PRO C 60  ? 0.50685793 0.40392715 0.78740513 -0.10036787 0.08229773  -0.03132339 61  PRO G N     
5944 C CA    . PRO C 60  ? 0.50025874 0.43112257 0.80650651 -0.11386894 0.08760038  -0.02446793 61  PRO G CA    
5945 C C     . PRO C 60  ? 0.46941832 0.44859046 0.78002477 -0.10864872 0.07239797  -0.03962851 61  PRO G C     
5946 O O     . PRO C 60  ? 0.47719383 0.48596352 0.82253814 -0.12214731 0.06983030  -0.04526042 61  PRO G O     
5947 C CB    . PRO C 60  ? 0.50091541 0.43314403 0.79023266 -0.10872743 0.10553232  0.00454401  61  PRO G CB    
5948 C CG    . PRO C 60  ? 0.50156838 0.40744865 0.75087285 -0.08934134 0.10553327  0.01324110  61  PRO G CG    
5949 C CD    . PRO C 60  ? 0.52353674 0.40038276 0.77296811 -0.08643632 0.09346663  -0.00653654 61  PRO G CD    
5950 N N     . PHE C 61  ? 0.45154545 0.43970963 0.72975528 -0.09026587 0.06127385  -0.04528712 62  PHE G N     
5951 C CA    . PHE C 61  ? 0.44108319 0.47470394 0.71853304 -0.08428123 0.04444754  -0.05324185 62  PHE G CA    
5952 C C     . PHE C 61  ? 0.48968983 0.53971046 0.77640826 -0.09303270 0.02600524  -0.08279031 62  PHE G C     
5953 O O     . PHE C 61  ? 0.48316675 0.57508081 0.76635998 -0.08964500 0.00895400  -0.08886804 62  PHE G O     
5954 C CB    . PHE C 61  ? 0.41851562 0.45753580 0.65781963 -0.06340746 0.04239286  -0.04070685 62  PHE G CB    
5955 C CG    . PHE C 61  ? 0.40512589 0.43639445 0.64064407 -0.05624728 0.05796025  -0.01673369 62  PHE G CG    
5956 C CD1   . PHE C 61  ? 0.38580209 0.44607720 0.64775789 -0.05770721 0.05941438  -0.00840550 62  PHE G CD1   
5957 C CD2   . PHE C 61  ? 0.41117102 0.40848061 0.62206078 -0.04912047 0.07109301  -0.00531075 62  PHE G CD2   
5958 C CE1   . PHE C 61  ? 0.36903515 0.42575413 0.62997812 -0.05193513 0.07474817  0.00706488  62  PHE G CE1   
5959 C CE2   . PHE C 61  ? 0.40886018 0.40495950 0.61527443 -0.04423955 0.08469567  0.01314226  62  PHE G CE2   
5960 C CZ    . PHE C 61  ? 0.36980897 0.39579281 0.60035127 -0.04588842 0.08707782  0.01718130  62  PHE G CZ    
5961 N N     . ARG C 62  ? 0.51437348 0.53388852 0.81658232 -0.10556830 0.02818056  -0.10099674 63  ARG G N     
5962 C CA    . ARG C 62  ? 0.57270348 0.61061478 0.89244837 -0.11760162 0.01106989  -0.13451412 63  ARG G CA    
5963 C C     . ARG C 62  ? 0.63780987 0.66411436 1.00758779 -0.14184114 0.01440050  -0.14305328 63  ARG G C     
5964 O O     . ARG C 62  ? 0.75548542 0.80043167 1.14800537 -0.15511371 -0.00048397 -0.17234783 63  ARG G O     
5965 C CB    . ARG C 62  ? 0.59273469 0.60921389 0.88829041 -0.10938073 0.00668269  -0.15952185 63  ARG G CB    
5966 C CG    . ARG C 62  ? 0.57703429 0.61652917 0.82535583 -0.08849278 0.00223706  -0.15368369 63  ARG G CG    
5967 C CD    . ARG C 62  ? 0.60894966 0.62938845 0.83712494 -0.07953711 0.00183097  -0.17993727 63  ARG G CD    
5968 N NE    . ARG C 62  ? 0.64768273 0.69370759 0.88609195 -0.09017576 -0.01385546 -0.22197732 63  ARG G NE    
5969 C CZ    . ARG C 62  ? 0.70016760 0.74043506 0.92713904 -0.08425230 -0.01626150 -0.25643730 63  ARG G CZ    
5970 N NH1   . ARG C 62  ? 0.71131670 0.71683192 0.92276716 -0.06805906 -0.00384476 -0.25038892 63  ARG G NH1   
5971 N NH2   . ARG C 62  ? 0.74705732 0.81724882 0.98171079 -0.09447636 -0.03091503 -0.29911521 63  ARG G NH2   
5972 N N     . GLU C 63  ? 0.70052814 0.70236987 1.08809662 -0.14937678 0.03343538  -0.11770998 64  GLU G N     
5973 C CA    . GLU C 63  ? 0.77389550 0.76296759 1.21033049 -0.17500573 0.03937005  -0.12119327 64  GLU G CA    
5974 C C     . GLU C 63  ? 0.75672501 0.79880106 1.22847676 -0.18728857 0.03315199  -0.12375239 64  GLU G C     
5975 O O     . GLU C 63  ? 0.71308982 0.78427756 1.18182504 -0.17899406 0.03932580  -0.10393248 64  GLU G O     
5976 C CB    . GLU C 63  ? 0.78662992 0.73452044 1.22595453 -0.18041384 0.06262583  -0.08997346 64  GLU G CB    
5977 C CG    . GLU C 63  ? 0.81973410 0.71119183 1.24001825 -0.17211038 0.06565124  -0.08868600 64  GLU G CG    
5978 C CD    . GLU C 63  ? 0.87262225 0.73164690 1.28390861 -0.17286240 0.08615499  -0.05024698 64  GLU G CD    
5979 O OE1   . GLU C 63  ? 0.97905475 0.85620779 1.40806401 -0.18757477 0.09988573  -0.02943422 64  GLU G OE1   
5980 O OE2   . GLU C 63  ? 0.88998210 0.71132493 1.27622330 -0.15848808 0.08829100  -0.04127765 64  GLU G OE2   
5981 N N     . LYS C 64  ? 0.78556257 0.83980167 1.29682469 -0.20749491 0.02059165  -0.15045238 65  LYS G N     
5982 C CA    . LYS C 64  ? 0.80165410 0.91039330 1.35227787 -0.21980439 0.01033522  -0.15777758 65  LYS G CA    
5983 C C     . LYS C 64  ? 0.84848821 0.96733266 1.43103290 -0.23023310 0.03177823  -0.13102707 65  LYS G C     
5984 O O     . LYS C 64  ? 0.86529958 1.03489208 1.47547603 -0.23157269 0.02671472  -0.12998533 65  LYS G O     
5985 C CB    . LYS C 64  ? 0.82165110 0.93670309 1.41114843 -0.24236189 -0.00634998 -0.19385335 65  LYS G CB    
5986 N N     . LYS C 65  ? 0.89218259 0.96756399 1.47169220 -0.23705119 0.05533173  -0.10905299 66  LYS G N     
5987 C CA    . LYS C 65  ? 0.86456925 0.95354682 1.47325051 -0.25138891 0.07841091  -0.08542176 66  LYS G CA    
5988 C C     . LYS C 65  ? 0.78088152 0.90546918 1.37144268 -0.23138416 0.08708089  -0.06881729 66  LYS G C     
5989 O O     . LYS C 65  ? 0.74353701 0.89922911 1.36437678 -0.24089393 0.10325117  -0.05823133 66  LYS G O     
5990 C CB    . LYS C 65  ? 0.86834949 0.90479821 1.47390008 -0.26497260 0.09954907  -0.06232719 66  LYS G CB    
5991 C CG    . LYS C 65  ? 0.85275799 0.85210431 1.40266907 -0.24395129 0.10997753  -0.03959589 66  LYS G CG    
5992 C CD    . LYS C 65  ? 0.85088372 0.79605722 1.40140831 -0.25767660 0.12406313  -0.01653309 66  LYS G CD    
5993 N N     . PHE C 66  ? 0.79310536 0.91546440 1.33887732 -0.20451680 0.07685333  -0.06824084 67  PHE G N     
5994 C CA    . PHE C 66  ? 0.70754075 0.85732031 1.23993719 -0.18473536 0.08314029  -0.05430445 67  PHE G CA    
5995 C C     . PHE C 66  ? 0.73649716 0.93262231 1.28351641 -0.17246735 0.05929877  -0.06647041 67  PHE G C     
5996 O O     . PHE C 66  ? 0.68812460 0.92284060 1.26230931 -0.16588128 0.06188712  -0.06146251 67  PHE G O     
5997 C CB    . PHE C 66  ? 0.60960722 0.72400272 1.08533156 -0.16408232 0.08939531  -0.03957411 67  PHE G CB    
5998 C CG    . PHE C 66  ? 0.59247172 0.66801906 1.05226398 -0.17279895 0.11236817  -0.02056066 67  PHE G CG    
5999 C CD1   . PHE C 66  ? 0.59026802 0.68311620 1.07040596 -0.18572019 0.13541001  -0.00586580 67  PHE G CD1   
6000 C CD2   . PHE C 66  ? 0.60474563 0.63057303 1.03210354 -0.16891499 0.11049949  -0.01707550 67  PHE G CD2   
6001 C CE1   . PHE C 66  ? 0.61866415 0.68046415 1.08187222 -0.19609667 0.15509352  0.01623314  67  PHE G CE1   
6002 C CE2   . PHE C 66  ? 0.63588917 0.62673831 1.05191731 -0.17718504 0.12866998  0.00511348  67  PHE G CE2   
6003 C CZ    . PHE C 66  ? 0.62267393 0.63194555 1.05439425 -0.19166821 0.15038295  0.02379961  67  PHE G CZ    
6004 N N     . PHE C 67  ? 0.77352941 0.96724975 1.30199122 -0.16825838 0.03572918  -0.08190971 68  PHE G N     
6005 C CA    . PHE C 67  ? 0.80318213 1.04212332 1.33839762 -0.15695816 0.01038116  -0.08798859 68  PHE G CA    
6006 C C     . PHE C 67  ? 0.87991643 1.12877941 1.41577911 -0.16813295 -0.01324868 -0.11396420 68  PHE G C     
6007 O O     . PHE C 67  ? 0.85284036 1.14533210 1.43083763 -0.17910126 -0.02898528 -0.12597387 68  PHE G O     
6008 C CB    . PHE C 67  ? 0.74631631 0.97953832 1.23841429 -0.13107049 0.00766266  -0.07116191 68  PHE G CB    
6009 C CG    . PHE C 67  ? 0.72840905 1.00830197 1.23680842 -0.11739217 -0.01312258 -0.06406508 68  PHE G CG    
6010 C CD1   . PHE C 67  ? 0.77593368 1.09228671 1.33861613 -0.11817129 -0.01207249 -0.06034206 68  PHE G CD1   
6011 C CD2   . PHE C 67  ? 0.78048819 1.06971169 1.25299954 -0.10378785 -0.03365470 -0.05948084 68  PHE G CD2   
6012 C CE1   . PHE C 67  ? 0.77624595 1.13307834 1.36119652 -0.10411700 -0.03374195 -0.05124821 68  PHE G CE1   
6013 C CE2   . PHE C 67  ? 0.83116949 1.16202259 1.32131267 -0.09195858 -0.05461324 -0.04646245 68  PHE G CE2   
6014 C CZ    . PHE C 67  ? 0.82834727 1.19062948 1.37670445 -0.09141593 -0.05584662 -0.04191899 68  PHE G CZ    
6015 P PB    . GDP D .   ? 0.27018520 0.33719742 0.26154891 0.01415210  -0.00590037 -0.03138189 401 GDP A PB    
6016 O O1B   . GDP D .   ? 0.27157000 0.33335564 0.25872388 0.01493806  -0.00462199 -0.03134896 401 GDP A O1B   
6017 O O2B   . GDP D .   ? 0.26044986 0.33533284 0.25577396 0.01637524  -0.00599045 -0.03329191 401 GDP A O2B   
6018 O O3B   . GDP D .   ? 0.25808436 0.31962195 0.24637990 0.01401985  -0.00873468 -0.02941048 401 GDP A O3B   
6019 O O3A   . GDP D .   ? 0.26086685 0.33092165 0.25668341 0.00997521  -0.00356758 -0.03161703 401 GDP A O3A   
6020 P PA    . GDP D .   ? 0.26208103 0.33215287 0.26032174 0.00692978  -0.00349120 -0.03100749 401 GDP A PA    
6021 O O1A   . GDP D .   ? 0.26852599 0.34107882 0.26544407 0.00785085  -0.00512806 -0.03155981 401 GDP A O1A   
6022 O O2A   . GDP D .   ? 0.25708735 0.32041031 0.25487012 0.00565789  -0.00428698 -0.02875974 401 GDP A O2A   
6023 O "O5'" . GDP D .   ? 0.26771829 0.34255168 0.27085239 0.00410068  -0.00021849 -0.03264437 401 GDP A "O5'" 
6024 C "C5'" . GDP D .   ? 0.26076207 0.34309125 0.26725018 0.00331242  0.00075628  -0.03516150 401 GDP A "C5'" 
6025 C "C4'" . GDP D .   ? 0.24366172 0.32661811 0.25247464 -0.00025672 0.00246557  -0.03612193 401 GDP A "C4'" 
6026 O "O4'" . GDP D .   ? 0.23635755 0.31699377 0.24807104 -0.00247408 0.00530193  -0.03568888 401 GDP A "O4'" 
6027 C "C3'" . GDP D .   ? 0.23634803 0.31465977 0.24262433 -0.00098271 0.00199106  -0.03498912 401 GDP A "C3'" 
6028 O "O3'" . GDP D .   ? 0.25540054 0.33551064 0.26151979 -0.00364340 0.00340081  -0.03709606 401 GDP A "O3'" 
6029 C "C2'" . GDP D .   ? 0.24555425 0.31868616 0.25437534 -0.00179727 0.00327747  -0.03299759 401 GDP A "C2'" 
6030 O "O2'" . GDP D .   ? 0.25106052 0.32097131 0.26196533 -0.00354793 0.00492356  -0.03247648 401 GDP A "O2'" 
6031 C "C1'" . GDP D .   ? 0.23211887 0.30750060 0.24452218 -0.00357255 0.00571725  -0.03415038 401 GDP A "C1'" 
6032 N N9    . GDP D .   ? 0.25351712 0.32418215 0.26677972 -0.00356109 0.00574813  -0.03199977 401 GDP A N9    
6033 C C8    . GDP D .   ? 0.27015308 0.33640033 0.27966371 -0.00147867 0.00301461  -0.02980480 401 GDP A C8    
6034 N N7    . GDP D .   ? 0.24873757 0.31017652 0.25837681 -0.00216664 0.00266958  -0.02795877 401 GDP A N7    
6035 C C5    . GDP D .   ? 0.24923457 0.31213626 0.26368055 -0.00455416 0.00571712  -0.02884928 401 GDP A C5    
6036 C C6    . GDP D .   ? 0.26465234 0.32327479 0.28103331 -0.00600753 0.00653846  -0.02734618 401 GDP A C6    
6037 O O6    . GDP D .   ? 0.26083595 0.31336176 0.27404442 -0.00555703 0.00424576  -0.02472548 401 GDP A O6    
6038 N N1    . GDP D .   ? 0.26152992 0.32267526 0.28278387 -0.00834429 0.01025531  -0.02927156 401 GDP A N1    
6039 C C2    . GDP D .   ? 0.27155444 0.33830696 0.29477656 -0.00943733 0.01240483  -0.03240930 401 GDP A C2    
6040 N N2    . GDP D .   ? 0.28988269 0.35708696 0.31702602 -0.01200297 0.01571678  -0.03425825 401 GDP A N2    
6041 N N3    . GDP D .   ? 0.25809893 0.32867759 0.27875760 -0.00816083 0.01099921  -0.03359720 401 GDP A N3    
6042 C C4    . GDP D .   ? 0.26036775 0.32890543 0.27711049 -0.00558929 0.00783970  -0.03160033 401 GDP A C4    
6043 C C1    . EDO E .   ? 0.44763750 0.43125212 0.44243088 -0.00412490 -0.04514236 0.00598273  402 EDO A C1    
6044 O O1    . EDO E .   ? 0.34917730 0.34207445 0.34629321 -0.00447901 -0.03528896 0.00159948  402 EDO A O1    
6045 C C2    . EDO E .   ? 0.42533123 0.41071272 0.43837863 -0.00291590 -0.04951613 0.00847548  402 EDO A C2    
6046 O O2    . EDO E .   ? 0.36341226 0.35475934 0.38944009 -0.00257485 -0.04251639 0.00711476  402 EDO A O2    
6047 C C1    . EDO F .   ? 0.49256447 0.54787564 0.46928880 0.02535182  -0.01955314 -0.02674215 403 EDO A C1    
6048 O O1    . EDO F .   ? 0.63731891 0.69501805 0.61762321 0.02558530  -0.01690012 -0.02849032 403 EDO A O1    
6049 C C2    . EDO F .   ? 0.53208786 0.58288109 0.50652146 0.02071062  -0.01807065 -0.02523202 403 EDO A C2    
6050 O O2    . EDO F .   ? 0.41520512 0.47120634 0.39232823 0.01718019  -0.01614995 -0.02608662 403 EDO A O2    
6051 C C1    . EDO G .   ? 0.70403439 0.74070728 0.66236329 -0.03012153 0.14315861  -0.04803994 404 EDO A C1    
6052 O O1    . EDO G .   ? 0.83308852 0.85889441 0.77725220 -0.03028007 0.15543276  -0.04954601 404 EDO A O1    
6053 C C2    . EDO G .   ? 0.77824050 0.81743723 0.73647392 -0.02390372 0.13051096  -0.04791062 404 EDO A C2    
6054 O O2    . EDO G .   ? 0.75126308 0.80295467 0.72422254 -0.01855282 0.13209218  -0.05225135 404 EDO A O2    
6055 C C1    . EDO H .   ? 0.90332913 0.85611069 0.79158920 0.05923527  0.05565999  -0.06911080 405 EDO A C1    
6056 O O1    . EDO H .   ? 0.88217747 0.84443963 0.78805947 0.06507925  0.05184686  -0.06861129 405 EDO A O1    
6057 C C2    . EDO H .   ? 0.90329176 0.84948254 0.77944088 0.05312585  0.04563306  -0.06508750 405 EDO A C2    
6058 O O2    . EDO H .   ? 0.92942619 0.88930154 0.82008523 0.05190099  0.03751346  -0.06081395 405 EDO A O2    
6059 C C1    . EDO I .   ? 0.94956219 0.83399451 0.71704721 -0.03676440 0.09103739  -0.01168020 406 EDO A C1    
6060 O O1    . EDO I .   ? 0.80407512 0.68089628 0.56263262 -0.04188073 0.10472296  -0.01120404 406 EDO A O1    
6061 C C2    . EDO I .   ? 1.04916930 0.91660500 0.79200214 -0.03501782 0.08378692  -0.01058127 406 EDO A C2    
6062 O O2    . EDO I .   ? 1.03235328 0.90715492 0.77964908 -0.03101430 0.08572395  -0.01595335 406 EDO A O2    
6063 N N     . DAM J .   ? 0.33111104 0.33957294 0.32586980 -0.02595155 0.01298719  -0.00743269 407 DAM A N     
6064 C CM    . DAM J .   ? 0.31626883 0.33309746 0.32952774 -0.02245598 0.00868315  -0.00681085 407 DAM A CM    
6065 C CA    . DAM J .   ? 0.32527557 0.33296770 0.31663644 -0.03182690 0.01004164  -0.00441617 407 DAM A CA    
6066 C CB    . DAM J .   ? 0.32512534 0.32834911 0.31056920 -0.03275559 0.00240909  -0.00346866 407 DAM A CB    
6067 C C     . DAM J .   ? 0.33589414 0.35142443 0.34145507 -0.03532886 0.01773030  0.00032361  407 DAM A C     
6068 O O     . DAM J .   ? 0.30798900 0.33558717 0.33175564 -0.03214376 0.02954530  0.00464254  407 DAM A O     
6069 C C     . HF2 K .   ? 0.36266553 0.35443598 0.33356729 -0.02103184 0.01495308  -0.01292922 408 HF2 A C     
6070 O O     . HF2 K .   ? 0.34787363 0.33216837 0.31606305 -0.01302086 0.01736072  -0.01887438 408 HF2 A O     
6071 C CA    . HF2 K .   ? 0.36483294 0.34412214 0.30896538 -0.02276821 0.01352943  -0.01229758 408 HF2 A CA    
6072 O OA    . HF2 K .   ? 0.40885833 0.37754613 0.32537916 -0.01301979 0.02544182  -0.01507694 408 HF2 A OA    
6073 C CB    . HF2 K .   ? 0.34739527 0.31293741 0.28602374 -0.02492977 -0.00438874 -0.01532784 408 HF2 A CB    
6074 C CG    . HF2 K .   ? 0.31514096 0.29265058 0.28171140 -0.02970752 -0.01033263 -0.00774265 408 HF2 A CG    
6075 C CZ    . HF2 K .   ? 0.31849909 0.31639868 0.32425201 -0.02825517 -0.01080006 0.01370085  408 HF2 A CZ    
6076 C CD1   . HF2 K .   ? 0.32031283 0.30216831 0.29138577 -0.03262209 -0.01307462 0.00021308  408 HF2 A CD1   
6077 C CD2   . HF2 K .   ? 0.32164499 0.30385041 0.30763349 -0.02794630 -0.01160068 -0.00598028 408 HF2 A CD2   
6078 C CE1   . HF2 K .   ? 0.33020818 0.32235831 0.32124659 -0.03098654 -0.01237041 0.00986905  408 HF2 A CE1   
6079 C CE2   . HF2 K .   ? 0.29666856 0.28944817 0.30128807 -0.02801271 -0.01209167 0.00567771  408 HF2 A CE2   
6080 N N1    . THC L .   ? 0.47621974 0.44080704 0.33233005 0.01038287  0.07874513  0.00918880  409 THC A N1    
6081 C CN    . THC L .   ? 0.46099210 0.44971615 0.35289359 0.01430086  0.10332282  0.02196639  409 THC A CN    
6082 O ON    . THC L .   ? 0.45868009 0.46058297 0.38393855 0.01432323  0.10264845  0.01685800  409 THC A ON    
6083 C CM    . THC L .   ? 0.50077045 0.50251824 0.39978200 0.01808004  0.13095829  0.04721752  409 THC A CM    
6084 C CA    . THC L .   ? 0.44496879 0.40000385 0.30631173 0.00522183  0.05379850  -0.00824325 409 THC A CA    
6085 C CB    . THC L .   ? 0.47957149 0.40432346 0.29782254 0.00702138  0.02976405  -0.01951556 409 THC A CB    
6086 O OG1   . THC L .   ? 0.46586224 0.39517534 0.28815946 -0.00323653 0.02208407  -0.00871784 409 THC A OG1   
6087 C CG2   . THC L .   ? 0.55424672 0.44834155 0.30802599 0.02805603  0.03545684  -0.02853319 409 THC A CG2   
6088 C C     . THC L .   ? 0.41428426 0.38808161 0.32302314 -0.01169625 0.04037353  -0.00561874 409 THC A C     
6089 O O     . THC L .   ? 0.39748144 0.38547367 0.33101660 -0.02099845 0.04345463  0.00487470  409 THC A O     
6090 N N     . OTH M .   ? 0.38557369 0.33045924 0.24799246 -0.02401343 0.00846897  0.01173327  410 OTH A N     
6091 C C     . OTH M .   ? 0.48906350 0.41011718 0.31538710 -0.01047434 -0.00313998 -0.01300688 410 OTH A C     
6092 C CA    . OTH M .   ? 0.45871276 0.38392448 0.28955716 -0.01720804 -0.00866993 -0.00005728 410 OTH A CA    
6093 O O     . OTH M .   ? 0.47603190 0.38640857 0.30852374 -0.01188259 -0.02240248 -0.02382343 410 OTH A O     
6094 O OG1   . OTH M .   ? 0.44880563 0.38443291 0.32228312 -0.02914341 -0.03231067 0.01264333  410 OTH A OG1   
6095 C CB    . OTH M .   ? 0.45161074 0.37682319 0.30623639 -0.02476132 -0.03436037 -0.00046989 410 OTH A CB    
6096 C C22   . OTH M .   ? 0.47419959 0.42123157 0.38574666 -0.03348613 -0.04318865 0.01742214  410 OTH A C22   
6097 C CG2   . OTH M .   ? 0.50803399 0.40773249 0.33214605 -0.02082752 -0.06212335 -0.00813423 410 OTH A CG2   
6098 C C24   . OTH M .   ? 0.46507257 0.40590903 0.31173390 -0.02203407 0.01969412  0.02625990  410 OTH A C24   
6099 C C     . HL2 N .   ? 0.35708866 0.31701198 0.25574231 -0.02999501 0.00888480  0.00796662  411 HL2 A C     
6100 N N     . HL2 N .   ? 0.36477387 0.34582198 0.30682516 -0.03778324 0.03079138  0.01980382  411 HL2 A N     
6101 O O     . HL2 N .   ? 0.38082576 0.34326041 0.28985703 -0.02957788 0.00263232  -0.00016072 411 HL2 A O     
6102 C CA    . HL2 N .   ? 0.36629161 0.33609658 0.29199183 -0.03683773 0.01561625  0.01555453  411 HL2 A CA    
6103 C CB    . HL2 N .   ? 0.34373635 0.31820303 0.28933641 -0.03899533 0.00635005  0.01069055  411 HL2 A CB    
6104 C CG    . HL2 N .   ? 0.36006477 0.33105725 0.30424190 -0.03613479 -0.00387361 0.01272651  411 HL2 A CG    
6105 O OH    . HL2 N .   ? 0.34658062 0.31817207 0.30535504 -0.04298262 0.00699920  0.01340740  411 HL2 A OH    
6106 C CD1   . HL2 N .   ? 0.35622141 0.33405897 0.31572613 -0.03226288 -0.00433255 0.01197888  411 HL2 A CD1   
6107 C CD2   . HL2 N .   ? 0.39088458 0.35276034 0.32840788 -0.03571491 -0.00622268 0.02127738  411 HL2 A CD2   
6108 C C     . HL2 O .   ? 0.36452571 0.33935148 0.33864939 -0.04466775 0.00256759  0.00723565  412 HL2 A C     
6109 N N     . HL2 O .   ? 0.37469110 0.33225796 0.36741966 -0.04936936 -0.01792264 -0.00313940 412 HL2 A N     
6110 O O     . HL2 O .   ? 0.34715682 0.33086851 0.32417750 -0.04167038 0.00049826  0.00172659  412 HL2 A O     
6111 C CA    A HL2 O .   ? 0.36594880 0.32502586 0.34683192 -0.04740397 -0.00560654 0.00575034  412 HL2 A CA    
6112 C CA    B HL2 O .   ? 0.36781791 0.32662487 0.34802642 -0.04705989 -0.00579545 0.00547955  412 HL2 A CA    
6113 C CB    A HL2 O .   ? 0.34907275 0.29427746 0.31242502 -0.03789140 -0.00795880 0.00394913  412 HL2 A CB    
6114 C CB    B HL2 O .   ? 0.35644478 0.30179599 0.31888807 -0.03708520 -0.00816852 0.00329929  412 HL2 A CB    
6115 C CG    A HL2 O .   ? 0.39012858 0.30998161 0.35437489 -0.03758826 -0.01606821 0.00062086  412 HL2 A CG    
6116 C CG    B HL2 O .   ? 0.40548351 0.32483798 0.36607832 -0.03508663 -0.01639995 -0.00116986 412 HL2 A CG    
6117 O OH    A HL2 O .   ? 0.34450978 0.29485062 0.29705417 -0.02751483 -0.00805577 -0.00129594 412 HL2 A OH    
6118 O OH    B HL2 O .   ? 0.34216812 0.29405457 0.29461163 -0.02718332 -0.00778013 -0.00134035 412 HL2 A OH    
6119 C CD1   A HL2 O .   ? 0.40735880 0.31293529 0.35216928 -0.02126354 -0.01472470 -0.00282474 412 HL2 A CD1   
6120 C CD1   B HL2 O .   ? 0.42220831 0.32510430 0.36855164 -0.02735872 -0.02898277 -0.01673062 412 HL2 A CD1   
6121 C CD2   A HL2 O .   ? 0.39768481 0.31282151 0.37704015 -0.04729319 -0.01240416 0.01392365  412 HL2 A CD2   
6122 C CD2   B HL2 O .   ? 0.41979662 0.33016232 0.37084359 -0.02489198 -0.01137005 0.00471150  412 HL2 A CD2   
6123 C C1    . EDO P .   ? 0.64355379 0.58432043 0.65422392 -0.05600788 0.04570141  0.07320040  401 EDO B C1    
6124 O O1    . EDO P .   ? 0.70456529 0.62524909 0.70698935 -0.04892897 0.04610836  0.08226302  401 EDO B O1    
6125 C C2    . EDO P .   ? 0.67956859 0.61926728 0.69586498 -0.06933028 0.05153764  0.07517973  401 EDO B C2    
6126 O O2    . EDO P .   ? 0.87683606 0.83787799 0.89404356 -0.07343951 0.05537666  0.07808901  401 EDO B O2    
6127 C C1    . EDO Q .   ? 0.53404498 0.91809416 0.74013793 0.07334001  0.01297555  0.04292903  402 EDO B C1    
6128 O O1    . EDO Q .   ? 0.44595069 0.81375515 0.65022141 0.08400678  0.02300400  0.04090753  402 EDO B O1    
6129 C C2    . EDO Q .   ? 0.53149563 0.88392955 0.71586227 0.06198948  0.00868253  0.04191380  402 EDO B C2    
6130 O O2    . EDO Q .   ? 0.56949025 0.93422800 0.75396490 0.04347623  0.00532059  0.03824376  402 EDO B O2    
6131 C C1    . EDO R .   ? 0.63872582 0.73253202 0.57736617 -0.05907274 -0.03166011 -0.06165353 403 EDO B C1    
6132 O O1    . EDO R .   ? 0.66609478 0.75281715 0.61513400 -0.06388238 -0.03210557 -0.05962043 403 EDO B O1    
6133 C C2    . EDO R .   ? 0.57886875 0.69451898 0.51842564 -0.05424121 -0.03450988 -0.05119055 403 EDO B C2    
6134 O O2    . EDO R .   ? 0.40192735 0.51362586 0.34794837 -0.04567675 -0.03132522 -0.03988091 403 EDO B O2    
6135 N N     . MAA S .   ? 0.36745510 0.38314596 0.37995353 -0.04311679 0.05188733  0.03316676  404 MAA B N     
6136 C CM    . MAA S .   ? 0.37013939 0.40182921 0.39583987 -0.03415932 0.06803209  0.03599368  404 MAA B CM    
6137 C CA    . MAA S .   ? 0.38142008 0.38403666 0.36554086 -0.04075181 0.06017701  0.04303479  404 MAA B CA    
6138 C CB    . MAA S .   ? 0.38091829 0.39060408 0.40181595 -0.04951199 0.07000344  0.06416117  404 MAA B CB    
6139 C C     . MAA S .   ? 0.37726775 0.36171901 0.33567715 -0.04241382 0.04162081  0.03398805  404 MAA B C     
6140 O O     . MAA S .   ? 0.40711761 0.38099954 0.36224800 -0.04586509 0.03866388  0.04235639  404 MAA B O     
6141 N N     . ALA T .   ? 0.31293532 0.32618052 0.32798526 -0.04365050 0.01423677  0.00533987  405 ALA B N     
6142 C CA    . ALA T .   ? 0.30729258 0.32778481 0.35229158 -0.05137984 0.01844596  0.01551843  405 ALA B CA    
6143 C C     . ALA T .   ? 0.32998955 0.34059510 0.35769317 -0.05208001 0.02987754  0.02472633  405 ALA B C     
6144 O O     . ALA T .   ? 0.34212333 0.33747745 0.36037368 -0.05576614 0.02028502  0.02339309  405 ALA B O     
6145 C CB    . ALA T .   ? 0.33467495 0.34860227 0.39813530 -0.05904152 -0.00322648 0.01075964  405 ALA B CB    
6146 C C     . ACE U .   ? 0.43519732 0.38643411 0.45513159 -0.05975820 -0.02742913 -0.00128309 406 ACE B C     
6147 O O     . ACE U .   ? 0.44461274 0.39282250 0.48170495 -0.06735921 -0.02162521 0.01022065  406 ACE B O     
6148 C CH3   . ACE U .   ? 0.43532619 0.38330382 0.46787500 -0.06191225 -0.04878479 -0.01158042 406 ACE B CH3   
# 
