data_8RGJ
# 
_entry.id   8RGJ 
# 
_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   8RGJ         pdb_00008rgj 10.2210/pdb8rgj/pdb 
WWPDB D_1292135356 ?            ?                   
# 
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 2025-01-01 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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_CSD'          
4 2 'Structure model' '_citation.journal_id_ISSN'         
5 2 'Structure model' '_citation.pdbx_database_id_DOI'    
6 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7 2 'Structure model' '_citation.title'                   
8 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                        8RGJ 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-13 
_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              david.kopecny@upol.cz 
_pdbx_contact_author.name_first         david 
_pdbx_contact_author.name_last          Kopecny 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4309-4284 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Morera, S.'    1 ? 
'Kopecny, D.'   2 ? 
'Vigouroux, A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Exp.Bot. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1460-2431 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A monomer-dimer switch modulates the activity of plant adenosine kinase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/jxb/eraf094 
_citation.pdbx_database_id_PubMed   40063605 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kopecny, D.J.'          1  ?                   
primary 'Vigouroux, A.'          2  0000-0003-3531-5320 
primary 'Belicek, J.'            3  ?                   
primary 'Kopecna, M.'            4  ?                   
primary 'Koncitikova, R.'        5  ?                   
primary 'Friedecka, J.'          6  ?                   
primary 'Mik, V.'                7  ?                   
primary 'Supikova, K.'           8  ?                   
primary 'Humplik, J.F.'          9  ?                   
primary 'Le Berre, M.'           10 ?                   
primary 'Plancqueel, S.'         11 ?                   
primary 'Strnad, M.'             12 0000-0002-2806-794X 
primary 'von Schwartzenberg, K.' 13 0000-0002-2273-9960 
primary 'Novak, O.'              14 ?                   
primary 'Morera, S.'             15 ?                   
primary 'Kopecny, D.'            16 ?                   
# 
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 'Adenosine kinase'                             39123.422 1   2.7.1.20 ? ? ? 
2 polymer     man 'Adenosine kinase'                             39139.422 1   2.7.1.20 ? ? ? 
3 non-polymer syn 'PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER' 505.208   2   ?        ? ? ? 
4 non-polymer syn 'ACETATE ION'                                  59.044    1   ?        ? ? ? 
5 non-polymer syn GLYCEROL                                       92.094    1   ?        ? ? ? 
6 water       nat water                                          18.015    147 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;AK,Adenosine 5'-phosphotransferase
;
2 
;AK,Adenosine 5'-phosphotransferase
;
# 
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  
;MGSSHHHHHHSQDPNSSSMAASEGVLLGMGNPLLDISAVVDDAFLTKYDIKLNNAILAEEKHLPMYDELASKSNVEYIAG
GATQNSIRVAQWMLQTPGATSYMGCIGKDKFGEEMKKNAQAAGVTAHYYEDETAPTGTCAVCVVGGERSLIANLSAANCY
KSEHLKRPENWALVEKAKYIYIAGFFLTVSPDSIQLVAEHAAANNKVFLMNLSAPFICEFFRDAQEKVLPYADYIFGNET
EAKIFAKVRGWETENIEEIALKISQLPLASGKQKRIAVITQGADPVVVAEDGKVKTFPVILLPKEKLVDTNGAGDAFVGG
FLSQLVLGKGIEDCVRAGCYAANVIIQRPGCTYPEKPDFN
;
;MGSSHHHHHHSQDPNSSSMAASEGVLLGMGNPLLDISAVVDDAFLTKYDIKLNNAILAEEKHLPMYDELASKSNVEYIAG
GATQNSIRVAQWMLQTPGATSYMGCIGKDKFGEEMKKNAQAAGVTAHYYEDETAPTGTCAVCVVGGERSLIANLSAANCY
KSEHLKRPENWALVEKAKYIYIAGFFLTVSPDSIQLVAEHAAANNKVFLMNLSAPFICEFFRDAQEKVLPYADYIFGNET
EAKIFAKVRGWETENIEEIALKISQLPLASGKQKRIAVITQGADPVVVAEDGKVKTFPVILLPKEKLVDTNGAGDAFVGG
FLSQLVLGKGIEDCVRAGCYAANVIIQRPGCTYPEKPDFN
;
A ? 
2 'polypeptide(L)' no yes 
;MGSSHHHHHHSQDPNSSSMAASEGVLLGMGNPLLDISAVVDDAFLTKYDIKLNNAILAEEKHLPMYDELASKSNVEYIAG
GATQNSIRVAQWMLQTPGATSYMGCIGKDKFGEEMKKNAQAAGVTAHYYEDETAPTGTCAVCVVGGERSLIANLSAANCY
KSEHLKRPENWALVEKAKYIYIAGFFLTVSPDSIQLVAEHAAANNKVFLMNLSAPFI(CSO)EFFRDAQEKVLPYADYIF
GNETEAKIFAKVRGWETENIEEIALKISQLPLASGKQKRIAVITQGADPVVVAEDGKVKTFPVILLPKEKLVDTNGAGDA
FVGGFLSQLVLGKGIEDCVRAGCYAANVIIQRPGCTYPEKPDFN
;
;MGSSHHHHHHSQDPNSSSMAASEGVLLGMGNPLLDISAVVDDAFLTKYDIKLNNAILAEEKHLPMYDELASKSNVEYIAG
GATQNSIRVAQWMLQTPGATSYMGCIGKDKFGEEMKKNAQAAGVTAHYYEDETAPTGTCAVCVVGGERSLIANLSAANCY
KSEHLKRPENWALVEKAKYIYIAGFFLTVSPDSIQLVAEHAAANNKVFLMNLSAPFICEFFRDAQEKVLPYADYIFGNET
EAKIFAKVRGWETENIEEIALKISQLPLASGKQKRIAVITQGADPVVVAEDGKVKTFPVILLPKEKLVDTNGAGDAFVGG
FLSQLVLGKGIEDCVRAGCYAANVIIQRPGCTYPEKPDFN
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER' ACP 
4 'ACETATE ION'                                  ACT 
5 GLYCEROL                                       GOL 
6 water                                          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  PRO n 
1 15  ASN n 
1 16  SER n 
1 17  SER n 
1 18  SER n 
1 19  MET n 
1 20  ALA n 
1 21  ALA n 
1 22  SER n 
1 23  GLU n 
1 24  GLY n 
1 25  VAL n 
1 26  LEU n 
1 27  LEU n 
1 28  GLY n 
1 29  MET n 
1 30  GLY n 
1 31  ASN n 
1 32  PRO n 
1 33  LEU n 
1 34  LEU n 
1 35  ASP n 
1 36  ILE n 
1 37  SER n 
1 38  ALA n 
1 39  VAL n 
1 40  VAL n 
1 41  ASP n 
1 42  ASP n 
1 43  ALA n 
1 44  PHE n 
1 45  LEU n 
1 46  THR n 
1 47  LYS n 
1 48  TYR n 
1 49  ASP n 
1 50  ILE n 
1 51  LYS n 
1 52  LEU n 
1 53  ASN n 
1 54  ASN n 
1 55  ALA n 
1 56  ILE n 
1 57  LEU n 
1 58  ALA n 
1 59  GLU n 
1 60  GLU n 
1 61  LYS n 
1 62  HIS n 
1 63  LEU n 
1 64  PRO n 
1 65  MET n 
1 66  TYR n 
1 67  ASP n 
1 68  GLU n 
1 69  LEU n 
1 70  ALA n 
1 71  SER n 
1 72  LYS n 
1 73  SER n 
1 74  ASN n 
1 75  VAL n 
1 76  GLU n 
1 77  TYR n 
1 78  ILE n 
1 79  ALA n 
1 80  GLY n 
1 81  GLY n 
1 82  ALA n 
1 83  THR n 
1 84  GLN n 
1 85  ASN n 
1 86  SER n 
1 87  ILE n 
1 88  ARG n 
1 89  VAL n 
1 90  ALA n 
1 91  GLN n 
1 92  TRP n 
1 93  MET n 
1 94  LEU n 
1 95  GLN n 
1 96  THR n 
1 97  PRO n 
1 98  GLY n 
1 99  ALA n 
1 100 THR n 
1 101 SER n 
1 102 TYR n 
1 103 MET n 
1 104 GLY n 
1 105 CYS n 
1 106 ILE n 
1 107 GLY n 
1 108 LYS n 
1 109 ASP n 
1 110 LYS n 
1 111 PHE n 
1 112 GLY n 
1 113 GLU n 
1 114 GLU n 
1 115 MET n 
1 116 LYS n 
1 117 LYS n 
1 118 ASN n 
1 119 ALA n 
1 120 GLN n 
1 121 ALA n 
1 122 ALA n 
1 123 GLY n 
1 124 VAL n 
1 125 THR n 
1 126 ALA n 
1 127 HIS n 
1 128 TYR n 
1 129 TYR n 
1 130 GLU n 
1 131 ASP n 
1 132 GLU n 
1 133 THR n 
1 134 ALA n 
1 135 PRO n 
1 136 THR n 
1 137 GLY n 
1 138 THR n 
1 139 CYS n 
1 140 ALA n 
1 141 VAL n 
1 142 CYS n 
1 143 VAL n 
1 144 VAL n 
1 145 GLY n 
1 146 GLY n 
1 147 GLU n 
1 148 ARG n 
1 149 SER n 
1 150 LEU n 
1 151 ILE n 
1 152 ALA n 
1 153 ASN n 
1 154 LEU n 
1 155 SER n 
1 156 ALA n 
1 157 ALA n 
1 158 ASN n 
1 159 CYS n 
1 160 TYR n 
1 161 LYS n 
1 162 SER n 
1 163 GLU n 
1 164 HIS n 
1 165 LEU n 
1 166 LYS n 
1 167 ARG n 
1 168 PRO n 
1 169 GLU n 
1 170 ASN n 
1 171 TRP n 
1 172 ALA n 
1 173 LEU n 
1 174 VAL n 
1 175 GLU n 
1 176 LYS n 
1 177 ALA n 
1 178 LYS n 
1 179 TYR n 
1 180 ILE n 
1 181 TYR n 
1 182 ILE n 
1 183 ALA n 
1 184 GLY n 
1 185 PHE n 
1 186 PHE n 
1 187 LEU n 
1 188 THR n 
1 189 VAL n 
1 190 SER n 
1 191 PRO n 
1 192 ASP n 
1 193 SER n 
1 194 ILE n 
1 195 GLN n 
1 196 LEU n 
1 197 VAL n 
1 198 ALA n 
1 199 GLU n 
1 200 HIS n 
1 201 ALA n 
1 202 ALA n 
1 203 ALA n 
1 204 ASN n 
1 205 ASN n 
1 206 LYS n 
1 207 VAL n 
1 208 PHE n 
1 209 LEU n 
1 210 MET n 
1 211 ASN n 
1 212 LEU n 
1 213 SER n 
1 214 ALA n 
1 215 PRO n 
1 216 PHE n 
1 217 ILE n 
1 218 CYS n 
1 219 GLU n 
1 220 PHE n 
1 221 PHE n 
1 222 ARG n 
1 223 ASP n 
1 224 ALA n 
1 225 GLN n 
1 226 GLU n 
1 227 LYS n 
1 228 VAL n 
1 229 LEU n 
1 230 PRO n 
1 231 TYR n 
1 232 ALA n 
1 233 ASP n 
1 234 TYR n 
1 235 ILE n 
1 236 PHE n 
1 237 GLY n 
1 238 ASN n 
1 239 GLU n 
1 240 THR n 
1 241 GLU n 
1 242 ALA n 
1 243 LYS n 
1 244 ILE n 
1 245 PHE n 
1 246 ALA n 
1 247 LYS n 
1 248 VAL n 
1 249 ARG n 
1 250 GLY n 
1 251 TRP n 
1 252 GLU n 
1 253 THR n 
1 254 GLU n 
1 255 ASN n 
1 256 ILE n 
1 257 GLU n 
1 258 GLU n 
1 259 ILE n 
1 260 ALA n 
1 261 LEU n 
1 262 LYS n 
1 263 ILE n 
1 264 SER n 
1 265 GLN n 
1 266 LEU n 
1 267 PRO n 
1 268 LEU n 
1 269 ALA n 
1 270 SER n 
1 271 GLY n 
1 272 LYS n 
1 273 GLN n 
1 274 LYS n 
1 275 ARG n 
1 276 ILE n 
1 277 ALA n 
1 278 VAL n 
1 279 ILE n 
1 280 THR n 
1 281 GLN n 
1 282 GLY n 
1 283 ALA n 
1 284 ASP n 
1 285 PRO n 
1 286 VAL n 
1 287 VAL n 
1 288 VAL n 
1 289 ALA n 
1 290 GLU n 
1 291 ASP n 
1 292 GLY n 
1 293 LYS n 
1 294 VAL n 
1 295 LYS n 
1 296 THR n 
1 297 PHE n 
1 298 PRO n 
1 299 VAL n 
1 300 ILE n 
1 301 LEU n 
1 302 LEU n 
1 303 PRO n 
1 304 LYS n 
1 305 GLU n 
1 306 LYS n 
1 307 LEU n 
1 308 VAL n 
1 309 ASP n 
1 310 THR n 
1 311 ASN n 
1 312 GLY n 
1 313 ALA n 
1 314 GLY n 
1 315 ASP n 
1 316 ALA n 
1 317 PHE n 
1 318 VAL n 
1 319 GLY n 
1 320 GLY n 
1 321 PHE n 
1 322 LEU n 
1 323 SER n 
1 324 GLN n 
1 325 LEU n 
1 326 VAL n 
1 327 LEU n 
1 328 GLY n 
1 329 LYS n 
1 330 GLY n 
1 331 ILE n 
1 332 GLU n 
1 333 ASP n 
1 334 CYS n 
1 335 VAL n 
1 336 ARG n 
1 337 ALA n 
1 338 GLY n 
1 339 CYS n 
1 340 TYR n 
1 341 ALA n 
1 342 ALA n 
1 343 ASN n 
1 344 VAL n 
1 345 ILE n 
1 346 ILE n 
1 347 GLN n 
1 348 ARG n 
1 349 PRO n 
1 350 GLY n 
1 351 CYS n 
1 352 THR n 
1 353 TYR n 
1 354 PRO n 
1 355 GLU n 
1 356 LYS n 
1 357 PRO n 
1 358 ASP n 
1 359 PHE n 
1 360 ASN n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  SER n 
2 12  GLN n 
2 13  ASP n 
2 14  PRO n 
2 15  ASN n 
2 16  SER n 
2 17  SER n 
2 18  SER n 
2 19  MET n 
2 20  ALA n 
2 21  ALA n 
2 22  SER n 
2 23  GLU n 
2 24  GLY n 
2 25  VAL n 
2 26  LEU n 
2 27  LEU n 
2 28  GLY n 
2 29  MET n 
2 30  GLY n 
2 31  ASN n 
2 32  PRO n 
2 33  LEU n 
2 34  LEU n 
2 35  ASP n 
2 36  ILE n 
2 37  SER n 
2 38  ALA n 
2 39  VAL n 
2 40  VAL n 
2 41  ASP n 
2 42  ASP n 
2 43  ALA n 
2 44  PHE n 
2 45  LEU n 
2 46  THR n 
2 47  LYS n 
2 48  TYR n 
2 49  ASP n 
2 50  ILE n 
2 51  LYS n 
2 52  LEU n 
2 53  ASN n 
2 54  ASN n 
2 55  ALA n 
2 56  ILE n 
2 57  LEU n 
2 58  ALA n 
2 59  GLU n 
2 60  GLU n 
2 61  LYS n 
2 62  HIS n 
2 63  LEU n 
2 64  PRO n 
2 65  MET n 
2 66  TYR n 
2 67  ASP n 
2 68  GLU n 
2 69  LEU n 
2 70  ALA n 
2 71  SER n 
2 72  LYS n 
2 73  SER n 
2 74  ASN n 
2 75  VAL n 
2 76  GLU n 
2 77  TYR n 
2 78  ILE n 
2 79  ALA n 
2 80  GLY n 
2 81  GLY n 
2 82  ALA n 
2 83  THR n 
2 84  GLN n 
2 85  ASN n 
2 86  SER n 
2 87  ILE n 
2 88  ARG n 
2 89  VAL n 
2 90  ALA n 
2 91  GLN n 
2 92  TRP n 
2 93  MET n 
2 94  LEU n 
2 95  GLN n 
2 96  THR n 
2 97  PRO n 
2 98  GLY n 
2 99  ALA n 
2 100 THR n 
2 101 SER n 
2 102 TYR n 
2 103 MET n 
2 104 GLY n 
2 105 CYS n 
2 106 ILE n 
2 107 GLY n 
2 108 LYS n 
2 109 ASP n 
2 110 LYS n 
2 111 PHE n 
2 112 GLY n 
2 113 GLU n 
2 114 GLU n 
2 115 MET n 
2 116 LYS n 
2 117 LYS n 
2 118 ASN n 
2 119 ALA n 
2 120 GLN n 
2 121 ALA n 
2 122 ALA n 
2 123 GLY n 
2 124 VAL n 
2 125 THR n 
2 126 ALA n 
2 127 HIS n 
2 128 TYR n 
2 129 TYR n 
2 130 GLU n 
2 131 ASP n 
2 132 GLU n 
2 133 THR n 
2 134 ALA n 
2 135 PRO n 
2 136 THR n 
2 137 GLY n 
2 138 THR n 
2 139 CYS n 
2 140 ALA n 
2 141 VAL n 
2 142 CYS n 
2 143 VAL n 
2 144 VAL n 
2 145 GLY n 
2 146 GLY n 
2 147 GLU n 
2 148 ARG n 
2 149 SER n 
2 150 LEU n 
2 151 ILE n 
2 152 ALA n 
2 153 ASN n 
2 154 LEU n 
2 155 SER n 
2 156 ALA n 
2 157 ALA n 
2 158 ASN n 
2 159 CYS n 
2 160 TYR n 
2 161 LYS n 
2 162 SER n 
2 163 GLU n 
2 164 HIS n 
2 165 LEU n 
2 166 LYS n 
2 167 ARG n 
2 168 PRO n 
2 169 GLU n 
2 170 ASN n 
2 171 TRP n 
2 172 ALA n 
2 173 LEU n 
2 174 VAL n 
2 175 GLU n 
2 176 LYS n 
2 177 ALA n 
2 178 LYS n 
2 179 TYR n 
2 180 ILE n 
2 181 TYR n 
2 182 ILE n 
2 183 ALA n 
2 184 GLY n 
2 185 PHE n 
2 186 PHE n 
2 187 LEU n 
2 188 THR n 
2 189 VAL n 
2 190 SER n 
2 191 PRO n 
2 192 ASP n 
2 193 SER n 
2 194 ILE n 
2 195 GLN n 
2 196 LEU n 
2 197 VAL n 
2 198 ALA n 
2 199 GLU n 
2 200 HIS n 
2 201 ALA n 
2 202 ALA n 
2 203 ALA n 
2 204 ASN n 
2 205 ASN n 
2 206 LYS n 
2 207 VAL n 
2 208 PHE n 
2 209 LEU n 
2 210 MET n 
2 211 ASN n 
2 212 LEU n 
2 213 SER n 
2 214 ALA n 
2 215 PRO n 
2 216 PHE n 
2 217 ILE n 
2 218 CSO n 
2 219 GLU n 
2 220 PHE n 
2 221 PHE n 
2 222 ARG n 
2 223 ASP n 
2 224 ALA n 
2 225 GLN n 
2 226 GLU n 
2 227 LYS n 
2 228 VAL n 
2 229 LEU n 
2 230 PRO n 
2 231 TYR n 
2 232 ALA n 
2 233 ASP n 
2 234 TYR n 
2 235 ILE n 
2 236 PHE n 
2 237 GLY n 
2 238 ASN n 
2 239 GLU n 
2 240 THR n 
2 241 GLU n 
2 242 ALA n 
2 243 LYS n 
2 244 ILE n 
2 245 PHE n 
2 246 ALA n 
2 247 LYS n 
2 248 VAL n 
2 249 ARG n 
2 250 GLY n 
2 251 TRP n 
2 252 GLU n 
2 253 THR n 
2 254 GLU n 
2 255 ASN n 
2 256 ILE n 
2 257 GLU n 
2 258 GLU n 
2 259 ILE n 
2 260 ALA n 
2 261 LEU n 
2 262 LYS n 
2 263 ILE n 
2 264 SER n 
2 265 GLN n 
2 266 LEU n 
2 267 PRO n 
2 268 LEU n 
2 269 ALA n 
2 270 SER n 
2 271 GLY n 
2 272 LYS n 
2 273 GLN n 
2 274 LYS n 
2 275 ARG n 
2 276 ILE n 
2 277 ALA n 
2 278 VAL n 
2 279 ILE n 
2 280 THR n 
2 281 GLN n 
2 282 GLY n 
2 283 ALA n 
2 284 ASP n 
2 285 PRO n 
2 286 VAL n 
2 287 VAL n 
2 288 VAL n 
2 289 ALA n 
2 290 GLU n 
2 291 ASP n 
2 292 GLY n 
2 293 LYS n 
2 294 VAL n 
2 295 LYS n 
2 296 THR n 
2 297 PHE n 
2 298 PRO n 
2 299 VAL n 
2 300 ILE n 
2 301 LEU n 
2 302 LEU n 
2 303 PRO n 
2 304 LYS n 
2 305 GLU n 
2 306 LYS n 
2 307 LEU n 
2 308 VAL n 
2 309 ASP n 
2 310 THR n 
2 311 ASN n 
2 312 GLY n 
2 313 ALA n 
2 314 GLY n 
2 315 ASP n 
2 316 ALA n 
2 317 PHE n 
2 318 VAL n 
2 319 GLY n 
2 320 GLY n 
2 321 PHE n 
2 322 LEU n 
2 323 SER n 
2 324 GLN n 
2 325 LEU n 
2 326 VAL n 
2 327 LEU n 
2 328 GLY n 
2 329 LYS n 
2 330 GLY n 
2 331 ILE n 
2 332 GLU n 
2 333 ASP n 
2 334 CYS n 
2 335 VAL n 
2 336 ARG n 
2 337 ALA n 
2 338 GLY n 
2 339 CYS n 
2 340 TYR n 
2 341 ALA n 
2 342 ALA n 
2 343 ASN n 
2 344 VAL n 
2 345 ILE n 
2 346 ILE n 
2 347 GLN n 
2 348 ARG n 
2 349 PRO n 
2 350 GLY n 
2 351 CYS n 
2 352 THR n 
2 353 TYR n 
2 354 PRO n 
2 355 GLU n 
2 356 LYS n 
2 357 PRO n 
2 358 ASP n 
2 359 PHE n 
2 360 ASN 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' 1 360 ? ? ZEAMMB73_Zm00001d017271 ? ? ? ? ? ? 'Zea mays' 4577 Cellux ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta 2' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 360 ? ? ZEAMMB73_Zm00001d017271 ? ? ? ? ? ? 'Zea mays' 4577 Cellux ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta 2' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACP non-polymer         . 'PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER' 
;ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
;
'C11 H18 N5 O12 P3' 505.208 
ACT non-polymer         . 'ACETATE ION'                                  ?                                                  
'C2 H3 O2 -1'       59.044  
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 
CSO 'L-peptide linking' n S-HYDROXYCYSTEINE                              ?                                                  
'C3 H7 N O3 S'      137.158 
CYS 'L-peptide linking' y CYSTEINE                                       ?                                                  
'C3 H7 N O2 S'      121.158 
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  
GOL non-polymer         . GLYCEROL                                       'GLYCERIN; PROPANE-1,2,3-TRIOL'                    
'C3 H8 O3'          92.094  
HIS 'L-peptide linking' y HISTIDINE                                      ?                                                  
'C6 H10 N3 O2 1'    156.162 
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 
MET 'L-peptide linking' y METHIONINE                                     ?                                                  
'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                  ?                                                  
'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                        ?                                                  
'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                         ?                                                  
'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                      ?                                                  
'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                     ?                                                  
'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                                       ?                                                  
'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                                         ?                                                  
'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -17 ?   ?   ?   A . n 
A 1 2   GLY 2   -16 ?   ?   ?   A . n 
A 1 3   SER 3   -15 ?   ?   ?   A . n 
A 1 4   SER 4   -14 ?   ?   ?   A . n 
A 1 5   HIS 5   -13 ?   ?   ?   A . n 
A 1 6   HIS 6   -12 ?   ?   ?   A . n 
A 1 7   HIS 7   -11 ?   ?   ?   A . n 
A 1 8   HIS 8   -10 ?   ?   ?   A . n 
A 1 9   HIS 9   -9  ?   ?   ?   A . n 
A 1 10  HIS 10  -8  ?   ?   ?   A . n 
A 1 11  SER 11  -7  ?   ?   ?   A . n 
A 1 12  GLN 12  -6  ?   ?   ?   A . n 
A 1 13  ASP 13  -5  ?   ?   ?   A . n 
A 1 14  PRO 14  -4  ?   ?   ?   A . n 
A 1 15  ASN 15  -3  ?   ?   ?   A . n 
A 1 16  SER 16  -2  ?   ?   ?   A . n 
A 1 17  SER 17  -1  ?   ?   ?   A . n 
A 1 18  SER 18  0   ?   ?   ?   A . n 
A 1 19  MET 19  1   ?   ?   ?   A . n 
A 1 20  ALA 20  2   ?   ?   ?   A . n 
A 1 21  ALA 21  3   3   ALA ALA A . n 
A 1 22  SER 22  4   4   SER SER A . n 
A 1 23  GLU 23  5   5   GLU GLU A . n 
A 1 24  GLY 24  6   6   GLY GLY A . n 
A 1 25  VAL 25  7   7   VAL VAL A . n 
A 1 26  LEU 26  8   8   LEU LEU A . n 
A 1 27  LEU 27  9   9   LEU LEU A . n 
A 1 28  GLY 28  10  10  GLY GLY A . n 
A 1 29  MET 29  11  11  MET MET A . n 
A 1 30  GLY 30  12  12  GLY GLY A . n 
A 1 31  ASN 31  13  13  ASN ASN A . n 
A 1 32  PRO 32  14  14  PRO PRO A . n 
A 1 33  LEU 33  15  15  LEU LEU A . n 
A 1 34  LEU 34  16  16  LEU LEU A . n 
A 1 35  ASP 35  17  17  ASP ASP A . n 
A 1 36  ILE 36  18  18  ILE ILE A . n 
A 1 37  SER 37  19  19  SER SER A . n 
A 1 38  ALA 38  20  20  ALA ALA A . n 
A 1 39  VAL 39  21  21  VAL VAL A . n 
A 1 40  VAL 40  22  22  VAL VAL A . n 
A 1 41  ASP 41  23  23  ASP ASP A . n 
A 1 42  ASP 42  24  24  ASP ASP A . n 
A 1 43  ALA 43  25  25  ALA ALA A . n 
A 1 44  PHE 44  26  26  PHE PHE A . n 
A 1 45  LEU 45  27  27  LEU LEU A . n 
A 1 46  THR 46  28  28  THR THR A . n 
A 1 47  LYS 47  29  29  LYS LYS A . n 
A 1 48  TYR 48  30  30  TYR TYR A . n 
A 1 49  ASP 49  31  31  ASP ASP A . n 
A 1 50  ILE 50  32  32  ILE ILE A . n 
A 1 51  LYS 51  33  33  LYS LYS A . n 
A 1 52  LEU 52  34  34  LEU LEU A . n 
A 1 53  ASN 53  35  35  ASN ASN A . n 
A 1 54  ASN 54  36  36  ASN ASN A . n 
A 1 55  ALA 55  37  37  ALA ALA A . n 
A 1 56  ILE 56  38  38  ILE ILE A . n 
A 1 57  LEU 57  39  39  LEU LEU A . n 
A 1 58  ALA 58  40  40  ALA ALA A . n 
A 1 59  GLU 59  41  41  GLU GLU A . n 
A 1 60  GLU 60  42  42  GLU GLU A . n 
A 1 61  LYS 61  43  43  LYS LYS A . n 
A 1 62  HIS 62  44  44  HIS HIS A . n 
A 1 63  LEU 63  45  45  LEU LEU A . n 
A 1 64  PRO 64  46  46  PRO PRO A . n 
A 1 65  MET 65  47  47  MET MET A . n 
A 1 66  TYR 66  48  48  TYR TYR A . n 
A 1 67  ASP 67  49  49  ASP ASP A . n 
A 1 68  GLU 68  50  50  GLU GLU A . n 
A 1 69  LEU 69  51  51  LEU LEU A . n 
A 1 70  ALA 70  52  52  ALA ALA A . n 
A 1 71  SER 71  53  53  SER SER A . n 
A 1 72  LYS 72  54  54  LYS LYS A . n 
A 1 73  SER 73  55  55  SER SER A . n 
A 1 74  ASN 74  56  56  ASN ASN A . n 
A 1 75  VAL 75  57  57  VAL VAL A . n 
A 1 76  GLU 76  58  58  GLU GLU A . n 
A 1 77  TYR 77  59  59  TYR TYR A . n 
A 1 78  ILE 78  60  60  ILE ILE A . n 
A 1 79  ALA 79  61  61  ALA ALA A . n 
A 1 80  GLY 80  62  62  GLY GLY A . n 
A 1 81  GLY 81  63  63  GLY GLY A . n 
A 1 82  ALA 82  64  64  ALA ALA A . n 
A 1 83  THR 83  65  65  THR THR A . n 
A 1 84  GLN 84  66  66  GLN GLN A . n 
A 1 85  ASN 85  67  67  ASN ASN A . n 
A 1 86  SER 86  68  68  SER SER A . n 
A 1 87  ILE 87  69  69  ILE ILE A . n 
A 1 88  ARG 88  70  70  ARG ARG A . n 
A 1 89  VAL 89  71  71  VAL VAL A . n 
A 1 90  ALA 90  72  72  ALA ALA A . n 
A 1 91  GLN 91  73  73  GLN GLN A . n 
A 1 92  TRP 92  74  74  TRP TRP A . n 
A 1 93  MET 93  75  75  MET MET A . n 
A 1 94  LEU 94  76  76  LEU LEU A . n 
A 1 95  GLN 95  77  77  GLN GLN A . n 
A 1 96  THR 96  78  78  THR THR A . n 
A 1 97  PRO 97  79  79  PRO PRO A . n 
A 1 98  GLY 98  80  80  GLY GLY A . n 
A 1 99  ALA 99  81  81  ALA ALA A . n 
A 1 100 THR 100 82  82  THR THR A . n 
A 1 101 SER 101 83  83  SER SER A . n 
A 1 102 TYR 102 84  84  TYR TYR A . n 
A 1 103 MET 103 85  85  MET MET A . n 
A 1 104 GLY 104 86  86  GLY GLY A . n 
A 1 105 CYS 105 87  87  CYS CYS A . n 
A 1 106 ILE 106 88  88  ILE ILE A . n 
A 1 107 GLY 107 89  89  GLY GLY A . n 
A 1 108 LYS 108 90  90  LYS LYS A . n 
A 1 109 ASP 109 91  91  ASP ASP A . n 
A 1 110 LYS 110 92  92  LYS LYS A . n 
A 1 111 PHE 111 93  93  PHE PHE A . n 
A 1 112 GLY 112 94  94  GLY GLY A . n 
A 1 113 GLU 113 95  95  GLU GLU A . n 
A 1 114 GLU 114 96  96  GLU GLU A . n 
A 1 115 MET 115 97  97  MET MET A . n 
A 1 116 LYS 116 98  98  LYS LYS A . n 
A 1 117 LYS 117 99  99  LYS LYS A . n 
A 1 118 ASN 118 100 100 ASN ASN A . n 
A 1 119 ALA 119 101 101 ALA ALA A . n 
A 1 120 GLN 120 102 102 GLN GLN A . n 
A 1 121 ALA 121 103 103 ALA ALA A . n 
A 1 122 ALA 122 104 104 ALA ALA A . n 
A 1 123 GLY 123 105 105 GLY GLY A . n 
A 1 124 VAL 124 106 106 VAL VAL A . n 
A 1 125 THR 125 107 107 THR THR A . n 
A 1 126 ALA 126 108 108 ALA ALA A . n 
A 1 127 HIS 127 109 109 HIS HIS A . n 
A 1 128 TYR 128 110 110 TYR TYR A . n 
A 1 129 TYR 129 111 111 TYR TYR A . n 
A 1 130 GLU 130 112 112 GLU GLU A . n 
A 1 131 ASP 131 113 113 ASP ASP A . n 
A 1 132 GLU 132 114 114 GLU GLU A . n 
A 1 133 THR 133 115 115 THR THR A . n 
A 1 134 ALA 134 116 116 ALA ALA A . n 
A 1 135 PRO 135 117 117 PRO PRO A . n 
A 1 136 THR 136 118 118 THR THR A . n 
A 1 137 GLY 137 119 119 GLY GLY A . n 
A 1 138 THR 138 120 120 THR THR A . n 
A 1 139 CYS 139 121 121 CYS CYS A . n 
A 1 140 ALA 140 122 122 ALA ALA A . n 
A 1 141 VAL 141 123 123 VAL VAL A . n 
A 1 142 CYS 142 124 124 CYS CYS A . n 
A 1 143 VAL 143 125 125 VAL VAL A . n 
A 1 144 VAL 144 126 126 VAL VAL A . n 
A 1 145 GLY 145 127 127 GLY GLY A . n 
A 1 146 GLY 146 128 128 GLY GLY A . n 
A 1 147 GLU 147 129 129 GLU GLU A . n 
A 1 148 ARG 148 130 130 ARG ARG A . n 
A 1 149 SER 149 131 131 SER SER A . n 
A 1 150 LEU 150 132 132 LEU LEU A . n 
A 1 151 ILE 151 133 133 ILE ILE A . n 
A 1 152 ALA 152 134 134 ALA ALA A . n 
A 1 153 ASN 153 135 135 ASN ASN A . n 
A 1 154 LEU 154 136 136 LEU LEU A . n 
A 1 155 SER 155 137 137 SER SER A . n 
A 1 156 ALA 156 138 138 ALA ALA A . n 
A 1 157 ALA 157 139 139 ALA ALA A . n 
A 1 158 ASN 158 140 140 ASN ASN A . n 
A 1 159 CYS 159 141 141 CYS CYS A . n 
A 1 160 TYR 160 142 142 TYR TYR A . n 
A 1 161 LYS 161 143 143 LYS LYS A . n 
A 1 162 SER 162 144 144 SER SER A . n 
A 1 163 GLU 163 145 145 GLU GLU A . n 
A 1 164 HIS 164 146 146 HIS HIS A . n 
A 1 165 LEU 165 147 147 LEU LEU A . n 
A 1 166 LYS 166 148 148 LYS LYS A . n 
A 1 167 ARG 167 149 149 ARG ARG A . n 
A 1 168 PRO 168 150 150 PRO PRO A . n 
A 1 169 GLU 169 151 151 GLU GLU A . n 
A 1 170 ASN 170 152 152 ASN ASN A . n 
A 1 171 TRP 171 153 153 TRP TRP A . n 
A 1 172 ALA 172 154 154 ALA ALA A . n 
A 1 173 LEU 173 155 155 LEU LEU A . n 
A 1 174 VAL 174 156 156 VAL VAL A . n 
A 1 175 GLU 175 157 157 GLU GLU A . n 
A 1 176 LYS 176 158 158 LYS LYS A . n 
A 1 177 ALA 177 159 159 ALA ALA A . n 
A 1 178 LYS 178 160 160 LYS LYS A . n 
A 1 179 TYR 179 161 161 TYR TYR A . n 
A 1 180 ILE 180 162 162 ILE ILE A . n 
A 1 181 TYR 181 163 163 TYR TYR A . n 
A 1 182 ILE 182 164 164 ILE ILE A . n 
A 1 183 ALA 183 165 165 ALA ALA A . n 
A 1 184 GLY 184 166 166 GLY GLY A . n 
A 1 185 PHE 185 167 167 PHE PHE A . n 
A 1 186 PHE 186 168 168 PHE PHE A . n 
A 1 187 LEU 187 169 169 LEU LEU A . n 
A 1 188 THR 188 170 170 THR THR A . n 
A 1 189 VAL 189 171 171 VAL VAL A . n 
A 1 190 SER 190 172 172 SER SER A . n 
A 1 191 PRO 191 173 173 PRO PRO A . n 
A 1 192 ASP 192 174 174 ASP ASP A . n 
A 1 193 SER 193 175 175 SER SER A . n 
A 1 194 ILE 194 176 176 ILE ILE A . n 
A 1 195 GLN 195 177 177 GLN GLN A . n 
A 1 196 LEU 196 178 178 LEU LEU A . n 
A 1 197 VAL 197 179 179 VAL VAL A . n 
A 1 198 ALA 198 180 180 ALA ALA A . n 
A 1 199 GLU 199 181 181 GLU GLU A . n 
A 1 200 HIS 200 182 182 HIS HIS A . n 
A 1 201 ALA 201 183 183 ALA ALA A . n 
A 1 202 ALA 202 184 184 ALA ALA A . n 
A 1 203 ALA 203 185 185 ALA ALA A . n 
A 1 204 ASN 204 186 186 ASN ASN A . n 
A 1 205 ASN 205 187 187 ASN ASN A . n 
A 1 206 LYS 206 188 188 LYS LYS A . n 
A 1 207 VAL 207 189 189 VAL VAL A . n 
A 1 208 PHE 208 190 190 PHE PHE A . n 
A 1 209 LEU 209 191 191 LEU LEU A . n 
A 1 210 MET 210 192 192 MET MET A . n 
A 1 211 ASN 211 193 193 ASN ASN A . n 
A 1 212 LEU 212 194 194 LEU LEU A . n 
A 1 213 SER 213 195 195 SER SER A . n 
A 1 214 ALA 214 196 196 ALA ALA A . n 
A 1 215 PRO 215 197 197 PRO PRO A . n 
A 1 216 PHE 216 198 198 PHE PHE A . n 
A 1 217 ILE 217 199 199 ILE ILE A . n 
A 1 218 CYS 218 200 200 CYS CYS A . n 
A 1 219 GLU 219 201 201 GLU GLU A . n 
A 1 220 PHE 220 202 202 PHE PHE A . n 
A 1 221 PHE 221 203 203 PHE PHE A . n 
A 1 222 ARG 222 204 204 ARG ARG A . n 
A 1 223 ASP 223 205 205 ASP ASP A . n 
A 1 224 ALA 224 206 206 ALA ALA A . n 
A 1 225 GLN 225 207 207 GLN GLN A . n 
A 1 226 GLU 226 208 208 GLU GLU A . n 
A 1 227 LYS 227 209 209 LYS LYS A . n 
A 1 228 VAL 228 210 210 VAL VAL A . n 
A 1 229 LEU 229 211 211 LEU LEU A . n 
A 1 230 PRO 230 212 212 PRO PRO A . n 
A 1 231 TYR 231 213 213 TYR TYR A . n 
A 1 232 ALA 232 214 214 ALA ALA A . n 
A 1 233 ASP 233 215 215 ASP ASP A . n 
A 1 234 TYR 234 216 216 TYR TYR A . n 
A 1 235 ILE 235 217 217 ILE ILE A . n 
A 1 236 PHE 236 218 218 PHE PHE A . n 
A 1 237 GLY 237 219 219 GLY GLY A . n 
A 1 238 ASN 238 220 220 ASN ASN A . n 
A 1 239 GLU 239 221 221 GLU GLU A . n 
A 1 240 THR 240 222 222 THR THR A . n 
A 1 241 GLU 241 223 223 GLU GLU A . n 
A 1 242 ALA 242 224 224 ALA ALA A . n 
A 1 243 LYS 243 225 225 LYS LYS A . n 
A 1 244 ILE 244 226 226 ILE ILE A . n 
A 1 245 PHE 245 227 227 PHE PHE A . n 
A 1 246 ALA 246 228 228 ALA ALA A . n 
A 1 247 LYS 247 229 229 LYS LYS A . n 
A 1 248 VAL 248 230 230 VAL VAL A . n 
A 1 249 ARG 249 231 231 ARG ARG A . n 
A 1 250 GLY 250 232 232 GLY GLY A . n 
A 1 251 TRP 251 233 233 TRP TRP A . n 
A 1 252 GLU 252 234 234 GLU GLU A . n 
A 1 253 THR 253 235 235 THR THR A . n 
A 1 254 GLU 254 236 236 GLU GLU A . n 
A 1 255 ASN 255 237 237 ASN ASN A . n 
A 1 256 ILE 256 238 238 ILE ILE A . n 
A 1 257 GLU 257 239 239 GLU GLU A . n 
A 1 258 GLU 258 240 240 GLU GLU A . n 
A 1 259 ILE 259 241 241 ILE ILE A . n 
A 1 260 ALA 260 242 242 ALA ALA A . n 
A 1 261 LEU 261 243 243 LEU LEU A . n 
A 1 262 LYS 262 244 244 LYS LYS A . n 
A 1 263 ILE 263 245 245 ILE ILE A . n 
A 1 264 SER 264 246 246 SER SER A . n 
A 1 265 GLN 265 247 247 GLN GLN A . n 
A 1 266 LEU 266 248 248 LEU LEU A . n 
A 1 267 PRO 267 249 249 PRO PRO A . n 
A 1 268 LEU 268 250 250 LEU LEU A . n 
A 1 269 ALA 269 251 251 ALA ALA A . n 
A 1 270 SER 270 252 252 SER SER A . n 
A 1 271 GLY 271 253 253 GLY GLY A . n 
A 1 272 LYS 272 254 254 LYS LYS A . n 
A 1 273 GLN 273 255 255 GLN GLN A . n 
A 1 274 LYS 274 256 256 LYS LYS A . n 
A 1 275 ARG 275 257 257 ARG ARG A . n 
A 1 276 ILE 276 258 258 ILE ILE A . n 
A 1 277 ALA 277 259 259 ALA ALA A . n 
A 1 278 VAL 278 260 260 VAL VAL A . n 
A 1 279 ILE 279 261 261 ILE ILE A . n 
A 1 280 THR 280 262 262 THR THR A . n 
A 1 281 GLN 281 263 263 GLN GLN A . n 
A 1 282 GLY 282 264 264 GLY GLY A . n 
A 1 283 ALA 283 265 265 ALA ALA A . n 
A 1 284 ASP 284 266 266 ASP ASP A . n 
A 1 285 PRO 285 267 267 PRO PRO A . n 
A 1 286 VAL 286 268 268 VAL VAL A . n 
A 1 287 VAL 287 269 269 VAL VAL A . n 
A 1 288 VAL 288 270 270 VAL VAL A . n 
A 1 289 ALA 289 271 271 ALA ALA A . n 
A 1 290 GLU 290 272 272 GLU GLU A . n 
A 1 291 ASP 291 273 273 ASP ASP A . n 
A 1 292 GLY 292 274 274 GLY GLY A . n 
A 1 293 LYS 293 275 275 LYS LYS A . n 
A 1 294 VAL 294 276 276 VAL VAL A . n 
A 1 295 LYS 295 277 277 LYS LYS A . n 
A 1 296 THR 296 278 278 THR THR A . n 
A 1 297 PHE 297 279 279 PHE PHE A . n 
A 1 298 PRO 298 280 280 PRO PRO A . n 
A 1 299 VAL 299 281 281 VAL VAL A . n 
A 1 300 ILE 300 282 282 ILE ILE A . n 
A 1 301 LEU 301 283 283 LEU LEU A . n 
A 1 302 LEU 302 284 284 LEU LEU A . n 
A 1 303 PRO 303 285 285 PRO PRO A . n 
A 1 304 LYS 304 286 286 LYS LYS A . n 
A 1 305 GLU 305 287 287 GLU GLU A . n 
A 1 306 LYS 306 288 ?   ?   ?   A . n 
A 1 307 LEU 307 289 ?   ?   ?   A . n 
A 1 308 VAL 308 290 ?   ?   ?   A . n 
A 1 309 ASP 309 291 ?   ?   ?   A . n 
A 1 310 THR 310 292 292 THR THR A . n 
A 1 311 ASN 311 293 293 ASN ASN A . n 
A 1 312 GLY 312 294 294 GLY GLY A . n 
A 1 313 ALA 313 295 295 ALA ALA A . n 
A 1 314 GLY 314 296 296 GLY GLY A . n 
A 1 315 ASP 315 297 297 ASP ASP A . n 
A 1 316 ALA 316 298 298 ALA ALA A . n 
A 1 317 PHE 317 299 299 PHE PHE A . n 
A 1 318 VAL 318 300 300 VAL VAL A . n 
A 1 319 GLY 319 301 301 GLY GLY A . n 
A 1 320 GLY 320 302 302 GLY GLY A . n 
A 1 321 PHE 321 303 303 PHE PHE A . n 
A 1 322 LEU 322 304 304 LEU LEU A . n 
A 1 323 SER 323 305 305 SER SER A . n 
A 1 324 GLN 324 306 306 GLN GLN A . n 
A 1 325 LEU 325 307 307 LEU LEU A . n 
A 1 326 VAL 326 308 308 VAL VAL A . n 
A 1 327 LEU 327 309 309 LEU LEU A . n 
A 1 328 GLY 328 310 310 GLY GLY A . n 
A 1 329 LYS 329 311 311 LYS LYS A . n 
A 1 330 GLY 330 312 312 GLY GLY A . n 
A 1 331 ILE 331 313 313 ILE ILE A . n 
A 1 332 GLU 332 314 314 GLU GLU A . n 
A 1 333 ASP 333 315 315 ASP ASP A . n 
A 1 334 CYS 334 316 316 CYS CYS A . n 
A 1 335 VAL 335 317 317 VAL VAL A . n 
A 1 336 ARG 336 318 318 ARG ARG A . n 
A 1 337 ALA 337 319 319 ALA ALA A . n 
A 1 338 GLY 338 320 320 GLY GLY A . n 
A 1 339 CYS 339 321 321 CYS CYS A . n 
A 1 340 TYR 340 322 322 TYR TYR A . n 
A 1 341 ALA 341 323 323 ALA ALA A . n 
A 1 342 ALA 342 324 324 ALA ALA A . n 
A 1 343 ASN 343 325 325 ASN ASN A . n 
A 1 344 VAL 344 326 326 VAL VAL A . n 
A 1 345 ILE 345 327 327 ILE ILE A . n 
A 1 346 ILE 346 328 328 ILE ILE A . n 
A 1 347 GLN 347 329 329 GLN GLN A . n 
A 1 348 ARG 348 330 330 ARG ARG A . n 
A 1 349 PRO 349 331 331 PRO PRO A . n 
A 1 350 GLY 350 332 332 GLY GLY A . n 
A 1 351 CYS 351 333 333 CYS CYS A . n 
A 1 352 THR 352 334 334 THR THR A . n 
A 1 353 TYR 353 335 335 TYR TYR A . n 
A 1 354 PRO 354 336 336 PRO PRO A . n 
A 1 355 GLU 355 337 337 GLU GLU A . n 
A 1 356 LYS 356 338 338 LYS LYS A . n 
A 1 357 PRO 357 339 339 PRO PRO A . n 
A 1 358 ASP 358 340 340 ASP ASP A . n 
A 1 359 PHE 359 341 341 PHE PHE A . n 
A 1 360 ASN 360 342 342 ASN ASN A . n 
B 2 1   MET 1   -17 ?   ?   ?   B . n 
B 2 2   GLY 2   -16 ?   ?   ?   B . n 
B 2 3   SER 3   -15 ?   ?   ?   B . n 
B 2 4   SER 4   -14 ?   ?   ?   B . n 
B 2 5   HIS 5   -13 ?   ?   ?   B . n 
B 2 6   HIS 6   -12 ?   ?   ?   B . n 
B 2 7   HIS 7   -11 ?   ?   ?   B . n 
B 2 8   HIS 8   -10 ?   ?   ?   B . n 
B 2 9   HIS 9   -9  ?   ?   ?   B . n 
B 2 10  HIS 10  -8  ?   ?   ?   B . n 
B 2 11  SER 11  -7  ?   ?   ?   B . n 
B 2 12  GLN 12  -6  ?   ?   ?   B . n 
B 2 13  ASP 13  -5  ?   ?   ?   B . n 
B 2 14  PRO 14  -4  ?   ?   ?   B . n 
B 2 15  ASN 15  -3  ?   ?   ?   B . n 
B 2 16  SER 16  -2  ?   ?   ?   B . n 
B 2 17  SER 17  -1  ?   ?   ?   B . n 
B 2 18  SER 18  0   ?   ?   ?   B . n 
B 2 19  MET 19  1   ?   ?   ?   B . n 
B 2 20  ALA 20  2   2   ALA ALA B . n 
B 2 21  ALA 21  3   3   ALA ALA B . n 
B 2 22  SER 22  4   4   SER SER B . n 
B 2 23  GLU 23  5   5   GLU GLU B . n 
B 2 24  GLY 24  6   6   GLY GLY B . n 
B 2 25  VAL 25  7   7   VAL VAL B . n 
B 2 26  LEU 26  8   8   LEU LEU B . n 
B 2 27  LEU 27  9   9   LEU LEU B . n 
B 2 28  GLY 28  10  10  GLY GLY B . n 
B 2 29  MET 29  11  11  MET MET B . n 
B 2 30  GLY 30  12  12  GLY GLY B . n 
B 2 31  ASN 31  13  13  ASN ASN B . n 
B 2 32  PRO 32  14  14  PRO PRO B . n 
B 2 33  LEU 33  15  15  LEU LEU B . n 
B 2 34  LEU 34  16  16  LEU LEU B . n 
B 2 35  ASP 35  17  17  ASP ASP B . n 
B 2 36  ILE 36  18  18  ILE ILE B . n 
B 2 37  SER 37  19  19  SER SER B . n 
B 2 38  ALA 38  20  20  ALA ALA B . n 
B 2 39  VAL 39  21  21  VAL VAL B . n 
B 2 40  VAL 40  22  22  VAL VAL B . n 
B 2 41  ASP 41  23  23  ASP ASP B . n 
B 2 42  ASP 42  24  24  ASP ASP B . n 
B 2 43  ALA 43  25  25  ALA ALA B . n 
B 2 44  PHE 44  26  26  PHE PHE B . n 
B 2 45  LEU 45  27  27  LEU LEU B . n 
B 2 46  THR 46  28  28  THR THR B . n 
B 2 47  LYS 47  29  29  LYS LYS B . n 
B 2 48  TYR 48  30  30  TYR TYR B . n 
B 2 49  ASP 49  31  31  ASP ASP B . n 
B 2 50  ILE 50  32  32  ILE ILE B . n 
B 2 51  LYS 51  33  33  LYS LYS B . n 
B 2 52  LEU 52  34  34  LEU LEU B . n 
B 2 53  ASN 53  35  35  ASN ASN B . n 
B 2 54  ASN 54  36  36  ASN ASN B . n 
B 2 55  ALA 55  37  37  ALA ALA B . n 
B 2 56  ILE 56  38  38  ILE ILE B . n 
B 2 57  LEU 57  39  39  LEU LEU B . n 
B 2 58  ALA 58  40  40  ALA ALA B . n 
B 2 59  GLU 59  41  41  GLU GLU B . n 
B 2 60  GLU 60  42  42  GLU GLU B . n 
B 2 61  LYS 61  43  43  LYS LYS B . n 
B 2 62  HIS 62  44  44  HIS HIS B . n 
B 2 63  LEU 63  45  45  LEU LEU B . n 
B 2 64  PRO 64  46  46  PRO PRO B . n 
B 2 65  MET 65  47  47  MET MET B . n 
B 2 66  TYR 66  48  48  TYR TYR B . n 
B 2 67  ASP 67  49  49  ASP ASP B . n 
B 2 68  GLU 68  50  50  GLU GLU B . n 
B 2 69  LEU 69  51  51  LEU LEU B . n 
B 2 70  ALA 70  52  52  ALA ALA B . n 
B 2 71  SER 71  53  53  SER SER B . n 
B 2 72  LYS 72  54  54  LYS LYS B . n 
B 2 73  SER 73  55  55  SER SER B . n 
B 2 74  ASN 74  56  56  ASN ASN B . n 
B 2 75  VAL 75  57  57  VAL VAL B . n 
B 2 76  GLU 76  58  58  GLU GLU B . n 
B 2 77  TYR 77  59  59  TYR TYR B . n 
B 2 78  ILE 78  60  60  ILE ILE B . n 
B 2 79  ALA 79  61  61  ALA ALA B . n 
B 2 80  GLY 80  62  62  GLY GLY B . n 
B 2 81  GLY 81  63  63  GLY GLY B . n 
B 2 82  ALA 82  64  64  ALA ALA B . n 
B 2 83  THR 83  65  65  THR THR B . n 
B 2 84  GLN 84  66  66  GLN GLN B . n 
B 2 85  ASN 85  67  67  ASN ASN B . n 
B 2 86  SER 86  68  68  SER SER B . n 
B 2 87  ILE 87  69  69  ILE ILE B . n 
B 2 88  ARG 88  70  70  ARG ARG B . n 
B 2 89  VAL 89  71  71  VAL VAL B . n 
B 2 90  ALA 90  72  72  ALA ALA B . n 
B 2 91  GLN 91  73  73  GLN GLN B . n 
B 2 92  TRP 92  74  74  TRP TRP B . n 
B 2 93  MET 93  75  75  MET MET B . n 
B 2 94  LEU 94  76  76  LEU LEU B . n 
B 2 95  GLN 95  77  77  GLN GLN B . n 
B 2 96  THR 96  78  78  THR THR B . n 
B 2 97  PRO 97  79  79  PRO PRO B . n 
B 2 98  GLY 98  80  80  GLY GLY B . n 
B 2 99  ALA 99  81  81  ALA ALA B . n 
B 2 100 THR 100 82  82  THR THR B . n 
B 2 101 SER 101 83  83  SER SER B . n 
B 2 102 TYR 102 84  84  TYR TYR B . n 
B 2 103 MET 103 85  85  MET MET B . n 
B 2 104 GLY 104 86  86  GLY GLY B . n 
B 2 105 CYS 105 87  87  CYS CYS B . n 
B 2 106 ILE 106 88  88  ILE ILE B . n 
B 2 107 GLY 107 89  89  GLY GLY B . n 
B 2 108 LYS 108 90  90  LYS LYS B . n 
B 2 109 ASP 109 91  91  ASP ASP B . n 
B 2 110 LYS 110 92  92  LYS LYS B . n 
B 2 111 PHE 111 93  93  PHE PHE B . n 
B 2 112 GLY 112 94  94  GLY GLY B . n 
B 2 113 GLU 113 95  95  GLU GLU B . n 
B 2 114 GLU 114 96  96  GLU GLU B . n 
B 2 115 MET 115 97  97  MET MET B . n 
B 2 116 LYS 116 98  98  LYS LYS B . n 
B 2 117 LYS 117 99  99  LYS LYS B . n 
B 2 118 ASN 118 100 100 ASN ASN B . n 
B 2 119 ALA 119 101 101 ALA ALA B . n 
B 2 120 GLN 120 102 102 GLN GLN B . n 
B 2 121 ALA 121 103 103 ALA ALA B . n 
B 2 122 ALA 122 104 104 ALA ALA B . n 
B 2 123 GLY 123 105 105 GLY GLY B . n 
B 2 124 VAL 124 106 106 VAL VAL B . n 
B 2 125 THR 125 107 107 THR THR B . n 
B 2 126 ALA 126 108 108 ALA ALA B . n 
B 2 127 HIS 127 109 109 HIS HIS B . n 
B 2 128 TYR 128 110 110 TYR TYR B . n 
B 2 129 TYR 129 111 111 TYR TYR B . n 
B 2 130 GLU 130 112 112 GLU GLU B . n 
B 2 131 ASP 131 113 113 ASP ASP B . n 
B 2 132 GLU 132 114 114 GLU GLU B . n 
B 2 133 THR 133 115 115 THR THR B . n 
B 2 134 ALA 134 116 116 ALA ALA B . n 
B 2 135 PRO 135 117 117 PRO PRO B . n 
B 2 136 THR 136 118 118 THR THR B . n 
B 2 137 GLY 137 119 119 GLY GLY B . n 
B 2 138 THR 138 120 120 THR THR B . n 
B 2 139 CYS 139 121 121 CYS CYS B . n 
B 2 140 ALA 140 122 122 ALA ALA B . n 
B 2 141 VAL 141 123 123 VAL VAL B . n 
B 2 142 CYS 142 124 124 CYS CYS B . n 
B 2 143 VAL 143 125 125 VAL VAL B . n 
B 2 144 VAL 144 126 126 VAL VAL B . n 
B 2 145 GLY 145 127 127 GLY GLY B . n 
B 2 146 GLY 146 128 128 GLY GLY B . n 
B 2 147 GLU 147 129 129 GLU GLU B . n 
B 2 148 ARG 148 130 130 ARG ARG B . n 
B 2 149 SER 149 131 131 SER SER B . n 
B 2 150 LEU 150 132 132 LEU LEU B . n 
B 2 151 ILE 151 133 133 ILE ILE B . n 
B 2 152 ALA 152 134 134 ALA ALA B . n 
B 2 153 ASN 153 135 135 ASN ASN B . n 
B 2 154 LEU 154 136 136 LEU LEU B . n 
B 2 155 SER 155 137 137 SER SER B . n 
B 2 156 ALA 156 138 138 ALA ALA B . n 
B 2 157 ALA 157 139 139 ALA ALA B . n 
B 2 158 ASN 158 140 140 ASN ASN B . n 
B 2 159 CYS 159 141 141 CYS CYS B . n 
B 2 160 TYR 160 142 142 TYR TYR B . n 
B 2 161 LYS 161 143 143 LYS LYS B . n 
B 2 162 SER 162 144 144 SER SER B . n 
B 2 163 GLU 163 145 145 GLU GLU B . n 
B 2 164 HIS 164 146 146 HIS HIS B . n 
B 2 165 LEU 165 147 147 LEU LEU B . n 
B 2 166 LYS 166 148 148 LYS LYS B . n 
B 2 167 ARG 167 149 149 ARG ARG B . n 
B 2 168 PRO 168 150 150 PRO PRO B . n 
B 2 169 GLU 169 151 151 GLU GLU B . n 
B 2 170 ASN 170 152 152 ASN ASN B . n 
B 2 171 TRP 171 153 153 TRP TRP B . n 
B 2 172 ALA 172 154 154 ALA ALA B . n 
B 2 173 LEU 173 155 155 LEU LEU B . n 
B 2 174 VAL 174 156 156 VAL VAL B . n 
B 2 175 GLU 175 157 157 GLU GLU B . n 
B 2 176 LYS 176 158 158 LYS LYS B . n 
B 2 177 ALA 177 159 159 ALA ALA B . n 
B 2 178 LYS 178 160 160 LYS LYS B . n 
B 2 179 TYR 179 161 161 TYR TYR B . n 
B 2 180 ILE 180 162 162 ILE ILE B . n 
B 2 181 TYR 181 163 163 TYR TYR B . n 
B 2 182 ILE 182 164 164 ILE ILE B . n 
B 2 183 ALA 183 165 165 ALA ALA B . n 
B 2 184 GLY 184 166 166 GLY GLY B . n 
B 2 185 PHE 185 167 167 PHE PHE B . n 
B 2 186 PHE 186 168 168 PHE PHE B . n 
B 2 187 LEU 187 169 169 LEU LEU B . n 
B 2 188 THR 188 170 170 THR THR B . n 
B 2 189 VAL 189 171 171 VAL VAL B . n 
B 2 190 SER 190 172 172 SER SER B . n 
B 2 191 PRO 191 173 173 PRO PRO B . n 
B 2 192 ASP 192 174 174 ASP ASP B . n 
B 2 193 SER 193 175 175 SER SER B . n 
B 2 194 ILE 194 176 176 ILE ILE B . n 
B 2 195 GLN 195 177 177 GLN GLN B . n 
B 2 196 LEU 196 178 178 LEU LEU B . n 
B 2 197 VAL 197 179 179 VAL VAL B . n 
B 2 198 ALA 198 180 180 ALA ALA B . n 
B 2 199 GLU 199 181 181 GLU GLU B . n 
B 2 200 HIS 200 182 182 HIS HIS B . n 
B 2 201 ALA 201 183 183 ALA ALA B . n 
B 2 202 ALA 202 184 184 ALA ALA B . n 
B 2 203 ALA 203 185 185 ALA ALA B . n 
B 2 204 ASN 204 186 186 ASN ASN B . n 
B 2 205 ASN 205 187 187 ASN ASN B . n 
B 2 206 LYS 206 188 188 LYS LYS B . n 
B 2 207 VAL 207 189 189 VAL VAL B . n 
B 2 208 PHE 208 190 190 PHE PHE B . n 
B 2 209 LEU 209 191 191 LEU LEU B . n 
B 2 210 MET 210 192 192 MET MET B . n 
B 2 211 ASN 211 193 193 ASN ASN B . n 
B 2 212 LEU 212 194 194 LEU LEU B . n 
B 2 213 SER 213 195 195 SER SER B . n 
B 2 214 ALA 214 196 196 ALA ALA B . n 
B 2 215 PRO 215 197 197 PRO PRO B . n 
B 2 216 PHE 216 198 198 PHE PHE B . n 
B 2 217 ILE 217 199 199 ILE ILE B . n 
B 2 218 CSO 218 200 200 CSO CSO B . n 
B 2 219 GLU 219 201 201 GLU GLU B . n 
B 2 220 PHE 220 202 202 PHE PHE B . n 
B 2 221 PHE 221 203 203 PHE PHE B . n 
B 2 222 ARG 222 204 204 ARG ARG B . n 
B 2 223 ASP 223 205 205 ASP ASP B . n 
B 2 224 ALA 224 206 206 ALA ALA B . n 
B 2 225 GLN 225 207 207 GLN GLN B . n 
B 2 226 GLU 226 208 208 GLU GLU B . n 
B 2 227 LYS 227 209 209 LYS LYS B . n 
B 2 228 VAL 228 210 210 VAL VAL B . n 
B 2 229 LEU 229 211 211 LEU LEU B . n 
B 2 230 PRO 230 212 212 PRO PRO B . n 
B 2 231 TYR 231 213 213 TYR TYR B . n 
B 2 232 ALA 232 214 214 ALA ALA B . n 
B 2 233 ASP 233 215 215 ASP ASP B . n 
B 2 234 TYR 234 216 216 TYR TYR B . n 
B 2 235 ILE 235 217 217 ILE ILE B . n 
B 2 236 PHE 236 218 218 PHE PHE B . n 
B 2 237 GLY 237 219 219 GLY GLY B . n 
B 2 238 ASN 238 220 220 ASN ASN B . n 
B 2 239 GLU 239 221 221 GLU GLU B . n 
B 2 240 THR 240 222 222 THR THR B . n 
B 2 241 GLU 241 223 223 GLU GLU B . n 
B 2 242 ALA 242 224 224 ALA ALA B . n 
B 2 243 LYS 243 225 225 LYS LYS B . n 
B 2 244 ILE 244 226 226 ILE ILE B . n 
B 2 245 PHE 245 227 227 PHE PHE B . n 
B 2 246 ALA 246 228 228 ALA ALA B . n 
B 2 247 LYS 247 229 229 LYS LYS B . n 
B 2 248 VAL 248 230 230 VAL VAL B . n 
B 2 249 ARG 249 231 231 ARG ARG B . n 
B 2 250 GLY 250 232 232 GLY GLY B . n 
B 2 251 TRP 251 233 233 TRP TRP B . n 
B 2 252 GLU 252 234 234 GLU GLU B . n 
B 2 253 THR 253 235 235 THR THR B . n 
B 2 254 GLU 254 236 236 GLU GLU B . n 
B 2 255 ASN 255 237 237 ASN ASN B . n 
B 2 256 ILE 256 238 238 ILE ILE B . n 
B 2 257 GLU 257 239 239 GLU GLU B . n 
B 2 258 GLU 258 240 240 GLU GLU B . n 
B 2 259 ILE 259 241 241 ILE ILE B . n 
B 2 260 ALA 260 242 242 ALA ALA B . n 
B 2 261 LEU 261 243 243 LEU LEU B . n 
B 2 262 LYS 262 244 244 LYS LYS B . n 
B 2 263 ILE 263 245 245 ILE ILE B . n 
B 2 264 SER 264 246 246 SER SER B . n 
B 2 265 GLN 265 247 247 GLN GLN B . n 
B 2 266 LEU 266 248 248 LEU LEU B . n 
B 2 267 PRO 267 249 249 PRO PRO B . n 
B 2 268 LEU 268 250 250 LEU LEU B . n 
B 2 269 ALA 269 251 251 ALA ALA B . n 
B 2 270 SER 270 252 252 SER SER B . n 
B 2 271 GLY 271 253 253 GLY GLY B . n 
B 2 272 LYS 272 254 254 LYS LYS B . n 
B 2 273 GLN 273 255 255 GLN GLN B . n 
B 2 274 LYS 274 256 256 LYS LYS B . n 
B 2 275 ARG 275 257 257 ARG ARG B . n 
B 2 276 ILE 276 258 258 ILE ILE B . n 
B 2 277 ALA 277 259 259 ALA ALA B . n 
B 2 278 VAL 278 260 260 VAL VAL B . n 
B 2 279 ILE 279 261 261 ILE ILE B . n 
B 2 280 THR 280 262 262 THR THR B . n 
B 2 281 GLN 281 263 263 GLN GLN B . n 
B 2 282 GLY 282 264 264 GLY GLY B . n 
B 2 283 ALA 283 265 265 ALA ALA B . n 
B 2 284 ASP 284 266 266 ASP ASP B . n 
B 2 285 PRO 285 267 267 PRO PRO B . n 
B 2 286 VAL 286 268 268 VAL VAL B . n 
B 2 287 VAL 287 269 269 VAL VAL B . n 
B 2 288 VAL 288 270 270 VAL VAL B . n 
B 2 289 ALA 289 271 271 ALA ALA B . n 
B 2 290 GLU 290 272 272 GLU GLU B . n 
B 2 291 ASP 291 273 273 ASP ASP B . n 
B 2 292 GLY 292 274 274 GLY GLY B . n 
B 2 293 LYS 293 275 275 LYS LYS B . n 
B 2 294 VAL 294 276 276 VAL VAL B . n 
B 2 295 LYS 295 277 277 LYS LYS B . n 
B 2 296 THR 296 278 278 THR THR B . n 
B 2 297 PHE 297 279 279 PHE PHE B . n 
B 2 298 PRO 298 280 280 PRO PRO B . n 
B 2 299 VAL 299 281 281 VAL VAL B . n 
B 2 300 ILE 300 282 282 ILE ILE B . n 
B 2 301 LEU 301 283 283 LEU LEU B . n 
B 2 302 LEU 302 284 284 LEU LEU B . n 
B 2 303 PRO 303 285 285 PRO PRO B . n 
B 2 304 LYS 304 286 286 LYS LYS B . n 
B 2 305 GLU 305 287 287 GLU GLU B . n 
B 2 306 LYS 306 288 ?   ?   ?   B . n 
B 2 307 LEU 307 289 ?   ?   ?   B . n 
B 2 308 VAL 308 290 ?   ?   ?   B . n 
B 2 309 ASP 309 291 ?   ?   ?   B . n 
B 2 310 THR 310 292 ?   ?   ?   B . n 
B 2 311 ASN 311 293 293 ASN ASN B . n 
B 2 312 GLY 312 294 294 GLY GLY B . n 
B 2 313 ALA 313 295 295 ALA ALA B . n 
B 2 314 GLY 314 296 296 GLY GLY B . n 
B 2 315 ASP 315 297 297 ASP ASP B . n 
B 2 316 ALA 316 298 298 ALA ALA B . n 
B 2 317 PHE 317 299 299 PHE PHE B . n 
B 2 318 VAL 318 300 300 VAL VAL B . n 
B 2 319 GLY 319 301 301 GLY GLY B . n 
B 2 320 GLY 320 302 302 GLY GLY B . n 
B 2 321 PHE 321 303 303 PHE PHE B . n 
B 2 322 LEU 322 304 304 LEU LEU B . n 
B 2 323 SER 323 305 305 SER SER B . n 
B 2 324 GLN 324 306 306 GLN GLN B . n 
B 2 325 LEU 325 307 307 LEU LEU B . n 
B 2 326 VAL 326 308 308 VAL VAL B . n 
B 2 327 LEU 327 309 309 LEU LEU B . n 
B 2 328 GLY 328 310 310 GLY GLY B . n 
B 2 329 LYS 329 311 311 LYS LYS B . n 
B 2 330 GLY 330 312 312 GLY GLY B . n 
B 2 331 ILE 331 313 313 ILE ILE B . n 
B 2 332 GLU 332 314 314 GLU GLU B . n 
B 2 333 ASP 333 315 315 ASP ASP B . n 
B 2 334 CYS 334 316 316 CYS CYS B . n 
B 2 335 VAL 335 317 317 VAL VAL B . n 
B 2 336 ARG 336 318 318 ARG ARG B . n 
B 2 337 ALA 337 319 319 ALA ALA B . n 
B 2 338 GLY 338 320 320 GLY GLY B . n 
B 2 339 CYS 339 321 321 CYS CYS B . n 
B 2 340 TYR 340 322 322 TYR TYR B . n 
B 2 341 ALA 341 323 323 ALA ALA B . n 
B 2 342 ALA 342 324 324 ALA ALA B . n 
B 2 343 ASN 343 325 325 ASN ASN B . n 
B 2 344 VAL 344 326 326 VAL VAL B . n 
B 2 345 ILE 345 327 327 ILE ILE B . n 
B 2 346 ILE 346 328 328 ILE ILE B . n 
B 2 347 GLN 347 329 329 GLN GLN B . n 
B 2 348 ARG 348 330 330 ARG ARG B . n 
B 2 349 PRO 349 331 331 PRO PRO B . n 
B 2 350 GLY 350 332 332 GLY GLY B . n 
B 2 351 CYS 351 333 333 CYS CYS B . n 
B 2 352 THR 352 334 334 THR THR B . n 
B 2 353 TYR 353 335 335 TYR TYR B . n 
B 2 354 PRO 354 336 336 PRO PRO B . n 
B 2 355 GLU 355 337 337 GLU GLU B . n 
B 2 356 LYS 356 338 338 LYS LYS B . n 
B 2 357 PRO 357 339 339 PRO PRO B . n 
B 2 358 ASP 358 340 340 ASP ASP B . n 
B 2 359 PHE 359 341 341 PHE PHE B . n 
B 2 360 ASN 360 342 342 ASN ASN B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ACP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ACP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 3 ACP 1  401 401 ACP ACP A . 
D 4 ACT 1  402 1   ACT ACT A . 
E 5 GOL 1  403 1   GOL GOL A . 
F 3 ACP 1  401 401 ACP ACP B . 
G 6 HOH 1  501 20  HOH HOH A . 
G 6 HOH 2  502 18  HOH HOH A . 
G 6 HOH 3  503 27  HOH HOH A . 
G 6 HOH 4  504 112 HOH HOH A . 
G 6 HOH 5  505 15  HOH HOH A . 
G 6 HOH 6  506 35  HOH HOH A . 
G 6 HOH 7  507 166 HOH HOH A . 
G 6 HOH 8  508 145 HOH HOH A . 
G 6 HOH 9  509 69  HOH HOH A . 
G 6 HOH 10 510 38  HOH HOH A . 
G 6 HOH 11 511 4   HOH HOH A . 
G 6 HOH 12 512 148 HOH HOH A . 
G 6 HOH 13 513 9   HOH HOH A . 
G 6 HOH 14 514 28  HOH HOH A . 
G 6 HOH 15 515 32  HOH HOH A . 
G 6 HOH 16 516 1   HOH HOH A . 
G 6 HOH 17 517 82  HOH HOH A . 
G 6 HOH 18 518 63  HOH HOH A . 
G 6 HOH 19 519 19  HOH HOH A . 
G 6 HOH 20 520 40  HOH HOH A . 
G 6 HOH 21 521 171 HOH HOH A . 
G 6 HOH 22 522 190 HOH HOH A . 
G 6 HOH 23 523 111 HOH HOH A . 
G 6 HOH 24 524 110 HOH HOH A . 
G 6 HOH 25 525 106 HOH HOH A . 
G 6 HOH 26 526 33  HOH HOH A . 
G 6 HOH 27 527 184 HOH HOH A . 
G 6 HOH 28 528 109 HOH HOH A . 
G 6 HOH 29 529 167 HOH HOH A . 
G 6 HOH 30 530 174 HOH HOH A . 
G 6 HOH 31 531 195 HOH HOH A . 
G 6 HOH 32 532 198 HOH HOH A . 
G 6 HOH 33 533 54  HOH HOH A . 
G 6 HOH 34 534 161 HOH HOH A . 
G 6 HOH 35 535 14  HOH HOH A . 
G 6 HOH 36 536 183 HOH HOH A . 
G 6 HOH 37 537 156 HOH HOH A . 
G 6 HOH 38 538 144 HOH HOH A . 
G 6 HOH 39 539 2   HOH HOH A . 
G 6 HOH 40 540 157 HOH HOH A . 
G 6 HOH 41 541 107 HOH HOH A . 
G 6 HOH 42 542 73  HOH HOH A . 
G 6 HOH 43 543 11  HOH HOH A . 
G 6 HOH 44 544 97  HOH HOH A . 
G 6 HOH 45 545 165 HOH HOH A . 
G 6 HOH 46 546 48  HOH HOH A . 
G 6 HOH 47 547 136 HOH HOH A . 
G 6 HOH 48 548 154 HOH HOH A . 
G 6 HOH 49 549 158 HOH HOH A . 
G 6 HOH 50 550 147 HOH HOH A . 
G 6 HOH 51 551 31  HOH HOH A . 
G 6 HOH 52 552 10  HOH HOH A . 
G 6 HOH 53 553 188 HOH HOH A . 
G 6 HOH 54 554 113 HOH HOH A . 
G 6 HOH 55 555 176 HOH HOH A . 
G 6 HOH 56 556 140 HOH HOH A . 
G 6 HOH 57 557 64  HOH HOH A . 
G 6 HOH 58 558 72  HOH HOH A . 
G 6 HOH 59 559 143 HOH HOH A . 
G 6 HOH 60 560 138 HOH HOH A . 
G 6 HOH 61 561 191 HOH HOH A . 
G 6 HOH 62 562 189 HOH HOH A . 
G 6 HOH 63 563 101 HOH HOH A . 
G 6 HOH 64 564 173 HOH HOH A . 
G 6 HOH 65 565 146 HOH HOH A . 
G 6 HOH 66 566 41  HOH HOH A . 
G 6 HOH 67 567 175 HOH HOH A . 
G 6 HOH 68 568 59  HOH HOH A . 
G 6 HOH 69 569 36  HOH HOH A . 
G 6 HOH 70 570 70  HOH HOH A . 
G 6 HOH 71 571 181 HOH HOH A . 
H 6 HOH 1  501 45  HOH HOH B . 
H 6 HOH 2  502 24  HOH HOH B . 
H 6 HOH 3  503 115 HOH HOH B . 
H 6 HOH 4  504 5   HOH HOH B . 
H 6 HOH 5  505 23  HOH HOH B . 
H 6 HOH 6  506 26  HOH HOH B . 
H 6 HOH 7  507 37  HOH HOH B . 
H 6 HOH 8  508 62  HOH HOH B . 
H 6 HOH 9  509 43  HOH HOH B . 
H 6 HOH 10 510 21  HOH HOH B . 
H 6 HOH 11 511 170 HOH HOH B . 
H 6 HOH 12 512 6   HOH HOH B . 
H 6 HOH 13 513 83  HOH HOH B . 
H 6 HOH 14 514 177 HOH HOH B . 
H 6 HOH 15 515 178 HOH HOH B . 
H 6 HOH 16 516 84  HOH HOH B . 
H 6 HOH 17 517 13  HOH HOH B . 
H 6 HOH 18 518 60  HOH HOH B . 
H 6 HOH 19 519 193 HOH HOH B . 
H 6 HOH 20 520 102 HOH HOH B . 
H 6 HOH 21 521 117 HOH HOH B . 
H 6 HOH 22 522 58  HOH HOH B . 
H 6 HOH 23 523 87  HOH HOH B . 
H 6 HOH 24 524 44  HOH HOH B . 
H 6 HOH 25 525 34  HOH HOH B . 
H 6 HOH 26 526 104 HOH HOH B . 
H 6 HOH 27 527 137 HOH HOH B . 
H 6 HOH 28 528 79  HOH HOH B . 
H 6 HOH 29 529 65  HOH HOH B . 
H 6 HOH 30 530 153 HOH HOH B . 
H 6 HOH 31 531 125 HOH HOH B . 
H 6 HOH 32 532 159 HOH HOH B . 
H 6 HOH 33 533 197 HOH HOH B . 
H 6 HOH 34 534 128 HOH HOH B . 
H 6 HOH 35 535 123 HOH HOH B . 
H 6 HOH 36 536 29  HOH HOH B . 
H 6 HOH 37 537 39  HOH HOH B . 
H 6 HOH 38 538 194 HOH HOH B . 
H 6 HOH 39 539 164 HOH HOH B . 
H 6 HOH 40 540 103 HOH HOH B . 
H 6 HOH 41 541 91  HOH HOH B . 
H 6 HOH 42 542 3   HOH HOH B . 
H 6 HOH 43 543 131 HOH HOH B . 
H 6 HOH 44 544 126 HOH HOH B . 
H 6 HOH 45 545 187 HOH HOH B . 
H 6 HOH 46 546 132 HOH HOH B . 
H 6 HOH 47 547 169 HOH HOH B . 
H 6 HOH 48 548 118 HOH HOH B . 
H 6 HOH 49 549 196 HOH HOH B . 
H 6 HOH 50 550 96  HOH HOH B . 
H 6 HOH 51 551 129 HOH HOH B . 
H 6 HOH 52 552 180 HOH HOH B . 
H 6 HOH 53 553 68  HOH HOH B . 
H 6 HOH 54 554 150 HOH HOH B . 
H 6 HOH 55 555 114 HOH HOH B . 
H 6 HOH 56 556 152 HOH HOH B . 
H 6 HOH 57 557 88  HOH HOH B . 
H 6 HOH 58 558 55  HOH HOH B . 
H 6 HOH 59 559 119 HOH HOH B . 
H 6 HOH 60 560 163 HOH HOH B . 
H 6 HOH 61 561 8   HOH HOH B . 
H 6 HOH 62 562 149 HOH HOH B . 
H 6 HOH 63 563 185 HOH HOH B . 
H 6 HOH 64 564 77  HOH HOH B . 
H 6 HOH 65 565 50  HOH HOH B . 
H 6 HOH 66 566 81  HOH HOH B . 
H 6 HOH 67 567 179 HOH HOH B . 
H 6 HOH 68 568 86  HOH HOH B . 
H 6 HOH 69 569 186 HOH HOH B . 
H 6 HOH 70 570 121 HOH HOH B . 
H 6 HOH 71 571 71  HOH HOH B . 
H 6 HOH 72 572 99  HOH HOH B . 
H 6 HOH 73 573 172 HOH HOH B . 
H 6 HOH 74 574 182 HOH HOH B . 
H 6 HOH 75 575 192 HOH HOH B . 
H 6 HOH 76 576 90  HOH HOH B . 
# 
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 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .              1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 'Jan 10, 2022' 2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? 0.7.4          3 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 2.3.63         4 
? refinement        ? ? ? ? ? ? ? ? ? ? ? BUSTER   ? ? ? 2.10.4         5 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .              6 
? phasing           ? ? ? ? ? ? ? ? ? ? ? FFT      ? ? ? .              7 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RGJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     135.85 
_cell.length_a_esd                 ? 
_cell.length_b                     135.85 
_cell.length_b_esd                 ? 
_cell.length_c                     78.634 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8RGJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                90 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 4 21 2' 
_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                   8RGJ 
_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             2.32 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.93 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_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    'Ammonium sulfate/Sodium fluoride/Sodium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_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         2022-07-22 
_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   0.98011 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98011 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RGJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.359 
_reflns.d_resolution_low                               96.060 
_reflns.details                                        
;Some remarks regarding the mmCIF items written, the PDB Exchange Dictionary (PDBx/mmCIF) Version 5.0 supporting the data files in the current PDB archive (dictionary version 5.325, last updated 2020-04-13: http://mmcif.wwpdb.org/dictionaries/mmcif_pdbx_v50.dic/Index/) and the actual quantities provided by MRFANA (https://github.com/githubgphl/MRFANA) from the autoPROC package (https://www.globalphasing.com/autoproc/). In general, the mmCIF categories here should provide items that are currently used in the PDB archive. If there are alternatives, the one recommended by the PDB developers has been selected.

The distinction between *_all and *_obs quantities is not always clear: often only one version is actively used within the PDB archive (or is the one recommended by PDB developers). The intention of distinguishing between classes of reflections before and after some kind of observation criterion was applied, can in principle be useful - but such criteria change in various ways throughout the data processing steps (rejection of overloaded or too partial reflections, outlier/misfit rejections during scaling etc) and there is no retrospect computation of data scaling/merging statistics for the reflections used in the final refinement (where another observation criterion might have been applied). Typical data processing will usually only provide one version of statistics at various stages and these are given in the recommended item here, irrespective of the "_all" and "_obs" connotation, see e.g. the use of _reflns.pdbx_Rmerge_I_obs, _reflns.pdbx_Rrim_I_all and _reflns.pdbx_Rpim_I_all.

Please note that all statistics related to "merged intensities" (or "merging") are based on inverse-variance weighting of the individual measurements making up a symmetry-unique reflection. This is standard for several decades now, even if some of the dictionary definitions seem to suggest that a simple "mean" or "average" intensity is being used instead.

R-values are always given for all symmetry-equivalent reflections following Friedel's law, i.e. Bijvoet pairs are not treated separately (since we want to describe the overall mean intensity and not the mean I(+) and I(-) here).

The Rrim metric is identical to the Rmeas R-value and only differs in name.

_reflns.pdbx_number_measured_all is the number of measured intensities just before the final merging step (at which point no additional rejection takes place).

_reflns.number_obs is the number of symmetry-unique observations, i.e. the result of merging those measurements via inverse-variance weighting.

_reflns.pdbx_netI_over_sigmaI is based on the merged intensities (_reflns.number_obs) as expected.

_reflns.pdbx_redundancy is synonymous with "multiplicity".

The per-shell item _reflns_shell.number_measured_all corresponds to the overall value _reflns.pdbx_number_measured_all.

The per-shell item _reflns_shell.number_unique_all corresponds to the overall value _reflns.number_obs.

The per-shell item _reflns_shell.percent_possible_all corresponds to the overall value _reflns.percent_possible_obs.

The per-shell item _reflns_shell.meanI_over_sigI_obs corresponds to the overall value given as _reflns.pdbx_netI_over_sigmaI. But be aware of the incorrect definition of the former in the current dictionary!
;
_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                                     20930 
_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                           93.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                25.61 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.42 
_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                                0.3202 
_reflns.pdbx_Rpim_I_all                                0.0628 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       535990 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.3139 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   0.00000 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   1.00000 
_reflns.pdbx_aniso_diffraction_limit_1                 2.35800 
_reflns.pdbx_aniso_diffraction_limit_2                 2.35800 
_reflns.pdbx_aniso_diffraction_limit_3                 3.30900 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     0.0000 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     1.0000 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               37.2 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               37.2 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               104.6 
_reflns.pdbx_orthogonalization_convention              pdb 
_reflns.pdbx_percent_possible_ellipsoidal              93.7 
_reflns.pdbx_percent_possible_spherical                67.7 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    93.4 
_reflns.pdbx_percent_possible_spherical_anomalous      66.3 
_reflns.pdbx_redundancy_anomalous                      13.81 
_reflns.pdbx_CC_half_anomalous                         -0.116 
_reflns.pdbx_absDiff_over_sigma_anomalous              0.771 
_reflns.pdbx_percent_possible_anomalous                93.4 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_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 
7.631 96.060 ? 43.69 23756 23756 ? 1047 1047 ? ? ? ? ? ? ? ? ? ? ? 22.69 ? ? ? 0.0559 0.0116 ? 1  ? 0.999 ? ? 99.8  ? 0.0546 ? 
99.8  99.8  99.9  99.9  13.92 -0.527 0.647 99.9  
5.972 7.631  ? 29.75 27198 27198 ? 1044 1044 ? ? ? ? ? ? ? ? ? ? ? 26.05 ? ? ? 0.0999 0.0196 ? 2  ? 0.998 ? ? 100.0 ? 0.0979 ? 
100.0 100.0 100.0 100.0 14.64 -0.561 0.696 100.0 
5.180 5.972  ? 22.18 24211 24211 ? 1049 1049 ? ? ? ? ? ? ? ? ? ? ? 23.08 ? ? ? 0.1473 0.0304 ? 3  ? 0.998 ? ? 100.0 ? 0.1441 ? 
100.0 100.0 100.0 100.0 12.77 -0.173 0.763 100.0 
4.683 5.180  ? 26.88 26402 26402 ? 1045 1045 ? ? ? ? ? ? ? ? ? ? ? 25.27 ? ? ? 0.1186 0.0235 ? 4  ? 0.998 ? ? 100.0 ? 0.1162 ? 
100.0 100.0 100.0 100.0 13.77 -0.350 0.720 100.0 
4.336 4.683  ? 24.59 27242 27242 ? 1047 1047 ? ? ? ? ? ? ? ? ? ? ? 26.02 ? ? ? 0.1382 0.0271 ? 5  ? 0.997 ? ? 100.0 ? 0.1355 ? 
100.0 100.0 100.0 100.0 14.14 -0.252 0.732 100.0 
4.071 4.336  ? 19.85 25603 25603 ? 1046 1046 ? ? ? ? ? ? ? ? ? ? ? 24.48 ? ? ? 0.1823 0.0367 ? 6  ? 0.997 ? ? 99.9  ? 0.1785 ? 
99.9  99.9  99.9  99.9  13.22 -0.205 0.782 99.9  
3.863 4.071  ? 14.64 24123 24123 ? 1048 1048 ? ? ? ? ? ? ? ? ? ? ? 23.02 ? ? ? 0.2663 0.0552 ? 7  ? 0.995 ? ? 100.0 ? 0.2605 ? 
100.0 100.0 100.0 100.0 12.32 -0.047 0.801 100.0 
3.688 3.863  ? 12.75 25996 25996 ? 1044 1044 ? ? ? ? ? ? ? ? ? ? ? 24.90 ? ? ? 0.3261 0.0648 ? 8  ? 0.994 ? ? 100.0 ? 0.3194 ? 
100.0 100.0 100.0 100.0 13.37 -0.019 0.793 100.0 
3.542 3.688  ? 10.47 26703 26703 ? 1049 1049 ? ? ? ? ? ? ? ? ? ? ? 25.46 ? ? ? 0.4112 0.0812 ? 9  ? 0.992 ? ? 100.0 ? 0.4030 ? 
100.0 100.0 100.0 100.0 13.61 -0.097 0.773 100.0 
3.413 3.542  ? 8.95  27457 27457 ? 1047 1047 ? ? ? ? ? ? ? ? ? ? ? 26.22 ? ? ? 0.5131 0.0998 ? 10 ? 0.988 ? ? 100.0 ? 0.5031 ? 
100.0 100.0 100.0 100.0 13.90 -0.043 0.787 100.0 
3.305 3.413  ? 6.64  27467 27467 ? 1051 1051 ? ? ? ? ? ? ? ? ? ? ? 26.13 ? ? ? 0.7092 0.1380 ? 11 ? 0.976 ? ? 100.0 ? 0.6955 ? 
100.0 100.0 100.0 100.0 13.93 -0.032 0.772 100.0 
3.204 3.305  ? 5.52  27716 27716 ? 1038 1038 ? ? ? ? ? ? ? ? ? ? ? 26.70 ? ? ? 0.8839 0.1703 ? 12 ? 0.967 ? ? 97.8  ? 0.8671 ? 
97.8  96.6  98.1  97.5  14.09 0.015  0.815 98.1  
3.102 3.204  ? 4.80  28101 28101 ? 1049 1049 ? ? ? ? ? ? ? ? ? ? ? 26.79 ? ? ? 0.9891 0.1903 ? 13 ? 0.958 ? ? 94.3  ? 0.9704 ? 
94.3  84.3  94.3  85.5  14.11 -0.015 0.799 94.3  
3.005 3.102  ? 3.67  28011 28011 ? 1046 1046 ? ? ? ? ? ? ? ? ? ? ? 26.78 ? ? ? 1.2505 0.2405 ? 14 ? 0.959 ? ? 92.6  ? 1.2269 ? 
92.6  77.1  92.4  77.7  14.18 -0.031 0.772 92.4  
2.909 3.005  ? 3.55  28416 28416 ? 1047 1047 ? ? ? ? ? ? ? ? ? ? ? 27.14 ? ? ? 1.2794 0.2445 ? 15 ? 0.907 ? ? 90.5  ? 1.2556 ? 
90.5  69.2  90.4  69.6  14.27 -0.090 0.765 90.4  
2.817 2.909  ? 2.72  28398 28398 ? 1048 1048 ? ? ? ? ? ? ? ? ? ? ? 27.10 ? ? ? 1.6772 0.3206 ? 16 ? 0.819 ? ? 90.6  ? 1.6460 ? 
90.6  63.2  90.2  63.1  14.28 -0.024 0.804 90.2  
2.719 2.817  ? 2.32  27376 27376 ? 1045 1045 ? ? ? ? ? ? ? ? ? ? ? 26.20 ? ? ? 1.9154 0.3721 ? 17 ? 0.741 ? ? 84.8  ? 1.8785 ? 
84.8  52.7  84.3  52.5  13.79 -0.054 0.775 84.3  
2.618 2.719  ? 2.27  26233 26233 ? 1049 1049 ? ? ? ? ? ? ? ? ? ? ? 25.01 ? ? ? 1.8966 0.3768 ? 18 ? 0.728 ? ? 81.4  ? 1.8582 ? 
81.4  44.0  80.4  43.3  13.28 -0.024 0.776 80.4  
2.506 2.618  ? 1.79  27547 27547 ? 1045 1045 ? ? ? ? ? ? ? ? ? ? ? 26.36 ? ? ? 2.4387 0.4730 ? 19 ? 0.615 ? ? 77.3  ? 2.3917 ? 
77.3  33.4  75.8  32.0  14.15 -0.024 0.796 75.8  
2.359 2.506  ? 1.48  28034 28034 ? 1046 1046 ? ? ? ? ? ? ? ? ? ? ? 26.80 ? ? ? 2.9108 0.5593 ? 20 ? 0.511 ? ? 78.9  ? 2.8558 ? 
78.9  20.8  79.4  19.6  14.43 0.006  0.805 79.4  
# 
_refine.aniso_B[1][1]                            -9.3516 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            0 
_refine.aniso_B[2][2]                            -9.3516 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            18.7032 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               55.62 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.867 
_refine.correlation_coeff_Fo_to_Fc_free          0.863 
_refine.details                                  ? 
_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                                 8RGJ 
_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                            2.359 
_refine.ls_d_res_low                             96.06 
_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                     20930 
_refine.ls_number_reflns_R_free                  1045 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    67.7 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2609 
_refine.ls_R_factor_R_free                       0.2779 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2601 
_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                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_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          'FOURIER SYNTHESIS' 
_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                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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          0.376 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_analyze.entry_id                        8RGJ 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.42 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.359 
_refine_hist.d_res_low                        96.06 
_refine_hist.number_atoms_solvent             147 
_refine_hist.number_atoms_total               5342 
_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        5123 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         72 
_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' ? 0.007 ? 10450 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.88  ? 18939 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 3112  ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 1651  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 10450 ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 3     ? t_nbd                     5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 699   ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 8423  ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.31  ? ?     ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 15.8  ? ?     ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.36 
_refine_ls_shell.d_res_low                        2.43 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                419 
_refine_ls_shell.number_reflns_R_free             22 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               16.07 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     0.3223 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.3243 
_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                  0.2855 
# 
_struct.entry_id                     8RGJ 
_struct.title                        'Structure of maize adenosine kinase 2 (ADK2) in complex with AMP-PCP' 
_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        8RGJ 
_struct_keywords.text            'Adenosine kinase, ATP, adenosine, cytokinin, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 3 ? 
G N N 6 ? 
H N N 6 ? 
# 
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 B4FFH8_MAIZE B4FFH8 ? 1 
;EGVLLGMGNPLLDISAVVDDAFLTKYDIKLNNAILAEEKHLPMYDELASKSNVEYIAGGATQNSIRVAQWMLQTPGATSY
MGCIGKDKFGEEMKKNAQAAGVTAHYYEDETAPTGTCAVCVVGGERSLIANLSAANCYKSEHLKRPENWALVEKAKYIYI
AGFFLTVSPDSIQLVAEHAAANNKVFLMNLSAPFICEFFRDAQEKVLPYADYIFGNETEAKIFAKVRGWETENIEEIALK
ISQLPLASGKQKRIAVITQGADPVVVAEDGKVKTFPVILLPKEKLVDTNGAGDAFVGGFLSQLVLGKGIEDCVRAGCYAA
NVIIQRPGCTYPEKPDFN
;
5 
2 UNP B4FFH8_MAIZE B4FFH8 ? 2 
;EGVLLGMGNPLLDISAVVDDAFLTKYDIKLNNAILAEEKHLPMYDELASKSNVEYIAGGATQNSIRVAQWMLQTPGATSY
MGCIGKDKFGEEMKKNAQAAGVTAHYYEDETAPTGTCAVCVVGGERSLIANLSAANCYKSEHLKRPENWALVEKAKYIYI
AGFFLTVSPDSIQLVAEHAAANNKVFLMNLSAPFICEFFRDAQEKVLPYADYIFGNETEAKIFAKVRGWETENIEEIALK
ISQLPLASGKQKRIAVITQGADPVVVAEDGKVKTFPVILLPKEKLVDTNGAGDAFVGGFLSQLVLGKGIEDCVRAGCYAA
NVIIQRPGCTYPEKPDFN
;
5 
# 
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 8RGJ A 23 ? 360 ? B4FFH8 5 ? 342 ? 5 342 
2 2 8RGJ B 23 ? 360 ? B4FFH8 5 ? 342 ? 5 342 
# 
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 8RGJ MET A 1  ? UNP B4FFH8 ? ? 'initiating methionine' -17 1  
1 8RGJ GLY A 2  ? UNP B4FFH8 ? ? 'expression tag'        -16 2  
1 8RGJ SER A 3  ? UNP B4FFH8 ? ? 'expression tag'        -15 3  
1 8RGJ SER A 4  ? UNP B4FFH8 ? ? 'expression tag'        -14 4  
1 8RGJ HIS A 5  ? UNP B4FFH8 ? ? 'expression tag'        -13 5  
1 8RGJ HIS A 6  ? UNP B4FFH8 ? ? 'expression tag'        -12 6  
1 8RGJ HIS A 7  ? UNP B4FFH8 ? ? 'expression tag'        -11 7  
1 8RGJ HIS A 8  ? UNP B4FFH8 ? ? 'expression tag'        -10 8  
1 8RGJ HIS A 9  ? UNP B4FFH8 ? ? 'expression tag'        -9  9  
1 8RGJ HIS A 10 ? UNP B4FFH8 ? ? 'expression tag'        -8  10 
1 8RGJ SER A 11 ? UNP B4FFH8 ? ? 'expression tag'        -7  11 
1 8RGJ GLN A 12 ? UNP B4FFH8 ? ? 'expression tag'        -6  12 
1 8RGJ ASP A 13 ? UNP B4FFH8 ? ? 'expression tag'        -5  13 
1 8RGJ PRO A 14 ? UNP B4FFH8 ? ? 'expression tag'        -4  14 
1 8RGJ ASN A 15 ? UNP B4FFH8 ? ? 'expression tag'        -3  15 
1 8RGJ SER A 16 ? UNP B4FFH8 ? ? 'expression tag'        -2  16 
1 8RGJ SER A 17 ? UNP B4FFH8 ? ? 'expression tag'        -1  17 
1 8RGJ SER A 18 ? UNP B4FFH8 ? ? 'expression tag'        0   18 
1 8RGJ MET A 19 ? UNP B4FFH8 ? ? 'expression tag'        1   19 
1 8RGJ ALA A 20 ? UNP B4FFH8 ? ? 'expression tag'        2   20 
1 8RGJ ALA A 21 ? UNP B4FFH8 ? ? 'expression tag'        3   21 
1 8RGJ SER A 22 ? UNP B4FFH8 ? ? 'expression tag'        4   22 
2 8RGJ MET B 1  ? UNP B4FFH8 ? ? 'initiating methionine' -17 23 
2 8RGJ GLY B 2  ? UNP B4FFH8 ? ? 'expression tag'        -16 24 
2 8RGJ SER B 3  ? UNP B4FFH8 ? ? 'expression tag'        -15 25 
2 8RGJ SER B 4  ? UNP B4FFH8 ? ? 'expression tag'        -14 26 
2 8RGJ HIS B 5  ? UNP B4FFH8 ? ? 'expression tag'        -13 27 
2 8RGJ HIS B 6  ? UNP B4FFH8 ? ? 'expression tag'        -12 28 
2 8RGJ HIS B 7  ? UNP B4FFH8 ? ? 'expression tag'        -11 29 
2 8RGJ HIS B 8  ? UNP B4FFH8 ? ? 'expression tag'        -10 30 
2 8RGJ HIS B 9  ? UNP B4FFH8 ? ? 'expression tag'        -9  31 
2 8RGJ HIS B 10 ? UNP B4FFH8 ? ? 'expression tag'        -8  32 
2 8RGJ SER B 11 ? UNP B4FFH8 ? ? 'expression tag'        -7  33 
2 8RGJ GLN B 12 ? UNP B4FFH8 ? ? 'expression tag'        -6  34 
2 8RGJ ASP B 13 ? UNP B4FFH8 ? ? 'expression tag'        -5  35 
2 8RGJ PRO B 14 ? UNP B4FFH8 ? ? 'expression tag'        -4  36 
2 8RGJ ASN B 15 ? UNP B4FFH8 ? ? 'expression tag'        -3  37 
2 8RGJ SER B 16 ? UNP B4FFH8 ? ? 'expression tag'        -2  38 
2 8RGJ SER B 17 ? UNP B4FFH8 ? ? 'expression tag'        -1  39 
2 8RGJ SER B 18 ? UNP B4FFH8 ? ? 'expression tag'        0   40 
2 8RGJ MET B 19 ? UNP B4FFH8 ? ? 'expression tag'        1   41 
2 8RGJ ALA B 20 ? UNP B4FFH8 ? ? 'expression tag'        2   42 
2 8RGJ ALA B 21 ? UNP B4FFH8 ? ? 'expression tag'        3   43 
2 8RGJ SER B 22 ? UNP B4FFH8 ? ? 'expression tag'        4   44 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5140  ? 
1 MORE         -28   ? 
1 'SSA (A^2)'  26320 ? 
# 
_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 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration'   'Monomer in solution' 
2 1 'light scattering' 'Monomer in solution' 
3 1 SAXS               'Monomer in solution' 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 ASP A 41  ? TYR A 48  ? ASP A 23  TYR A 30  1 ? 8  
HELX_P HELX_P2  AA2 GLU A 59  ? LEU A 63  ? GLU A 41  LEU A 45  5 ? 5  
HELX_P HELX_P3  AA3 PRO A 64  ? LYS A 72  ? PRO A 46  LYS A 54  1 ? 9  
HELX_P HELX_P4  AA4 GLY A 81  ? GLN A 95  ? GLY A 63  GLN A 77  1 ? 15 
HELX_P HELX_P5  AA5 ASP A 109 ? ALA A 122 ? ASP A 91  ALA A 104 1 ? 14 
HELX_P HELX_P6  AA6 LEU A 154 ? CYS A 159 ? LEU A 136 CYS A 141 5 ? 6  
HELX_P HELX_P7  AA7 LYS A 161 ? ARG A 167 ? LYS A 143 ARG A 149 1 ? 7  
HELX_P HELX_P8  AA8 ARG A 167 ? ALA A 177 ? ARG A 149 ALA A 159 1 ? 11 
HELX_P HELX_P9  AA9 PHE A 185 ? SER A 190 ? PHE A 167 SER A 172 1 ? 6  
HELX_P HELX_P10 AB1 SER A 190 ? ASN A 204 ? SER A 172 ASN A 186 1 ? 15 
HELX_P HELX_P11 AB2 CYS A 218 ? LEU A 229 ? CYS A 200 LEU A 211 1 ? 12 
HELX_P HELX_P12 AB3 PRO A 230 ? ALA A 232 ? PRO A 212 ALA A 214 5 ? 3  
HELX_P HELX_P13 AB4 GLU A 239 ? ARG A 249 ? GLU A 221 ARG A 231 1 ? 11 
HELX_P HELX_P14 AB5 ASN A 255 ? GLN A 265 ? ASN A 237 GLN A 247 1 ? 11 
HELX_P HELX_P15 AB6 GLY A 312 ? LEU A 327 ? GLY A 294 LEU A 309 1 ? 16 
HELX_P HELX_P16 AB7 GLY A 330 ? GLN A 347 ? GLY A 312 GLN A 329 1 ? 18 
HELX_P HELX_P17 AB8 ASP B 41  ? TYR B 48  ? ASP B 23  TYR B 30  1 ? 8  
HELX_P HELX_P18 AB9 HIS B 62  ? SER B 71  ? HIS B 44  SER B 53  1 ? 10 
HELX_P HELX_P19 AC1 GLY B 81  ? GLN B 95  ? GLY B 63  GLN B 77  1 ? 15 
HELX_P HELX_P20 AC2 ASP B 109 ? ALA B 122 ? ASP B 91  ALA B 104 1 ? 14 
HELX_P HELX_P21 AC3 LEU B 154 ? TYR B 160 ? LEU B 136 TYR B 142 5 ? 7  
HELX_P HELX_P22 AC4 LYS B 161 ? ARG B 167 ? LYS B 143 ARG B 149 1 ? 7  
HELX_P HELX_P23 AC5 ARG B 167 ? ALA B 177 ? ARG B 149 ALA B 159 1 ? 11 
HELX_P HELX_P24 AC6 PHE B 185 ? VAL B 189 ? PHE B 167 VAL B 171 5 ? 5  
HELX_P HELX_P25 AC7 SER B 190 ? ASN B 204 ? SER B 172 ASN B 186 1 ? 15 
HELX_P HELX_P26 AC8 CSO B 218 ? LEU B 229 ? CSO B 200 LEU B 211 1 ? 12 
HELX_P HELX_P27 AC9 PRO B 230 ? ALA B 232 ? PRO B 212 ALA B 214 5 ? 3  
HELX_P HELX_P28 AD1 GLU B 239 ? ARG B 249 ? GLU B 221 ARG B 231 1 ? 11 
HELX_P HELX_P29 AD2 ASN B 255 ? GLN B 265 ? ASN B 237 GLN B 247 1 ? 11 
HELX_P HELX_P30 AD3 GLY B 312 ? LEU B 327 ? GLY B 294 LEU B 309 1 ? 16 
HELX_P HELX_P31 AD4 GLY B 330 ? GLN B 347 ? GLY B 312 GLN B 329 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? B ILE 217 C ? ? ? 1_555 B CSO 218 N ? ? B ILE 199 B CSO 200 1_555 ? ? ? ? ? ? ? 1.359 ? ? 
covale2 covale both ? B CSO 218 C ? ? ? 1_555 B GLU 219 N ? ? B CSO 200 B GLU 201 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CSO 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       218 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     . 
_pdbx_modification_feature.modified_residue_label_asym_id     . 
_pdbx_modification_feature.modified_residue_label_seq_id      . 
_pdbx_modification_feature.modified_residue_label_alt_id      . 
_pdbx_modification_feature.auth_comp_id                       CSO 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        200 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      . 
_pdbx_modification_feature.modified_residue_auth_asym_id      . 
_pdbx_modification_feature.modified_residue_auth_seq_id       . 
_pdbx_modification_feature.modified_residue_PDB_ins_code      . 
_pdbx_modification_feature.modified_residue_symmetry          . 
_pdbx_modification_feature.comp_id_linking_atom               . 
_pdbx_modification_feature.modified_residue_id_linking_atom   . 
_pdbx_modification_feature.modified_residue_id                CYS 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        CSO 
_pdbx_modification_feature.type                               Hydroxylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 9 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 9 ? 
AA6 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 124 ? ALA A 126 ? VAL A 106 ALA A 108 
AA1 2 THR A 100 ? GLY A 107 ? THR A 82  GLY A 89  
AA1 3 TYR A 129 ? ASP A 131 ? TYR A 111 ASP A 113 
AA2 1 VAL A 124 ? ALA A 126 ? VAL A 106 ALA A 108 
AA2 2 THR A 100 ? GLY A 107 ? THR A 82  GLY A 89  
AA2 3 LEU A 26  ? GLY A 30  ? LEU A 8   GLY A 12  
AA2 4 TYR A 179 ? ALA A 183 ? TYR A 161 ALA A 165 
AA2 5 VAL A 207 ? ASN A 211 ? VAL A 189 ASN A 193 
AA2 6 TYR A 234 ? ASN A 238 ? TYR A 216 ASN A 220 
AA2 7 ILE A 276 ? GLN A 281 ? ILE A 258 GLN A 263 
AA2 8 ASP A 284 ? GLU A 290 ? ASP A 266 GLU A 272 
AA2 9 LYS A 293 ? PHE A 297 ? LYS A 275 PHE A 279 
AA3 1 ASN A 54  ? LEU A 57  ? ASN A 36  LEU A 39  
AA3 2 GLU A 147 ? ASN A 153 ? GLU A 129 ASN A 135 
AA3 3 THR A 138 ? VAL A 144 ? THR A 120 VAL A 126 
AA3 4 LEU A 34  ? VAL A 39  ? LEU A 16  VAL A 21  
AA3 5 GLU A 76  ? ALA A 79  ? GLU A 58  ALA A 61  
AA4 1 VAL B 124 ? ALA B 126 ? VAL B 106 ALA B 108 
AA4 2 THR B 100 ? GLY B 107 ? THR B 82  GLY B 89  
AA4 3 TYR B 129 ? ASP B 131 ? TYR B 111 ASP B 113 
AA5 1 VAL B 124 ? ALA B 126 ? VAL B 106 ALA B 108 
AA5 2 THR B 100 ? GLY B 107 ? THR B 82  GLY B 89  
AA5 3 LEU B 26  ? GLY B 30  ? LEU B 8   GLY B 12  
AA5 4 TYR B 179 ? ALA B 183 ? TYR B 161 ALA B 165 
AA5 5 VAL B 207 ? ASN B 211 ? VAL B 189 ASN B 193 
AA5 6 TYR B 234 ? ASN B 238 ? TYR B 216 ASN B 220 
AA5 7 ILE B 276 ? GLN B 281 ? ILE B 258 GLN B 263 
AA5 8 ASP B 284 ? GLU B 290 ? ASP B 266 GLU B 272 
AA5 9 LYS B 293 ? PHE B 297 ? LYS B 275 PHE B 279 
AA6 1 ASN B 54  ? LEU B 57  ? ASN B 36  LEU B 39  
AA6 2 GLU B 147 ? ASN B 153 ? GLU B 129 ASN B 135 
AA6 3 THR B 138 ? VAL B 144 ? THR B 120 VAL B 126 
AA6 4 LEU B 34  ? VAL B 39  ? LEU B 16  VAL B 21  
AA6 5 GLU B 76  ? ALA B 79  ? GLU B 58  ALA B 61  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A 125 ? O THR A 107 N THR A 100 ? N THR A 82  
AA1 2 3 N ILE A 106 ? N ILE A 88  O ASP A 131 ? O ASP A 113 
AA2 1 2 O THR A 125 ? O THR A 107 N THR A 100 ? N THR A 82  
AA2 2 3 O MET A 103 ? O MET A 85  N GLY A 28  ? N GLY A 10  
AA2 3 4 N LEU A 27  ? N LEU A 9   O TYR A 181 ? O TYR A 163 
AA2 4 5 N ILE A 180 ? N ILE A 162 O LEU A 209 ? O LEU A 191 
AA2 5 6 N MET A 210 ? N MET A 192 O PHE A 236 ? O PHE A 218 
AA2 6 7 N GLY A 237 ? N GLY A 219 O THR A 280 ? O THR A 262 
AA2 7 8 N ILE A 279 ? N ILE A 261 O VAL A 287 ? O VAL A 269 
AA2 8 9 N GLU A 290 ? N GLU A 272 O LYS A 293 ? O LYS A 275 
AA3 1 2 N ILE A 56  ? N ILE A 38  O LEU A 150 ? O LEU A 132 
AA3 2 3 O ASN A 153 ? O ASN A 135 N THR A 138 ? N THR A 120 
AA3 3 4 O CYS A 139 ? O CYS A 121 N LEU A 34  ? N LEU A 16  
AA3 4 5 N SER A 37  ? N SER A 19  O GLU A 76  ? O GLU A 58  
AA4 1 2 O THR B 125 ? O THR B 107 N THR B 100 ? N THR B 82  
AA4 2 3 N ILE B 106 ? N ILE B 88  O ASP B 131 ? O ASP B 113 
AA5 1 2 O THR B 125 ? O THR B 107 N THR B 100 ? N THR B 82  
AA5 2 3 O SER B 101 ? O SER B 83  N LEU B 26  ? N LEU B 8   
AA5 3 4 N LEU B 27  ? N LEU B 9   O TYR B 181 ? O TYR B 163 
AA5 4 5 N ILE B 180 ? N ILE B 162 O LEU B 209 ? O LEU B 191 
AA5 5 6 N MET B 210 ? N MET B 192 O PHE B 236 ? O PHE B 218 
AA5 6 7 N GLY B 237 ? N GLY B 219 O THR B 280 ? O THR B 262 
AA5 7 8 N ILE B 279 ? N ILE B 261 O VAL B 287 ? O VAL B 269 
AA5 8 9 N GLU B 290 ? N GLU B 272 O LYS B 293 ? O LYS B 275 
AA6 1 2 N ILE B 56  ? N ILE B 38  O LEU B 150 ? O LEU B 132 
AA6 2 3 O ASN B 153 ? O ASN B 135 N THR B 138 ? N THR B 120 
AA6 3 4 O CYS B 139 ? O CYS B 121 N ILE B 36  ? N ILE B 18  
AA6 4 5 N SER B 37  ? N SER B 19  O GLU B 76  ? O GLU B 58  
# 
_pdbx_entry_details.entry_id                   8RGJ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OH A TYR 163 ? ? HD22 A ASN 193 ? ? 1.49 
2 1 O  B PHE 167 ? ? HG1  B THR 170 ? ? 1.58 
# 
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 GLN A 77  ? ? 70.14   -12.90  
2  1 THR A 115 ? ? -143.63 -34.30  
3  1 SER A 137 ? ? 40.87   -101.62 
4  1 ALA A 196 ? ? -114.00 76.37   
5  1 CYS A 333 ? ? -98.19  53.48   
6  1 SER B 53  ? ? -100.71 53.29   
7  1 GLN B 77  ? ? 70.21   -12.98  
8  1 THR B 115 ? ? -143.59 -34.41  
9  1 SER B 137 ? ? 42.70   -99.34  
10 1 LEU B 194 ? ? -91.15  33.29   
11 1 GLN B 329 ? ? -96.42  31.17   
12 1 CYS B 333 ? ? -98.52  53.96   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    CSO 
_pdbx_struct_mod_residue.label_seq_id     218 
_pdbx_struct_mod_residue.auth_asym_id     B 
_pdbx_struct_mod_residue.auth_comp_id     CSO 
_pdbx_struct_mod_residue.auth_seq_id      200 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   CYS 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     571 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   G 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
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' ? ? -34.0453 -1.551 37.8895 -0.4855 ? -0.0084 ? 0.011   ? -0.539  ? -0.0083 ? -0.0649 ? 3.5131 ? 0.2184 ? 
0.1164  ? 2.768  ? -0.2114 ? 1.9481 ? 0.1083 ? 0.126  ? 0.0758  ? 0.126  ? -0.0555 ? 0.0493 ? 0.0758  ? 0.0493 ? -0.0527 ? 
2 'X-RAY DIFFRACTION' ? ? -36.7946 13.967 65.9218 -0.53   ? -0.0025 ? -0.0313 ? -0.5013 ? -0.0305 ? -0.1477 ? 5.0503 ? 1.2154 ? 
-0.2285 ? 2.6818 ? -0.2002 ? 1.8319 ? 0.0815 ? 0.0738 ? -0.1396 ? 0.0738 ? -0.1237 ? 0.0873 ? -0.1396 ? 0.0873 ? 0.0422  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_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 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 3   ? ? ? A 342 ? ? '{ A|* }' 
2 'X-RAY DIFFRACTION' 1 ? ? A 401 ? ? ? A 401 ? ? '{ A|* }' 
3 'X-RAY DIFFRACTION' 2 ? ? B 2   ? ? ? B 342 ? ? '{ B|* }' 
4 'X-RAY DIFFRACTION' 2 ? ? B 401 ? ? ? B 401 ? ? '{ B|* }' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET -17 ? A MET 1   
2  1 Y 1 A GLY -16 ? A GLY 2   
3  1 Y 1 A SER -15 ? A SER 3   
4  1 Y 1 A SER -14 ? A SER 4   
5  1 Y 1 A HIS -13 ? A HIS 5   
6  1 Y 1 A HIS -12 ? A HIS 6   
7  1 Y 1 A HIS -11 ? A HIS 7   
8  1 Y 1 A HIS -10 ? A HIS 8   
9  1 Y 1 A HIS -9  ? A HIS 9   
10 1 Y 1 A HIS -8  ? A HIS 10  
11 1 Y 1 A SER -7  ? A SER 11  
12 1 Y 1 A GLN -6  ? A GLN 12  
13 1 Y 1 A ASP -5  ? A ASP 13  
14 1 Y 1 A PRO -4  ? A PRO 14  
15 1 Y 1 A ASN -3  ? A ASN 15  
16 1 Y 1 A SER -2  ? A SER 16  
17 1 Y 1 A SER -1  ? A SER 17  
18 1 Y 1 A SER 0   ? A SER 18  
19 1 Y 1 A MET 1   ? A MET 19  
20 1 Y 1 A ALA 2   ? A ALA 20  
21 1 Y 1 A LYS 288 ? A LYS 306 
22 1 Y 1 A LEU 289 ? A LEU 307 
23 1 Y 1 A VAL 290 ? A VAL 308 
24 1 Y 1 A ASP 291 ? A ASP 309 
25 1 Y 1 B MET -17 ? B MET 1   
26 1 Y 1 B GLY -16 ? B GLY 2   
27 1 Y 1 B SER -15 ? B SER 3   
28 1 Y 1 B SER -14 ? B SER 4   
29 1 Y 1 B HIS -13 ? B HIS 5   
30 1 Y 1 B HIS -12 ? B HIS 6   
31 1 Y 1 B HIS -11 ? B HIS 7   
32 1 Y 1 B HIS -10 ? B HIS 8   
33 1 Y 1 B HIS -9  ? B HIS 9   
34 1 Y 1 B HIS -8  ? B HIS 10  
35 1 Y 1 B SER -7  ? B SER 11  
36 1 Y 1 B GLN -6  ? B GLN 12  
37 1 Y 1 B ASP -5  ? B ASP 13  
38 1 Y 1 B PRO -4  ? B PRO 14  
39 1 Y 1 B ASN -3  ? B ASN 15  
40 1 Y 1 B SER -2  ? B SER 16  
41 1 Y 1 B SER -1  ? B SER 17  
42 1 Y 1 B SER 0   ? B SER 18  
43 1 Y 1 B MET 1   ? B MET 19  
44 1 Y 1 B LYS 288 ? B LYS 306 
45 1 Y 1 B LEU 289 ? B LEU 307 
46 1 Y 1 B VAL 290 ? B VAL 308 
47 1 Y 1 B ASP 291 ? B ASP 309 
48 1 Y 1 B THR 292 ? B THR 310 
# 
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 
ACP PG     P N N 1   
ACP O1G    O N N 2   
ACP O2G    O N N 3   
ACP O3G    O N N 4   
ACP PB     P N S 5   
ACP O1B    O N N 6   
ACP O2B    O N N 7   
ACP C3B    C N N 8   
ACP PA     P N R 9   
ACP O1A    O N N 10  
ACP O2A    O N N 11  
ACP O3A    O N N 12  
ACP "O5'"  O N N 13  
ACP "C5'"  C N N 14  
ACP "C4'"  C N R 15  
ACP "O4'"  O N N 16  
ACP "C3'"  C N S 17  
ACP "O3'"  O N N 18  
ACP "C2'"  C N R 19  
ACP "O2'"  O N N 20  
ACP "C1'"  C N R 21  
ACP N9     N Y N 22  
ACP C8     C Y N 23  
ACP N7     N Y N 24  
ACP C5     C Y N 25  
ACP C6     C Y N 26  
ACP N6     N N N 27  
ACP N1     N Y N 28  
ACP C2     C Y N 29  
ACP N3     N Y N 30  
ACP C4     C Y N 31  
ACP HOG2   H N N 32  
ACP HOG3   H N N 33  
ACP HOB2   H N N 34  
ACP H3B1   H N N 35  
ACP H3B2   H N N 36  
ACP HOA2   H N N 37  
ACP "H5'1" H N N 38  
ACP "H5'2" H N N 39  
ACP "H4'"  H N N 40  
ACP "H3'"  H N N 41  
ACP "HO3'" H N N 42  
ACP "H2'"  H N N 43  
ACP "HO2'" H N N 44  
ACP "H1'"  H N N 45  
ACP H8     H N N 46  
ACP HN61   H N N 47  
ACP HN62   H N N 48  
ACP H2     H N N 49  
ACT C      C N N 50  
ACT O      O N N 51  
ACT OXT    O N N 52  
ACT CH3    C N N 53  
ACT H1     H N N 54  
ACT H2     H N N 55  
ACT H3     H N N 56  
ALA N      N N N 57  
ALA CA     C N S 58  
ALA C      C N N 59  
ALA O      O N N 60  
ALA CB     C N N 61  
ALA OXT    O N N 62  
ALA H      H N N 63  
ALA H2     H N N 64  
ALA HA     H N N 65  
ALA HB1    H N N 66  
ALA HB2    H N N 67  
ALA HB3    H N N 68  
ALA HXT    H N N 69  
ARG N      N N N 70  
ARG CA     C N S 71  
ARG C      C N N 72  
ARG O      O N N 73  
ARG CB     C N N 74  
ARG CG     C N N 75  
ARG CD     C N N 76  
ARG NE     N N N 77  
ARG CZ     C N N 78  
ARG NH1    N N N 79  
ARG NH2    N N N 80  
ARG OXT    O N N 81  
ARG H      H N N 82  
ARG H2     H N N 83  
ARG HA     H N N 84  
ARG HB2    H N N 85  
ARG HB3    H N N 86  
ARG HG2    H N N 87  
ARG HG3    H N N 88  
ARG HD2    H N N 89  
ARG HD3    H N N 90  
ARG HE     H N N 91  
ARG HH11   H N N 92  
ARG HH12   H N N 93  
ARG HH21   H N N 94  
ARG HH22   H N N 95  
ARG HXT    H N N 96  
ASN N      N N N 97  
ASN CA     C N S 98  
ASN C      C N N 99  
ASN O      O N N 100 
ASN CB     C N N 101 
ASN CG     C N N 102 
ASN OD1    O N N 103 
ASN ND2    N N N 104 
ASN OXT    O N N 105 
ASN H      H N N 106 
ASN H2     H N N 107 
ASN HA     H N N 108 
ASN HB2    H N N 109 
ASN HB3    H N N 110 
ASN HD21   H N N 111 
ASN HD22   H N N 112 
ASN HXT    H N N 113 
ASP N      N N N 114 
ASP CA     C N S 115 
ASP C      C N N 116 
ASP O      O N N 117 
ASP CB     C N N 118 
ASP CG     C N N 119 
ASP OD1    O N N 120 
ASP OD2    O N N 121 
ASP OXT    O N N 122 
ASP H      H N N 123 
ASP H2     H N N 124 
ASP HA     H N N 125 
ASP HB2    H N N 126 
ASP HB3    H N N 127 
ASP HD2    H N N 128 
ASP HXT    H N N 129 
CSO N      N N N 130 
CSO CA     C N R 131 
CSO CB     C N N 132 
CSO SG     S N N 133 
CSO C      C N N 134 
CSO O      O N N 135 
CSO OXT    O N N 136 
CSO OD     O N N 137 
CSO H      H N N 138 
CSO H2     H N N 139 
CSO HA     H N N 140 
CSO HB2    H N N 141 
CSO HB3    H N N 142 
CSO HXT    H N N 143 
CSO HD     H N N 144 
CYS N      N N N 145 
CYS CA     C N R 146 
CYS C      C N N 147 
CYS O      O N N 148 
CYS CB     C N N 149 
CYS SG     S N N 150 
CYS OXT    O N N 151 
CYS H      H N N 152 
CYS H2     H N N 153 
CYS HA     H N N 154 
CYS HB2    H N N 155 
CYS HB3    H N N 156 
CYS HG     H N N 157 
CYS HXT    H N N 158 
GLN N      N N N 159 
GLN CA     C N S 160 
GLN C      C N N 161 
GLN O      O N N 162 
GLN CB     C N N 163 
GLN CG     C N N 164 
GLN CD     C N N 165 
GLN OE1    O N N 166 
GLN NE2    N N N 167 
GLN OXT    O N N 168 
GLN H      H N N 169 
GLN H2     H N N 170 
GLN HA     H N N 171 
GLN HB2    H N N 172 
GLN HB3    H N N 173 
GLN HG2    H N N 174 
GLN HG3    H N N 175 
GLN HE21   H N N 176 
GLN HE22   H N N 177 
GLN HXT    H N N 178 
GLU N      N N N 179 
GLU CA     C N S 180 
GLU C      C N N 181 
GLU O      O N N 182 
GLU CB     C N N 183 
GLU CG     C N N 184 
GLU CD     C N N 185 
GLU OE1    O N N 186 
GLU OE2    O N N 187 
GLU OXT    O N N 188 
GLU H      H N N 189 
GLU H2     H N N 190 
GLU HA     H N N 191 
GLU HB2    H N N 192 
GLU HB3    H N N 193 
GLU HG2    H N N 194 
GLU HG3    H N N 195 
GLU HE2    H N N 196 
GLU HXT    H N N 197 
GLY N      N N N 198 
GLY CA     C N N 199 
GLY C      C N N 200 
GLY O      O N N 201 
GLY OXT    O N N 202 
GLY H      H N N 203 
GLY H2     H N N 204 
GLY HA2    H N N 205 
GLY HA3    H N N 206 
GLY HXT    H N N 207 
GOL C1     C N N 208 
GOL O1     O N N 209 
GOL C2     C N N 210 
GOL O2     O N N 211 
GOL C3     C N N 212 
GOL O3     O N N 213 
GOL H11    H N N 214 
GOL H12    H N N 215 
GOL HO1    H N N 216 
GOL H2     H N N 217 
GOL HO2    H N N 218 
GOL H31    H N N 219 
GOL H32    H N N 220 
GOL HO3    H N N 221 
HIS N      N N N 222 
HIS CA     C N S 223 
HIS C      C N N 224 
HIS O      O N N 225 
HIS CB     C N N 226 
HIS CG     C Y N 227 
HIS ND1    N Y N 228 
HIS CD2    C Y N 229 
HIS CE1    C Y N 230 
HIS NE2    N Y N 231 
HIS OXT    O N N 232 
HIS H      H N N 233 
HIS H2     H N N 234 
HIS HA     H N N 235 
HIS HB2    H N N 236 
HIS HB3    H N N 237 
HIS HD1    H N N 238 
HIS HD2    H N N 239 
HIS HE1    H N N 240 
HIS HE2    H N N 241 
HIS HXT    H N N 242 
HOH O      O N N 243 
HOH H1     H N N 244 
HOH H2     H N N 245 
ILE N      N N N 246 
ILE CA     C N S 247 
ILE C      C N N 248 
ILE O      O N N 249 
ILE CB     C N S 250 
ILE CG1    C N N 251 
ILE CG2    C N N 252 
ILE CD1    C N N 253 
ILE OXT    O N N 254 
ILE H      H N N 255 
ILE H2     H N N 256 
ILE HA     H N N 257 
ILE HB     H N N 258 
ILE HG12   H N N 259 
ILE HG13   H N N 260 
ILE HG21   H N N 261 
ILE HG22   H N N 262 
ILE HG23   H N N 263 
ILE HD11   H N N 264 
ILE HD12   H N N 265 
ILE HD13   H N N 266 
ILE HXT    H N N 267 
LEU N      N N N 268 
LEU CA     C N S 269 
LEU C      C N N 270 
LEU O      O N N 271 
LEU CB     C N N 272 
LEU CG     C N N 273 
LEU CD1    C N N 274 
LEU CD2    C N N 275 
LEU OXT    O N N 276 
LEU H      H N N 277 
LEU H2     H N N 278 
LEU HA     H N N 279 
LEU HB2    H N N 280 
LEU HB3    H N N 281 
LEU HG     H N N 282 
LEU HD11   H N N 283 
LEU HD12   H N N 284 
LEU HD13   H N N 285 
LEU HD21   H N N 286 
LEU HD22   H N N 287 
LEU HD23   H N N 288 
LEU HXT    H N N 289 
LYS N      N N N 290 
LYS CA     C N S 291 
LYS C      C N N 292 
LYS O      O N N 293 
LYS CB     C N N 294 
LYS CG     C N N 295 
LYS CD     C N N 296 
LYS CE     C N N 297 
LYS NZ     N N N 298 
LYS OXT    O N N 299 
LYS H      H N N 300 
LYS H2     H N N 301 
LYS HA     H N N 302 
LYS HB2    H N N 303 
LYS HB3    H N N 304 
LYS HG2    H N N 305 
LYS HG3    H N N 306 
LYS HD2    H N N 307 
LYS HD3    H N N 308 
LYS HE2    H N N 309 
LYS HE3    H N N 310 
LYS HZ1    H N N 311 
LYS HZ2    H N N 312 
LYS HZ3    H N N 313 
LYS HXT    H N N 314 
MET N      N N N 315 
MET CA     C N S 316 
MET C      C N N 317 
MET O      O N N 318 
MET CB     C N N 319 
MET CG     C N N 320 
MET SD     S N N 321 
MET CE     C N N 322 
MET OXT    O N N 323 
MET H      H N N 324 
MET H2     H N N 325 
MET HA     H N N 326 
MET HB2    H N N 327 
MET HB3    H N N 328 
MET HG2    H N N 329 
MET HG3    H N N 330 
MET HE1    H N N 331 
MET HE2    H N N 332 
MET HE3    H N N 333 
MET HXT    H N N 334 
PHE N      N N N 335 
PHE CA     C N S 336 
PHE C      C N N 337 
PHE O      O N N 338 
PHE CB     C N N 339 
PHE CG     C Y N 340 
PHE CD1    C Y N 341 
PHE CD2    C Y N 342 
PHE CE1    C Y N 343 
PHE CE2    C Y N 344 
PHE CZ     C Y N 345 
PHE OXT    O N N 346 
PHE H      H N N 347 
PHE H2     H N N 348 
PHE HA     H N N 349 
PHE HB2    H N N 350 
PHE HB3    H N N 351 
PHE HD1    H N N 352 
PHE HD2    H N N 353 
PHE HE1    H N N 354 
PHE HE2    H N N 355 
PHE HZ     H N N 356 
PHE HXT    H N N 357 
PRO N      N N N 358 
PRO CA     C N S 359 
PRO C      C N N 360 
PRO O      O N N 361 
PRO CB     C N N 362 
PRO CG     C N N 363 
PRO CD     C N N 364 
PRO OXT    O N N 365 
PRO H      H N N 366 
PRO HA     H N N 367 
PRO HB2    H N N 368 
PRO HB3    H N N 369 
PRO HG2    H N N 370 
PRO HG3    H N N 371 
PRO HD2    H N N 372 
PRO HD3    H N N 373 
PRO HXT    H N N 374 
SER N      N N N 375 
SER CA     C N S 376 
SER C      C N N 377 
SER O      O N N 378 
SER CB     C N N 379 
SER OG     O N N 380 
SER OXT    O N N 381 
SER H      H N N 382 
SER H2     H N N 383 
SER HA     H N N 384 
SER HB2    H N N 385 
SER HB3    H N N 386 
SER HG     H N N 387 
SER HXT    H N N 388 
THR N      N N N 389 
THR CA     C N S 390 
THR C      C N N 391 
THR O      O N N 392 
THR CB     C N R 393 
THR OG1    O N N 394 
THR CG2    C N N 395 
THR OXT    O N N 396 
THR H      H N N 397 
THR H2     H N N 398 
THR HA     H N N 399 
THR HB     H N N 400 
THR HG1    H N N 401 
THR HG21   H N N 402 
THR HG22   H N N 403 
THR HG23   H N N 404 
THR HXT    H N N 405 
TRP N      N N N 406 
TRP CA     C N S 407 
TRP C      C N N 408 
TRP O      O N N 409 
TRP CB     C N N 410 
TRP CG     C Y N 411 
TRP CD1    C Y N 412 
TRP CD2    C Y N 413 
TRP NE1    N Y N 414 
TRP CE2    C Y N 415 
TRP CE3    C Y N 416 
TRP CZ2    C Y N 417 
TRP CZ3    C Y N 418 
TRP CH2    C Y N 419 
TRP OXT    O N N 420 
TRP H      H N N 421 
TRP H2     H N N 422 
TRP HA     H N N 423 
TRP HB2    H N N 424 
TRP HB3    H N N 425 
TRP HD1    H N N 426 
TRP HE1    H N N 427 
TRP HE3    H N N 428 
TRP HZ2    H N N 429 
TRP HZ3    H N N 430 
TRP HH2    H N N 431 
TRP HXT    H N N 432 
TYR N      N N N 433 
TYR CA     C N S 434 
TYR C      C N N 435 
TYR O      O N N 436 
TYR CB     C N N 437 
TYR CG     C Y N 438 
TYR CD1    C Y N 439 
TYR CD2    C Y N 440 
TYR CE1    C Y N 441 
TYR CE2    C Y N 442 
TYR CZ     C Y N 443 
TYR OH     O N N 444 
TYR OXT    O N N 445 
TYR H      H N N 446 
TYR H2     H N N 447 
TYR HA     H N N 448 
TYR HB2    H N N 449 
TYR HB3    H N N 450 
TYR HD1    H N N 451 
TYR HD2    H N N 452 
TYR HE1    H N N 453 
TYR HE2    H N N 454 
TYR HH     H N N 455 
TYR HXT    H N N 456 
VAL N      N N N 457 
VAL CA     C N S 458 
VAL C      C N N 459 
VAL O      O N N 460 
VAL CB     C N N 461 
VAL CG1    C N N 462 
VAL CG2    C N N 463 
VAL OXT    O N N 464 
VAL H      H N N 465 
VAL H2     H N N 466 
VAL HA     H N N 467 
VAL HB     H N N 468 
VAL HG11   H N N 469 
VAL HG12   H N N 470 
VAL HG13   H N N 471 
VAL HG21   H N N 472 
VAL HG22   H N N 473 
VAL HG23   H N N 474 
VAL HXT    H N N 475 
# 
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 
ACP PG    O1G    doub N N 1   
ACP PG    O2G    sing N N 2   
ACP PG    O3G    sing N N 3   
ACP PG    C3B    sing N N 4   
ACP O2G   HOG2   sing N N 5   
ACP O3G   HOG3   sing N N 6   
ACP PB    O1B    doub N N 7   
ACP PB    O2B    sing N N 8   
ACP PB    C3B    sing N N 9   
ACP PB    O3A    sing N N 10  
ACP O2B   HOB2   sing N N 11  
ACP C3B   H3B1   sing N N 12  
ACP C3B   H3B2   sing N N 13  
ACP PA    O1A    doub N N 14  
ACP PA    O2A    sing N N 15  
ACP PA    O3A    sing N N 16  
ACP PA    "O5'"  sing N N 17  
ACP O2A   HOA2   sing N N 18  
ACP "O5'" "C5'"  sing N N 19  
ACP "C5'" "C4'"  sing N N 20  
ACP "C5'" "H5'1" sing N N 21  
ACP "C5'" "H5'2" sing N N 22  
ACP "C4'" "O4'"  sing N N 23  
ACP "C4'" "C3'"  sing N N 24  
ACP "C4'" "H4'"  sing N N 25  
ACP "O4'" "C1'"  sing N N 26  
ACP "C3'" "O3'"  sing N N 27  
ACP "C3'" "C2'"  sing N N 28  
ACP "C3'" "H3'"  sing N N 29  
ACP "O3'" "HO3'" sing N N 30  
ACP "C2'" "O2'"  sing N N 31  
ACP "C2'" "C1'"  sing N N 32  
ACP "C2'" "H2'"  sing N N 33  
ACP "O2'" "HO2'" sing N N 34  
ACP "C1'" N9     sing N N 35  
ACP "C1'" "H1'"  sing N N 36  
ACP N9    C8     sing Y N 37  
ACP N9    C4     sing Y N 38  
ACP C8    N7     doub Y N 39  
ACP C8    H8     sing N N 40  
ACP N7    C5     sing Y N 41  
ACP C5    C6     sing Y N 42  
ACP C5    C4     doub Y N 43  
ACP C6    N6     sing N N 44  
ACP C6    N1     doub Y N 45  
ACP N6    HN61   sing N N 46  
ACP N6    HN62   sing N N 47  
ACP N1    C2     sing Y N 48  
ACP C2    N3     doub Y N 49  
ACP C2    H2     sing N N 50  
ACP N3    C4     sing Y N 51  
ACT C     O      doub N N 52  
ACT C     OXT    sing N N 53  
ACT C     CH3    sing N N 54  
ACT CH3   H1     sing N N 55  
ACT CH3   H2     sing N N 56  
ACT CH3   H3     sing N N 57  
ALA N     CA     sing N N 58  
ALA N     H      sing N N 59  
ALA N     H2     sing N N 60  
ALA CA    C      sing N N 61  
ALA CA    CB     sing N N 62  
ALA CA    HA     sing N N 63  
ALA C     O      doub N N 64  
ALA C     OXT    sing N N 65  
ALA CB    HB1    sing N N 66  
ALA CB    HB2    sing N N 67  
ALA CB    HB3    sing N N 68  
ALA OXT   HXT    sing N N 69  
ARG N     CA     sing N N 70  
ARG N     H      sing N N 71  
ARG N     H2     sing N N 72  
ARG CA    C      sing N N 73  
ARG CA    CB     sing N N 74  
ARG CA    HA     sing N N 75  
ARG C     O      doub N N 76  
ARG C     OXT    sing N N 77  
ARG CB    CG     sing N N 78  
ARG CB    HB2    sing N N 79  
ARG CB    HB3    sing N N 80  
ARG CG    CD     sing N N 81  
ARG CG    HG2    sing N N 82  
ARG CG    HG3    sing N N 83  
ARG CD    NE     sing N N 84  
ARG CD    HD2    sing N N 85  
ARG CD    HD3    sing N N 86  
ARG NE    CZ     sing N N 87  
ARG NE    HE     sing N N 88  
ARG CZ    NH1    sing N N 89  
ARG CZ    NH2    doub N N 90  
ARG NH1   HH11   sing N N 91  
ARG NH1   HH12   sing N N 92  
ARG NH2   HH21   sing N N 93  
ARG NH2   HH22   sing N N 94  
ARG OXT   HXT    sing N N 95  
ASN N     CA     sing N N 96  
ASN N     H      sing N N 97  
ASN N     H2     sing N N 98  
ASN CA    C      sing N N 99  
ASN CA    CB     sing N N 100 
ASN CA    HA     sing N N 101 
ASN C     O      doub N N 102 
ASN C     OXT    sing N N 103 
ASN CB    CG     sing N N 104 
ASN CB    HB2    sing N N 105 
ASN CB    HB3    sing N N 106 
ASN CG    OD1    doub N N 107 
ASN CG    ND2    sing N N 108 
ASN ND2   HD21   sing N N 109 
ASN ND2   HD22   sing N N 110 
ASN OXT   HXT    sing N N 111 
ASP N     CA     sing N N 112 
ASP N     H      sing N N 113 
ASP N     H2     sing N N 114 
ASP CA    C      sing N N 115 
ASP CA    CB     sing N N 116 
ASP CA    HA     sing N N 117 
ASP C     O      doub N N 118 
ASP C     OXT    sing N N 119 
ASP CB    CG     sing N N 120 
ASP CB    HB2    sing N N 121 
ASP CB    HB3    sing N N 122 
ASP CG    OD1    doub N N 123 
ASP CG    OD2    sing N N 124 
ASP OD2   HD2    sing N N 125 
ASP OXT   HXT    sing N N 126 
CSO N     CA     sing N N 127 
CSO N     H      sing N N 128 
CSO N     H2     sing N N 129 
CSO CA    CB     sing N N 130 
CSO CA    C      sing N N 131 
CSO CA    HA     sing N N 132 
CSO CB    SG     sing N N 133 
CSO CB    HB2    sing N N 134 
CSO CB    HB3    sing N N 135 
CSO SG    OD     sing N N 136 
CSO C     O      doub N N 137 
CSO C     OXT    sing N N 138 
CSO OXT   HXT    sing N N 139 
CSO OD    HD     sing N N 140 
CYS N     CA     sing N N 141 
CYS N     H      sing N N 142 
CYS N     H2     sing N N 143 
CYS CA    C      sing N N 144 
CYS CA    CB     sing N N 145 
CYS CA    HA     sing N N 146 
CYS C     O      doub N N 147 
CYS C     OXT    sing N N 148 
CYS CB    SG     sing N N 149 
CYS CB    HB2    sing N N 150 
CYS CB    HB3    sing N N 151 
CYS SG    HG     sing N N 152 
CYS OXT   HXT    sing N N 153 
GLN N     CA     sing N N 154 
GLN N     H      sing N N 155 
GLN N     H2     sing N N 156 
GLN CA    C      sing N N 157 
GLN CA    CB     sing N N 158 
GLN CA    HA     sing N N 159 
GLN C     O      doub N N 160 
GLN C     OXT    sing N N 161 
GLN CB    CG     sing N N 162 
GLN CB    HB2    sing N N 163 
GLN CB    HB3    sing N N 164 
GLN CG    CD     sing N N 165 
GLN CG    HG2    sing N N 166 
GLN CG    HG3    sing N N 167 
GLN CD    OE1    doub N N 168 
GLN CD    NE2    sing N N 169 
GLN NE2   HE21   sing N N 170 
GLN NE2   HE22   sing N N 171 
GLN OXT   HXT    sing N N 172 
GLU N     CA     sing N N 173 
GLU N     H      sing N N 174 
GLU N     H2     sing N N 175 
GLU CA    C      sing N N 176 
GLU CA    CB     sing N N 177 
GLU CA    HA     sing N N 178 
GLU C     O      doub N N 179 
GLU C     OXT    sing N N 180 
GLU CB    CG     sing N N 181 
GLU CB    HB2    sing N N 182 
GLU CB    HB3    sing N N 183 
GLU CG    CD     sing N N 184 
GLU CG    HG2    sing N N 185 
GLU CG    HG3    sing N N 186 
GLU CD    OE1    doub N N 187 
GLU CD    OE2    sing N N 188 
GLU OE2   HE2    sing N N 189 
GLU OXT   HXT    sing N N 190 
GLY N     CA     sing N N 191 
GLY N     H      sing N N 192 
GLY N     H2     sing N N 193 
GLY CA    C      sing N N 194 
GLY CA    HA2    sing N N 195 
GLY CA    HA3    sing N N 196 
GLY C     O      doub N N 197 
GLY C     OXT    sing N N 198 
GLY OXT   HXT    sing N N 199 
GOL C1    O1     sing N N 200 
GOL C1    C2     sing N N 201 
GOL C1    H11    sing N N 202 
GOL C1    H12    sing N N 203 
GOL O1    HO1    sing N N 204 
GOL C2    O2     sing N N 205 
GOL C2    C3     sing N N 206 
GOL C2    H2     sing N N 207 
GOL O2    HO2    sing N N 208 
GOL C3    O3     sing N N 209 
GOL C3    H31    sing N N 210 
GOL C3    H32    sing N N 211 
GOL O3    HO3    sing N N 212 
HIS N     CA     sing N N 213 
HIS N     H      sing N N 214 
HIS N     H2     sing N N 215 
HIS CA    C      sing N N 216 
HIS CA    CB     sing N N 217 
HIS CA    HA     sing N N 218 
HIS C     O      doub N N 219 
HIS C     OXT    sing N N 220 
HIS CB    CG     sing N N 221 
HIS CB    HB2    sing N N 222 
HIS CB    HB3    sing N N 223 
HIS CG    ND1    sing Y N 224 
HIS CG    CD2    doub Y N 225 
HIS ND1   CE1    doub Y N 226 
HIS ND1   HD1    sing N N 227 
HIS CD2   NE2    sing Y N 228 
HIS CD2   HD2    sing N N 229 
HIS CE1   NE2    sing Y N 230 
HIS CE1   HE1    sing N N 231 
HIS NE2   HE2    sing N N 232 
HIS OXT   HXT    sing N N 233 
HOH O     H1     sing N N 234 
HOH O     H2     sing N N 235 
ILE N     CA     sing N N 236 
ILE N     H      sing N N 237 
ILE N     H2     sing N N 238 
ILE CA    C      sing N N 239 
ILE CA    CB     sing N N 240 
ILE CA    HA     sing N N 241 
ILE C     O      doub N N 242 
ILE C     OXT    sing N N 243 
ILE CB    CG1    sing N N 244 
ILE CB    CG2    sing N N 245 
ILE CB    HB     sing N N 246 
ILE CG1   CD1    sing N N 247 
ILE CG1   HG12   sing N N 248 
ILE CG1   HG13   sing N N 249 
ILE CG2   HG21   sing N N 250 
ILE CG2   HG22   sing N N 251 
ILE CG2   HG23   sing N N 252 
ILE CD1   HD11   sing N N 253 
ILE CD1   HD12   sing N N 254 
ILE CD1   HD13   sing N N 255 
ILE OXT   HXT    sing N N 256 
LEU N     CA     sing N N 257 
LEU N     H      sing N N 258 
LEU N     H2     sing N N 259 
LEU CA    C      sing N N 260 
LEU CA    CB     sing N N 261 
LEU CA    HA     sing N N 262 
LEU C     O      doub N N 263 
LEU C     OXT    sing N N 264 
LEU CB    CG     sing N N 265 
LEU CB    HB2    sing N N 266 
LEU CB    HB3    sing N N 267 
LEU CG    CD1    sing N N 268 
LEU CG    CD2    sing N N 269 
LEU CG    HG     sing N N 270 
LEU CD1   HD11   sing N N 271 
LEU CD1   HD12   sing N N 272 
LEU CD1   HD13   sing N N 273 
LEU CD2   HD21   sing N N 274 
LEU CD2   HD22   sing N N 275 
LEU CD2   HD23   sing N N 276 
LEU OXT   HXT    sing N N 277 
LYS N     CA     sing N N 278 
LYS N     H      sing N N 279 
LYS N     H2     sing N N 280 
LYS CA    C      sing N N 281 
LYS CA    CB     sing N N 282 
LYS CA    HA     sing N N 283 
LYS C     O      doub N N 284 
LYS C     OXT    sing N N 285 
LYS CB    CG     sing N N 286 
LYS CB    HB2    sing N N 287 
LYS CB    HB3    sing N N 288 
LYS CG    CD     sing N N 289 
LYS CG    HG2    sing N N 290 
LYS CG    HG3    sing N N 291 
LYS CD    CE     sing N N 292 
LYS CD    HD2    sing N N 293 
LYS CD    HD3    sing N N 294 
LYS CE    NZ     sing N N 295 
LYS CE    HE2    sing N N 296 
LYS CE    HE3    sing N N 297 
LYS NZ    HZ1    sing N N 298 
LYS NZ    HZ2    sing N N 299 
LYS NZ    HZ3    sing N N 300 
LYS OXT   HXT    sing N N 301 
MET N     CA     sing N N 302 
MET N     H      sing N N 303 
MET N     H2     sing N N 304 
MET CA    C      sing N N 305 
MET CA    CB     sing N N 306 
MET CA    HA     sing N N 307 
MET C     O      doub N N 308 
MET C     OXT    sing N N 309 
MET CB    CG     sing N N 310 
MET CB    HB2    sing N N 311 
MET CB    HB3    sing N N 312 
MET CG    SD     sing N N 313 
MET CG    HG2    sing N N 314 
MET CG    HG3    sing N N 315 
MET SD    CE     sing N N 316 
MET CE    HE1    sing N N 317 
MET CE    HE2    sing N N 318 
MET CE    HE3    sing N N 319 
MET OXT   HXT    sing N N 320 
PHE N     CA     sing N N 321 
PHE N     H      sing N N 322 
PHE N     H2     sing N N 323 
PHE CA    C      sing N N 324 
PHE CA    CB     sing N N 325 
PHE CA    HA     sing N N 326 
PHE C     O      doub N N 327 
PHE C     OXT    sing N N 328 
PHE CB    CG     sing N N 329 
PHE CB    HB2    sing N N 330 
PHE CB    HB3    sing N N 331 
PHE CG    CD1    doub Y N 332 
PHE CG    CD2    sing Y N 333 
PHE CD1   CE1    sing Y N 334 
PHE CD1   HD1    sing N N 335 
PHE CD2   CE2    doub Y N 336 
PHE CD2   HD2    sing N N 337 
PHE CE1   CZ     doub Y N 338 
PHE CE1   HE1    sing N N 339 
PHE CE2   CZ     sing Y N 340 
PHE CE2   HE2    sing N N 341 
PHE CZ    HZ     sing N N 342 
PHE OXT   HXT    sing N N 343 
PRO N     CA     sing N N 344 
PRO N     CD     sing N N 345 
PRO N     H      sing N N 346 
PRO CA    C      sing N N 347 
PRO CA    CB     sing N N 348 
PRO CA    HA     sing N N 349 
PRO C     O      doub N N 350 
PRO C     OXT    sing N N 351 
PRO CB    CG     sing N N 352 
PRO CB    HB2    sing N N 353 
PRO CB    HB3    sing N N 354 
PRO CG    CD     sing N N 355 
PRO CG    HG2    sing N N 356 
PRO CG    HG3    sing N N 357 
PRO CD    HD2    sing N N 358 
PRO CD    HD3    sing N N 359 
PRO OXT   HXT    sing N N 360 
SER N     CA     sing N N 361 
SER N     H      sing N N 362 
SER N     H2     sing N N 363 
SER CA    C      sing N N 364 
SER CA    CB     sing N N 365 
SER CA    HA     sing N N 366 
SER C     O      doub N N 367 
SER C     OXT    sing N N 368 
SER CB    OG     sing N N 369 
SER CB    HB2    sing N N 370 
SER CB    HB3    sing N N 371 
SER OG    HG     sing N N 372 
SER OXT   HXT    sing N N 373 
THR N     CA     sing N N 374 
THR N     H      sing N N 375 
THR N     H2     sing N N 376 
THR CA    C      sing N N 377 
THR CA    CB     sing N N 378 
THR CA    HA     sing N N 379 
THR C     O      doub N N 380 
THR C     OXT    sing N N 381 
THR CB    OG1    sing N N 382 
THR CB    CG2    sing N N 383 
THR CB    HB     sing N N 384 
THR OG1   HG1    sing N N 385 
THR CG2   HG21   sing N N 386 
THR CG2   HG22   sing N N 387 
THR CG2   HG23   sing N N 388 
THR OXT   HXT    sing N N 389 
TRP N     CA     sing N N 390 
TRP N     H      sing N N 391 
TRP N     H2     sing N N 392 
TRP CA    C      sing N N 393 
TRP CA    CB     sing N N 394 
TRP CA    HA     sing N N 395 
TRP C     O      doub N N 396 
TRP C     OXT    sing N N 397 
TRP CB    CG     sing N N 398 
TRP CB    HB2    sing N N 399 
TRP CB    HB3    sing N N 400 
TRP CG    CD1    doub Y N 401 
TRP CG    CD2    sing Y N 402 
TRP CD1   NE1    sing Y N 403 
TRP CD1   HD1    sing N N 404 
TRP CD2   CE2    doub Y N 405 
TRP CD2   CE3    sing Y N 406 
TRP NE1   CE2    sing Y N 407 
TRP NE1   HE1    sing N N 408 
TRP CE2   CZ2    sing Y N 409 
TRP CE3   CZ3    doub Y N 410 
TRP CE3   HE3    sing N N 411 
TRP CZ2   CH2    doub Y N 412 
TRP CZ2   HZ2    sing N N 413 
TRP CZ3   CH2    sing Y N 414 
TRP CZ3   HZ3    sing N N 415 
TRP CH2   HH2    sing N N 416 
TRP OXT   HXT    sing N N 417 
TYR N     CA     sing N N 418 
TYR N     H      sing N N 419 
TYR N     H2     sing N N 420 
TYR CA    C      sing N N 421 
TYR CA    CB     sing N N 422 
TYR CA    HA     sing N N 423 
TYR C     O      doub N N 424 
TYR C     OXT    sing N N 425 
TYR CB    CG     sing N N 426 
TYR CB    HB2    sing N N 427 
TYR CB    HB3    sing N N 428 
TYR CG    CD1    doub Y N 429 
TYR CG    CD2    sing Y N 430 
TYR CD1   CE1    sing Y N 431 
TYR CD1   HD1    sing N N 432 
TYR CD2   CE2    doub Y N 433 
TYR CD2   HD2    sing N N 434 
TYR CE1   CZ     doub Y N 435 
TYR CE1   HE1    sing N N 436 
TYR CE2   CZ     sing Y N 437 
TYR CE2   HE2    sing N N 438 
TYR CZ    OH     sing N N 439 
TYR OH    HH     sing N N 440 
TYR OXT   HXT    sing N N 441 
VAL N     CA     sing N N 442 
VAL N     H      sing N N 443 
VAL N     H2     sing N N 444 
VAL CA    C      sing N N 445 
VAL CA    CB     sing N N 446 
VAL CA    HA     sing N N 447 
VAL C     O      doub N N 448 
VAL C     OXT    sing N N 449 
VAL CB    CG1    sing N N 450 
VAL CB    CG2    sing N N 451 
VAL CB    HB     sing N N 452 
VAL CG1   HG11   sing N N 453 
VAL CG1   HG12   sing N N 454 
VAL CG1   HG13   sing N N 455 
VAL CG2   HG21   sing N N 456 
VAL CG2   HG22   sing N N 457 
VAL CG2   HG23   sing N N 458 
VAL OXT   HXT    sing N N 459 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Palacky University in Olomouc'                                 'Czech Republic' IGA_PrF_2023_012              1 
'Agence Nationale de la Recherche (ANR)'                        France           ANR-11-IDEX-0003              2 
'Ministry of Education, Youth and Sports of the Czech Republic' 'Czech Republic' CZ.02.01.01/00/22_008/0004581 3 
'Czech Science Foundation'                                      'Czech Republic' 21-07661S                     4 
# 
_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   8RF7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RGJ 
_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]   0.007361 
_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]   0.007361 
_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]   0.012717 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N      . ALA A 1 21  ? -31.97  -0.198  16.873 1   42.89 ?  3   ALA A N      1 ? 
ATOM   2     C CA     . ALA A 1 21  ? -31.144 -0.384  18.063 1   43.32 ?  3   ALA A CA     1 ? 
ATOM   3     C C      . ALA A 1 21  ? -29.766 0.271   17.877 1   43.59 ?  3   ALA A C      1 ? 
ATOM   4     O O      . ALA A 1 21  ? -28.76  -0.415  17.698 1   43.86 ?  3   ALA A O      1 ? 
ATOM   5     C CB     . ALA A 1 21  ? -30.997 -1.866  18.37  1   43.46 ?  3   ALA A CB     1 ? 
ATOM   6     H HA     . ALA A 1 21  ? -31.636 0.089   18.912 1   43.32 ?  3   ALA A HA     1 ? 
ATOM   7     H HB1    . ALA A 1 21  ? -30.332 -1.989  19.223 1   43.45 ?  3   ALA A HB1    1 ? 
ATOM   8     H HB2    . ALA A 1 21  ? -31.978 -2.276  18.604 1   43.45 ?  3   ALA A HB2    1 ? 
ATOM   9     H HB3    . ALA A 1 21  ? -30.585 -2.37   17.496 1   43.46 ?  3   ALA A HB3    1 ? 
ATOM   10    N N      . SER A 1 22  ? -29.736 1.611   17.924 1   43.31 ?  4   SER A N      1 ? 
ATOM   11    C CA     . SER A 1 22  ? -28.515 2.416   17.758 1   43.33 ?  4   SER A CA     1 ? 
ATOM   12    C C      . SER A 1 22  ? -27.621 2.41    19.022 1   42.76 ?  4   SER A C      1 ? 
ATOM   13    O O      . SER A 1 22  ? -28.054 1.956   20.08  1   42.7  ?  4   SER A O      1 ? 
ATOM   14    C CB     . SER A 1 22  ? -28.889 3.847   17.372 1   44.96 ?  4   SER A CB     1 ? 
ATOM   15    O OG     . SER A 1 22  ? -29.625 4.498   18.395 1   47.46 ?  4   SER A OG     1 ? 
ATOM   16    H H      . SER A 1 22  ? -30.57  2.17    18.075 1   43.31 ?  4   SER A H      1 ? 
ATOM   17    H HA     . SER A 1 22  ? -27.921 2.012   16.94  1   43.33 ?  4   SER A HA     1 ? 
ATOM   18    H HB2    . SER A 1 22  ? -27.977 4.411   17.185 1   44.95 ?  4   SER A HB2    1 ? 
ATOM   19    H HB3    . SER A 1 22  ? -29.497 3.817   16.468 1   44.95 ?  4   SER A HB3    1 ? 
ATOM   20    H HG     . SER A 1 22  ? -29.862 5.419   18.112 1   47.46 ?  4   SER A HG     1 ? 
ATOM   21    N N      . GLU A 1 23  ? -26.365 2.888   18.895 1   42.24 ?  5   GLU A N      1 ? 
ATOM   22    C CA     . GLU A 1 23  ? -25.41  2.936   20.004 1   42.08 ?  5   GLU A CA     1 ? 
ATOM   23    C C      . GLU A 1 23  ? -25.919 3.803   21.155 1   40.97 ?  5   GLU A C      1 ? 
ATOM   24    O O      . GLU A 1 23  ? -26.177 4.991   20.964 1   41.35 ?  5   GLU A O      1 ? 
ATOM   25    C CB     . GLU A 1 23  ? -24.056 3.475   19.517 1   45.1  ?  5   GLU A CB     1 ? 
ATOM   26    C CG     . GLU A 1 23  ? -22.987 3.529   20.6   1   50.53 ?  5   GLU A CG     1 ? 
ATOM   27    C CD     . GLU A 1 23  ? -21.617 3.947   20.111 1   57.77 ?  5   GLU A CD     1 ? 
ATOM   28    O OE1    . GLU A 1 23  ? -21.026 4.863   20.728 1   59.66 ?  5   GLU A OE1    1 ? 
ATOM   29    O OE2    . GLU A 1 23  ? -21.133 3.363   19.114 1   59.95 -1 5   GLU A OE2    1 ? 
ATOM   30    H H      . GLU A 1 23  ? -25.98  3.24    18.025 1   42.24 ?  5   GLU A H      1 ? 
ATOM   31    H HA     . GLU A 1 23  ? -25.252 1.922   20.367 1   42.09 ?  5   GLU A HA     1 ? 
ATOM   32    H HB2    . GLU A 1 23  ? -23.697 2.829   18.718 1   45.1  ?  5   GLU A HB2    1 ? 
ATOM   33    H HB3    . GLU A 1 23  ? -24.197 4.487   19.14  1   45.1  ?  5   GLU A HB3    1 ? 
ATOM   34    H HG2    . GLU A 1 23  ? -23.272 4.253   21.362 1   50.54 ?  5   GLU A HG2    1 ? 
ATOM   35    H HG3    . GLU A 1 23  ? -22.893 2.54    21.047 1   50.54 ?  5   GLU A HG3    1 ? 
ATOM   36    N N      . GLY A 1 24  ? -26.024 3.204   22.336 1   39.49 ?  6   GLY A N      1 ? 
ATOM   37    C CA     . GLY A 1 24  ? -26.481 3.877   23.541 1   38.68 ?  6   GLY A CA     1 ? 
ATOM   38    C C      . GLY A 1 24  ? -27.903 4.382   23.462 1   37.65 ?  6   GLY A C      1 ? 
ATOM   39    O O      . GLY A 1 24  ? -28.232 5.367   24.115 1   37.77 ?  6   GLY A O      1 ? 
ATOM   40    H H      . GLY A 1 24  ? -25.799 2.228   22.503 1   39.48 ?  6   GLY A H      1 ? 
ATOM   41    H HA2    . GLY A 1 24  ? -26.413 3.188   24.381 1   38.67 ?  6   GLY A HA2    1 ? 
ATOM   42    H HA3    . GLY A 1 24  ? -25.832 4.727   23.745 1   38.67 ?  6   GLY A HA3    1 ? 
ATOM   43    N N      . VAL A 1 25  ? -28.76  3.7     22.682 1   36.5  ?  7   VAL A N      1 ? 
ATOM   44    C CA     . VAL A 1 25  ? -30.16  4.094   22.496 1   35.65 ?  7   VAL A CA     1 ? 
ATOM   45    C C      . VAL A 1 25  ? -30.963 4.038   23.809 1   34.49 ?  7   VAL A C      1 ? 
ATOM   46    O O      . VAL A 1 25  ? -31.913 4.798   23.961 1   34.56 ?  7   VAL A O      1 ? 
ATOM   47    C CB     . VAL A 1 25  ? -30.833 3.267   21.355 1   36.39 ?  7   VAL A CB     1 ? 
ATOM   48    C CG1    . VAL A 1 25  ? -31.142 1.838   21.801 1   36.84 ?  7   VAL A CG1    1 ? 
ATOM   49    C CG2    . VAL A 1 25  ? -32.096 3.954   20.831 1   37.07 ?  7   VAL A CG2    1 ? 
ATOM   50    H H      . VAL A 1 25  ? -28.504 2.866   22.164 1   36.5  ?  7   VAL A H      1 ? 
ATOM   51    H HA     . VAL A 1 25  ? -30.145 5.14    22.193 1   35.65 ?  7   VAL A HA     1 ? 
ATOM   52    H HB     . VAL A 1 25  ? -30.15  3.199   20.51  1   36.39 ?  7   VAL A HB     1 ? 
ATOM   53    H HG11   . VAL A 1 25  ? -31.28  1.217   20.917 1   36.84 ?  7   VAL A HG11   1 ? 
ATOM   54    H HG12   . VAL A 1 25  ? -30.315 1.457   22.398 1   36.84 ?  7   VAL A HG12   1 ? 
ATOM   55    H HG13   . VAL A 1 25  ? -32.058 1.835   22.39  1   36.84 ?  7   VAL A HG13   1 ? 
ATOM   56    H HG21   . VAL A 1 25  ? -32.483 3.385   19.987 1   37.07 ?  7   VAL A HG21   1 ? 
ATOM   57    H HG22   . VAL A 1 25  ? -32.843 3.989   21.623 1   37.07 ?  7   VAL A HG22   1 ? 
ATOM   58    H HG23   . VAL A 1 25  ? -31.843 4.965   20.513 1   37.07 ?  7   VAL A HG23   1 ? 
ATOM   59    N N      . LEU A 1 26  ? -30.575 3.171   24.759 1   33.18 ?  8   LEU A N      1 ? 
ATOM   60    C CA     . LEU A 1 26  ? -31.246 3.059   26.048 1   32.14 ?  8   LEU A CA     1 ? 
ATOM   61    C C      . LEU A 1 26  ? -30.223 3.308   27.154 1   31.82 ?  8   LEU A C      1 ? 
ATOM   62    O O      . LEU A 1 26  ? -29.15  2.717   27.131 1   31.8  ?  8   LEU A O      1 ? 
ATOM   63    C CB     . LEU A 1 26  ? -31.887 1.665   26.181 1   31.32 ?  8   LEU A CB     1 ? 
ATOM   64    C CG     . LEU A 1 26  ? -32.368 1.208   27.568 1   32.91 ?  8   LEU A CG     1 ? 
ATOM   65    C CD1    . LEU A 1 26  ? -33.48  2.102   28.113 1   34.05 ?  8   LEU A CD1    1 ? 
ATOM   66    C CD2    . LEU A 1 26  ? -32.875 -0.214  27.503 1   33.55 ?  8   LEU A CD2    1 ? 
ATOM   67    H H      . LEU A 1 26  ? -29.808 2.513   24.663 1   33.19 ?  8   LEU A H      1 ? 
ATOM   68    H HA     . LEU A 1 26  ? -32.032 3.807   26.13  1   32.12 ?  8   LEU A HA     1 ? 
ATOM   69    H HB2    . LEU A 1 26  ? -32.754 1.635   25.523 1   31.33 ?  8   LEU A HB2    1 ? 
ATOM   70    H HB3    . LEU A 1 26  ? -31.161 0.93    25.838 1   31.35 ?  8   LEU A HB3    1 ? 
ATOM   71    H HG     . LEU A 1 26  ? -31.542 1.221   28.276 1   32.91 ?  8   LEU A HG     1 ? 
ATOM   72    H HD11   . LEU A 1 26  ? -33.889 1.65    29.015 1   34.06 ?  8   LEU A HD11   1 ? 
ATOM   73    H HD12   . LEU A 1 26  ? -33.077 3.082   28.362 1   34.04 ?  8   LEU A HD12   1 ? 
ATOM   74    H HD13   . LEU A 1 26  ? -34.257 2.199   27.356 1   34.01 ?  8   LEU A HD13   1 ? 
ATOM   75    H HD21   . LEU A 1 26  ? -33.189 -0.531  28.497 1   33.52 ?  8   LEU A HD21   1 ? 
ATOM   76    H HD22   . LEU A 1 26  ? -33.718 -0.255  26.816 1   33.55 ?  8   LEU A HD22   1 ? 
ATOM   77    H HD23   . LEU A 1 26  ? -32.078 -0.864  27.147 1   33.55 ?  8   LEU A HD23   1 ? 
ATOM   78    N N      . LEU A 1 27  ? -30.551 4.196   28.105 1   31.45 ?  9   LEU A N      1 ? 
ATOM   79    C CA     . LEU A 1 27  ? -29.688 4.534   29.235 1   31.57 ?  9   LEU A CA     1 ? 
ATOM   80    C C      . LEU A 1 27  ? -30.438 4.308   30.55  1   32.62 ?  9   LEU A C      1 ? 
ATOM   81    O O      . LEU A 1 27  ? -31.647 4.513   30.615 1   32.65 ?  9   LEU A O      1 ? 
ATOM   82    C CB     . LEU A 1 27  ? -29.257 6.018   29.121 1   30.74 ?  9   LEU A CB     1 ? 
ATOM   83    C CG     . LEU A 1 27  ? -28.582 6.692   30.341 1   31.07 ?  9   LEU A CG     1 ? 
ATOM   84    C CD1    . LEU A 1 27  ? -27.176 6.145   30.587 1   30.18 ?  9   LEU A CD1    1 ? 
ATOM   85    C CD2    . LEU A 1 27  ? -28.512 8.196   30.158 1   31.09 ?  9   LEU A CD2    1 ? 
ATOM   86    H H      . LEU A 1 27  ? -31.421 4.719   28.114 1   31.45 ?  9   LEU A H      1 ? 
ATOM   87    H HA     . LEU A 1 27  ? -28.794 3.913   29.233 1   31.58 ?  9   LEU A HA     1 ? 
ATOM   88    H HB2    . LEU A 1 27  ? -28.556 6.094   28.291 1   30.72 ?  9   LEU A HB2    1 ? 
ATOM   89    H HB3    . LEU A 1 27  ? -30.146 6.602   28.887 1   30.69 ?  9   LEU A HB3    1 ? 
ATOM   90    H HG     . LEU A 1 27  ? -29.167 6.518   31.242 1   31.13 ?  9   LEU A HG     1 ? 
ATOM   91    H HD11   . LEU A 1 27  ? -26.728 6.689   31.417 1   30.27 ?  9   LEU A HD11   1 ? 
ATOM   92    H HD12   . LEU A 1 27  ? -27.229 5.088   30.841 1   30.19 ?  9   LEU A HD12   1 ? 
ATOM   93    H HD13   . LEU A 1 27  ? -26.579 6.279   29.686 1   30.28 ?  9   LEU A HD13   1 ? 
ATOM   94    H HD21   . LEU A 1 27  ? -28.014 8.638   31.019 1   31.06 ?  9   LEU A HD21   1 ? 
ATOM   95    H HD22   . LEU A 1 27  ? -27.951 8.418   29.251 1   31.11 ?  9   LEU A HD22   1 ? 
ATOM   96    H HD23   . LEU A 1 27  ? -29.524 8.59    30.076 1   31.04 ?  9   LEU A HD23   1 ? 
ATOM   97    N N      . GLY A 1 28  ? -29.704 3.905   31.581 1   33.34 ?  10  GLY A N      1 ? 
ATOM   98    C CA     . GLY A 1 28  ? -30.223 3.745   32.928 1   34.37 ?  10  GLY A CA     1 ? 
ATOM   99    C C      . GLY A 1 28  ? -29.342 4.45    33.934 1   34.86 ?  10  GLY A C      1 ? 
ATOM   100   O O      . GLY A 1 28  ? -28.147 4.623   33.705 1   34.92 ?  10  GLY A O      1 ? 
ATOM   101   H H      . GLY A 1 28  ? -28.719 3.669   31.515 1   33.38 ?  10  GLY A H      1 ? 
ATOM   102   H HA2    . GLY A 1 28  ? -31.226 4.161   33.005 1   34.39 ?  10  GLY A HA2    1 ? 
ATOM   103   H HA3    . GLY A 1 28  ? -30.269 2.693   33.203 1   34.39 ?  10  GLY A HA3    1 ? 
ATOM   104   N N      . MET A 1 29  ? -29.937 4.911   35.032 1   35.28 ?  11  MET A N      1 ? 
ATOM   105   C CA     . MET A 1 29  ? -29.226 5.579   36.118 1   36.12 ?  11  MET A CA     1 ? 
ATOM   106   C C      . MET A 1 29  ? -29.803 5.052   37.416 1   37.01 ?  11  MET A C      1 ? 
ATOM   107   O O      . MET A 1 29  ? -31.027 4.99    37.545 1   37.01 ?  11  MET A O      1 ? 
ATOM   108   C CB     . MET A 1 29  ? -29.42  7.102   36.065 1   36.6  ?  11  MET A CB     1 ? 
ATOM   109   C CG     . MET A 1 29  ? -28.88  7.75    34.808 1   38.78 ?  11  MET A CG     1 ? 
ATOM   110   S SD     . MET A 1 29  ? -28.779 9.553   34.901 1   43.92 ?  11  MET A SD     1 ? 
ATOM   111   C CE     . MET A 1 29  ? -27.243 9.754   35.762 1   43.23 ?  11  MET A CE     1 ? 
ATOM   112   H H      . MET A 1 29  ? -30.935 4.835   35.204 1   35.3  ?  11  MET A H      1 ? 
ATOM   113   H HA     . MET A 1 29  ? -28.16  5.363   36.079 1   36.12 ?  11  MET A HA     1 ? 
ATOM   114   H HB2    . MET A 1 29  ? -30.484 7.317   36.126 1   36.59 ?  11  MET A HB2    1 ? 
ATOM   115   H HB3    . MET A 1 29  ? -28.914 7.54    36.924 1   36.59 ?  11  MET A HB3    1 ? 
ATOM   116   H HG2    . MET A 1 29  ? -27.88  7.366   34.617 1   38.77 ?  11  MET A HG2    1 ? 
ATOM   117   H HG3    . MET A 1 29  ? -29.537 7.497   33.977 1   38.77 ?  11  MET A HG3    1 ? 
ATOM   118   H HE1    . MET A 1 29  ? -27.1   10.812  35.98  1   43.23 ?  11  MET A HE1    1 ? 
ATOM   119   H HE2    . MET A 1 29  ? -27.275 9.188   36.691 1   43.23 ?  11  MET A HE2    1 ? 
ATOM   120   H HE3    . MET A 1 29  ? -26.434 9.389   35.131 1   43.24 ?  11  MET A HE3    1 ? 
ATOM   121   N N      . GLY A 1 30  ? -28.946 4.675   38.361 1   37.56 ?  12  GLY A N      1 ? 
ATOM   122   C CA     . GLY A 1 30  ? -29.437 4.155   39.627 1   38.61 ?  12  GLY A CA     1 ? 
ATOM   123   C C      . GLY A 1 30  ? -28.427 3.917   40.723 1   39.38 ?  12  GLY A C      1 ? 
ATOM   124   O O      . GLY A 1 30  ? -27.423 4.621   40.832 1   39.44 ?  12  GLY A O      1 ? 
ATOM   125   H H      . GLY A 1 30  ? -27.934 4.717   38.288 1   37.55 ?  12  GLY A H      1 ? 
ATOM   126   H HA2    . GLY A 1 30  ? -30.175 4.85    40.026 1   38.61 ?  12  GLY A HA2    1 ? 
ATOM   127   H HA3    . GLY A 1 30  ? -29.942 3.212   39.42  1   38.62 ?  12  GLY A HA3    1 ? 
ATOM   128   N N      . ASN A 1 31  ? -28.745 2.928   41.569 1   40.05 ?  13  ASN A N      1 ? 
ATOM   129   C CA     . ASN A 1 31  ? -27.97  2.499   42.723 1   41.18 ?  13  ASN A CA     1 ? 
ATOM   130   C C      . ASN A 1 31  ? -27.352 1.132   42.395 1   41.61 ?  13  ASN A C      1 ? 
ATOM   131   O O      . ASN A 1 31  ? -27.995 0.115   42.656 1   41.85 ?  13  ASN A O      1 ? 
ATOM   132   C CB     . ASN A 1 31  ? -28.901 2.368   43.94  1   43.1  ?  13  ASN A CB     1 ? 
ATOM   133   C CG     . ASN A 1 31  ? -29.27  3.679   44.582 1   46.73 ?  13  ASN A CG     1 ? 
ATOM   134   O OD1    . ASN A 1 31  ? -28.854 3.967   45.706 1   48.17 ?  13  ASN A OD1    1 ? 
ATOM   135   N ND2    . ASN A 1 31  ? -30.07  4.497   43.904 1   47.4  ?  13  ASN A ND2    1 ? 
ATOM   136   H H      . ASN A 1 31  ? -29.583 2.366   41.462 1   40.06 ?  13  ASN A H      1 ? 
ATOM   137   H HA     . ASN A 1 31  ? -27.205 3.232   42.973 1   41.18 ?  13  ASN A HA     1 ? 
ATOM   138   H HB2    . ASN A 1 31  ? -29.829 1.889   43.635 1   43.11 ?  13  ASN A HB2    1 ? 
ATOM   139   H HB3    . ASN A 1 31  ? -28.425 1.752   44.701 1   43.11 ?  13  ASN A HB3    1 ? 
ATOM   140   H HD21   . ASN A 1 31  ? -30.345 5.387   44.308 1   47.39 ?  13  ASN A HD21   1 ? 
ATOM   141   H HD22   . ASN A 1 31  ? -30.43  4.229   42.993 1   47.4  ?  13  ASN A HD22   1 ? 
ATOM   142   N N      . PRO A 1 32  ? -26.148 1.063   41.788 1   41.66 ?  14  PRO A N      1 ? 
ATOM   143   C CA     . PRO A 1 32  ? -25.58  -0.252  41.452 1   41.88 ?  14  PRO A CA     1 ? 
ATOM   144   C C      . PRO A 1 32  ? -25.045 -1.019  42.664 1   42.21 ?  14  PRO A C      1 ? 
ATOM   145   O O      . PRO A 1 32  ? -24.3   -0.463  43.465 1   42.19 ?  14  PRO A O      1 ? 
ATOM   146   C CB     . PRO A 1 32  ? -24.477 0.085   40.448 1   42.57 ?  14  PRO A CB     1 ? 
ATOM   147   C CG     . PRO A 1 32  ? -24.068 1.461   40.77  1   42.95 ?  14  PRO A CG     1 ? 
ATOM   148   C CD     . PRO A 1 32  ? -25.248 2.161   41.38  1   41.26 ?  14  PRO A CD     1 ? 
ATOM   149   H HA     . PRO A 1 32  ? -26.322 -0.86   40.937 1   41.88 ?  14  PRO A HA     1 ? 
ATOM   150   H HB2    . PRO A 1 32  ? -23.647 -0.609  40.572 1   42.57 ?  14  PRO A HB2    1 ? 
ATOM   151   H HB3    . PRO A 1 32  ? -24.875 0.03    39.436 1   42.57 ?  14  PRO A HB3    1 ? 
ATOM   152   H HG2    . PRO A 1 32  ? -23.248 1.432   41.485 1   42.95 ?  14  PRO A HG2    1 ? 
ATOM   153   H HG3    . PRO A 1 32  ? -23.755 1.966   39.857 1   42.95 ?  14  PRO A HG3    1 ? 
ATOM   154   H HD2    . PRO A 1 32  ? -24.931 2.739   42.247 1   41.26 ?  14  PRO A HD2    1 ? 
ATOM   155   H HD3    . PRO A 1 32  ? -25.735 2.791   40.638 1   41.27 ?  14  PRO A HD3    1 ? 
ATOM   156   N N      . LEU A 1 33  ? -25.475 -2.289  42.813 1   42.38 ?  15  LEU A N      1 ? 
ATOM   157   C CA     . LEU A 1 33  ? -25.062 -3.185  43.899 1   42.97 ?  15  LEU A CA     1 ? 
ATOM   158   C C      . LEU A 1 33  ? -24.492 -4.447  43.277 1   43.34 ?  15  LEU A C      1 ? 
ATOM   159   O O      . LEU A 1 33  ? -25.205 -5.097  42.524 1   43.34 ?  15  LEU A O      1 ? 
ATOM   160   C CB     . LEU A 1 33  ? -26.273 -3.599  44.767 1   43.15 ?  15  LEU A CB     1 ? 
ATOM   161   C CG     . LEU A 1 33  ? -27.149 -2.49   45.359 1   44.53 ?  15  LEU A CG     1 ? 
ATOM   162   C CD1    . LEU A 1 33  ? -28.477 -3.059  45.859 1   44.94 ?  15  LEU A CD1    1 ? 
ATOM   163   C CD2    . LEU A 1 33  ? -26.444 -1.77   46.496 1   45.11 ?  15  LEU A CD2    1 ? 
ATOM   164   H H      . LEU A 1 33  ? -26.127 -2.736  42.178 1   42.38 ?  15  LEU A H      1 ? 
ATOM   165   H HA     . LEU A 1 33  ? -24.303 -2.729  44.531 1   42.97 ?  15  LEU A HA     1 ? 
ATOM   166   H HB2    . LEU A 1 33  ? -26.923 -4.226  44.159 1   43.15 ?  15  LEU A HB2    1 ? 
ATOM   167   H HB3    . LEU A 1 33  ? -25.898 -4.189  45.603 1   43.15 ?  15  LEU A HB3    1 ? 
ATOM   168   H HG     . LEU A 1 33  ? -27.378 -1.754  44.59  1   44.53 ?  15  LEU A HG     1 ? 
ATOM   169   H HD11   . LEU A 1 33  ? -29.079 -2.252  46.273 1   44.94 ?  15  LEU A HD11   1 ? 
ATOM   170   H HD12   . LEU A 1 33  ? -29.003 -3.52   45.024 1   44.94 ?  15  LEU A HD12   1 ? 
ATOM   171   H HD13   . LEU A 1 33  ? -28.276 -3.804  46.627 1   44.94 ?  15  LEU A HD13   1 ? 
ATOM   172   H HD21   . LEU A 1 33  ? -27.144 -1.057  46.928 1   45.12 ?  15  LEU A HD21   1 ? 
ATOM   173   H HD22   . LEU A 1 33  ? -26.135 -2.495  47.248 1   45.11 ?  15  LEU A HD22   1 ? 
ATOM   174   H HD23   . LEU A 1 33  ? -25.577 -1.235  46.111 1   45.12 ?  15  LEU A HD23   1 ? 
ATOM   175   N N      . LEU A 1 34  ? -23.24  -4.817  43.589 1   43.58 ?  16  LEU A N      1 ? 
ATOM   176   C CA     . LEU A 1 34  ? -22.672 -6.054  43.058 1   44.35 ?  16  LEU A CA     1 ? 
ATOM   177   C C      . LEU A 1 34  ? -23.343 -7.212  43.791 1   44.88 ?  16  LEU A C      1 ? 
ATOM   178   O O      . LEU A 1 34  ? -23.129 -7.396  44.985 1   44.92 ?  16  LEU A O      1 ? 
ATOM   179   C CB     . LEU A 1 34  ? -21.146 -6.108  43.242 1   44.63 ?  16  LEU A CB     1 ? 
ATOM   180   C CG     . LEU A 1 34  ? -20.437 -7.358  42.659 1   46.38 ?  16  LEU A CG     1 ? 
ATOM   181   C CD1    . LEU A 1 34  ? -20.259 -7.244  41.145 1   47.16 ?  16  LEU A CD1    1 ? 
ATOM   182   C CD2    . LEU A 1 34  ? -19.087 -7.572  43.303 1   46.97 ?  16  LEU A CD2    1 ? 
ATOM   183   H H      . LEU A 1 34  ? -22.611 -4.294  44.189 1   43.58 ?  16  LEU A H      1 ? 
ATOM   184   H HA     . LEU A 1 34  ? -22.892 -6.125  41.994 1   44.35 ?  16  LEU A HA     1 ? 
ATOM   185   H HB2    . LEU A 1 34  ? -20.717 -5.232  42.757 1   44.63 ?  16  LEU A HB2    1 ? 
ATOM   186   H HB3    . LEU A 1 34  ? -20.934 -6.062  44.308 1   44.63 ?  16  LEU A HB3    1 ? 
ATOM   187   H HG     . LEU A 1 34  ? -21.027 -8.253  42.853 1   46.38 ?  16  LEU A HG     1 ? 
ATOM   188   H HD11   . LEU A 1 34  ? -19.647 -8.073  40.794 1   47.16 ?  16  LEU A HD11   1 ? 
ATOM   189   H HD12   . LEU A 1 34  ? -21.233 -7.283  40.662 1   47.16 ?  16  LEU A HD12   1 ? 
ATOM   190   H HD13   . LEU A 1 34  ? -19.766 -6.302  40.912 1   47.16 ?  16  LEU A HD13   1 ? 
ATOM   191   H HD21   . LEU A 1 34  ? -18.626 -8.463  42.878 1   46.96 ?  16  LEU A HD21   1 ? 
ATOM   192   H HD22   . LEU A 1 34  ? -18.461 -6.702  43.112 1   46.97 ?  16  LEU A HD22   1 ? 
ATOM   193   H HD23   . LEU A 1 34  ? -19.222 -7.705  44.375 1   46.96 ?  16  LEU A HD23   1 ? 
ATOM   194   N N      . ASP A 1 35  ? -24.187 -7.96   43.086 1   45.3  ?  17  ASP A N      1 ? 
ATOM   195   C CA     . ASP A 1 35  ? -24.883 -9.097  43.67  1   46.36 ?  17  ASP A CA     1 ? 
ATOM   196   C C      . ASP A 1 35  ? -23.938 -10.289 43.696 1   47.31 ?  17  ASP A C      1 ? 
ATOM   197   O O      . ASP A 1 35  ? -23.517 -10.759 42.643 1   47.25 ?  17  ASP A O      1 ? 
ATOM   198   C CB     . ASP A 1 35  ? -26.152 -9.44   42.875 1   47.96 ?  17  ASP A CB     1 ? 
ATOM   199   C CG     . ASP A 1 35  ? -27.202 -8.343  42.847 1   52.92 ?  17  ASP A CG     1 ? 
ATOM   200   O OD1    . ASP A 1 35  ? -27.171 -7.467  43.731 1   53.76 ?  17  ASP A OD1    1 ? 
ATOM   201   O OD2    . ASP A 1 35  ? -28.057 -8.365  41.944 1   55.27 -1 17  ASP A OD2    1 ? 
ATOM   202   H H      . ASP A 1 35  ? -24.419 -7.793  42.113 1   45.29 ?  17  ASP A H      1 ? 
ATOM   203   H HA     . ASP A 1 35  ? -25.185 -8.863  44.69  1   46.36 ?  17  ASP A HA     1 ? 
ATOM   204   H HB2    . ASP A 1 35  ? -25.87  -9.645  41.845 1   47.95 ?  17  ASP A HB2    1 ? 
ATOM   205   H HB3    . ASP A 1 35  ? -26.607 -10.325 43.319 1   47.96 ?  17  ASP A HB3    1 ? 
ATOM   206   N N      . ILE A 1 36  ? -23.599 -10.763 44.899 1   48.06 ?  18  ILE A N      1 ? 
ATOM   207   C CA     . ILE A 1 36  ? -22.701 -11.893 45.104 1   49.25 ?  18  ILE A CA     1 ? 
ATOM   208   C C      . ILE A 1 36  ? -23.599 -13.097 45.412 1   50.42 ?  18  ILE A C      1 ? 
ATOM   209   O O      . ILE A 1 36  ? -23.901 -13.376 46.571 1   50.47 ?  18  ILE A O      1 ? 
ATOM   210   C CB     . ILE A 1 36  ? -21.688 -11.554 46.237 1   49.85 ?  18  ILE A CB     1 ? 
ATOM   211   C CG1    . ILE A 1 36  ? -20.864 -10.274 45.878 1   50.95 ?  18  ILE A CG1    1 ? 
ATOM   212   C CG2    . ILE A 1 36  ? -20.749 -12.739 46.502 1   50.32 ?  18  ILE A CG2    1 ? 
ATOM   213   C CD1    . ILE A 1 36  ? -20.353 -9.472  47.069 1   52.26 ?  18  ILE A CD1    1 ? 
ATOM   214   H H      . ILE A 1 36  ? -23.945 -10.382 45.774 1   48.07 ?  18  ILE A H      1 ? 
ATOM   215   H HA     . ILE A 1 36  ? -22.13  -12.106 44.202 1   49.25 ?  18  ILE A HA     1 ? 
ATOM   216   H HB     . ILE A 1 36  ? -22.25  -11.355 47.148 1   49.85 ?  18  ILE A HB     1 ? 
ATOM   217   H HG12   . ILE A 1 36  ? -19.994 -10.571 45.295 1   50.96 ?  18  ILE A HG12   1 ? 
ATOM   218   H HG13   . ILE A 1 36  ? -21.466 -9.589  45.283 1   50.95 ?  18  ILE A HG13   1 ? 
ATOM   219   H HG21   . ILE A 1 36  ? -19.924 -12.422 47.138 1   50.31 ?  18  ILE A HG21   1 ? 
ATOM   220   H HG22   . ILE A 1 36  ? -21.302 -13.532 47.003 1   50.31 ?  18  ILE A HG22   1 ? 
ATOM   221   H HG23   . ILE A 1 36  ? -20.364 -13.102 45.549 1   50.31 ?  18  ILE A HG23   1 ? 
ATOM   222   H HD11   . ILE A 1 36  ? -19.873 -8.565  46.703 1   52.26 ?  18  ILE A HD11   1 ? 
ATOM   223   H HD12   . ILE A 1 36  ? -21.195 -9.214  47.71  1   52.26 ?  18  ILE A HD12   1 ? 
ATOM   224   H HD13   . ILE A 1 36  ? -19.634 -10.072 47.624 1   52.26 ?  18  ILE A HD13   1 ? 
ATOM   225   N N      . SER A 1 37  ? -24.069 -13.775 44.354 1   51.24 ?  19  SER A N      1 ? 
ATOM   226   C CA     . SER A 1 37  ? -24.992 -14.899 44.472 1   52.58 ?  19  SER A CA     1 ? 
ATOM   227   C C      . SER A 1 37  ? -24.27  -16.228 44.609 1   53.67 ?  19  SER A C      1 ? 
ATOM   228   O O      . SER A 1 37  ? -23.253 -16.445 43.96  1   53.66 ?  19  SER A O      1 ? 
ATOM   229   C CB     . SER A 1 37  ? -25.911 -14.948 43.255 1   54.1  ?  19  SER A CB     1 ? 
ATOM   230   O OG     . SER A 1 37  ? -26.894 -15.962 43.384 1   56.61 ?  19  SER A OG     1 ? 
ATOM   231   H H      . SER A 1 37  ? -23.804 -13.58  43.394 1   51.24 ?  19  SER A H      1 ? 
ATOM   232   H HA     . SER A 1 37  ? -25.608 -14.772 45.36  1   52.58 ?  19  SER A HA     1 ? 
ATOM   233   H HB2    . SER A 1 37  ? -26.401 -13.982 43.138 1   54.08 ?  19  SER A HB2    1 ? 
ATOM   234   H HB3    . SER A 1 37  ? -25.311 -15.161 42.373 1   54.08 ?  19  SER A HB3    1 ? 
ATOM   235   H HG     . SER A 1 37  ? -27.503 -15.94  42.599 1   56.62 ?  19  SER A HG     1 ? 
ATOM   236   N N      . ALA A 1 38  ? -24.809 -17.123 45.447 1   54.35 ?  20  ALA A N      1 ? 
ATOM   237   C CA     . ALA A 1 38  ? -24.245 -18.459 45.672 1   55.4  ?  20  ALA A CA     1 ? 
ATOM   238   C C      . ALA A 1 38  ? -25.285 -19.374 46.303 1   56.5  ?  20  ALA A C      1 ? 
ATOM   239   O O      . ALA A 1 38  ? -26.086 -18.916 47.117 1   56.61 ?  20  ALA A O      1 ? 
ATOM   240   C CB     . ALA A 1 38  ? -23.03  -18.381 46.589 1   55.47 ?  20  ALA A CB     1 ? 
ATOM   241   H H      . ALA A 1 38  ? -25.648 -16.944 45.99  1   54.35 ?  20  ALA A H      1 ? 
ATOM   242   H HA     . ALA A 1 38  ? -23.94  -18.89  44.72  1   55.4  ?  20  ALA A HA     1 ? 
ATOM   243   H HB1    . ALA A 1 38  ? -22.603 -19.378 46.692 1   55.47 ?  20  ALA A HB1    1 ? 
ATOM   244   H HB2    . ALA A 1 38  ? -22.293 -17.709 46.155 1   55.48 ?  20  ALA A HB2    1 ? 
ATOM   245   H HB3    . ALA A 1 38  ? -23.346 -18.008 47.562 1   55.47 ?  20  ALA A HB3    1 ? 
ATOM   246   N N      . VAL A 1 39  ? -25.261 -20.665 45.954 1   57.26 ?  21  VAL A N      1 ? 
ATOM   247   C CA     . VAL A 1 39  ? -26.181 -21.628 46.551 1   58.58 ?  21  VAL A CA     1 ? 
ATOM   248   C C      . VAL A 1 39  ? -25.61  -21.957 47.933 1   59.85 ?  21  VAL A C      1 ? 
ATOM   249   O O      . VAL A 1 39  ? -24.434 -22.295 48.033 1   60.08 ?  21  VAL A O      1 ? 
ATOM   250   C CB     . VAL A 1 39  ? -26.369 -22.889 45.671 1   59.35 ?  21  VAL A CB     1 ? 
ATOM   251   C CG1    . VAL A 1 39  ? -27.074 -23.994 46.449 1   59.89 ?  21  VAL A CG1    1 ? 
ATOM   252   C CG2    . VAL A 1 39  ? -27.138 -22.55  44.383 1   59.92 ?  21  VAL A CG2    1 ? 
ATOM   253   H H      . VAL A 1 39  ? -24.614 -21.064 45.282 1   57.26 ?  21  VAL A H      1 ? 
ATOM   254   H HA     . VAL A 1 39  ? -27.161 -21.17  46.679 1   58.58 ?  21  VAL A HA     1 ? 
ATOM   255   H HB     . VAL A 1 39  ? -25.39  -23.271 45.387 1   59.35 ?  21  VAL A HB     1 ? 
ATOM   256   H HG11   . VAL A 1 39  ? -27.456 -24.734 45.748 1   59.9  ?  21  VAL A HG11   1 ? 
ATOM   257   H HG12   . VAL A 1 39  ? -26.367 -24.475 47.124 1   59.9  ?  21  VAL A HG12   1 ? 
ATOM   258   H HG13   . VAL A 1 39  ? -27.892 -23.559 47.022 1   59.89 ?  21  VAL A HG13   1 ? 
ATOM   259   H HG21   . VAL A 1 39  ? -27.23  -23.447 43.774 1   59.92 ?  21  VAL A HG21   1 ? 
ATOM   260   H HG22   . VAL A 1 39  ? -28.128 -22.182 44.645 1   59.93 ?  21  VAL A HG22   1 ? 
ATOM   261   H HG23   . VAL A 1 39  ? -26.605 -21.781 43.827 1   59.93 ?  21  VAL A HG23   1 ? 
ATOM   262   N N      . VAL A 1 40  ? -26.42  -21.807 48.998 1   60.57 ?  22  VAL A N      1 ? 
ATOM   263   C CA     . VAL A 1 40  ? -25.975 -22.03  50.383 1   61.74 ?  22  VAL A CA     1 ? 
ATOM   264   C C      . VAL A 1 40  ? -26.717 -23.217 51.043 1   62.71 ?  22  VAL A C      1 ? 
ATOM   265   O O      . VAL A 1 40  ? -27.652 -23.758 50.456 1   62.85 ?  22  VAL A O      1 ? 
ATOM   266   C CB     . VAL A 1 40  ? -26.062 -20.714 51.228 1   62.6  ?  22  VAL A CB     1 ? 
ATOM   267   C CG1    . VAL A 1 40  ? -25.415 -19.542 50.498 1   63.14 ?  22  VAL A CG1    1 ? 
ATOM   268   C CG2    . VAL A 1 40  ? -27.501 -20.386 51.636 1   63.13 ?  22  VAL A CG2    1 ? 
ATOM   269   H H      . VAL A 1 40  ? -27.4   -21.555 48.922 1   60.57 ?  22  VAL A H      1 ? 
ATOM   270   H HA     . VAL A 1 40  ? -24.924 -22.313 50.383 1   61.75 ?  22  VAL A HA     1 ? 
ATOM   271   H HB     . VAL A 1 40  ? -25.493 -20.857 52.145 1   62.6  ?  22  VAL A HB     1 ? 
ATOM   272   H HG11   . VAL A 1 40  ? -25.283 -18.722 51.202 1   63.14 ?  22  VAL A HG11   1 ? 
ATOM   273   H HG12   . VAL A 1 40  ? -24.451 -19.86  50.104 1   63.13 ?  22  VAL A HG12   1 ? 
ATOM   274   H HG13   . VAL A 1 40  ? -26.066 -19.218 49.688 1   63.13 ?  22  VAL A HG13   1 ? 
ATOM   275   H HG21   . VAL A 1 40  ? -27.478 -19.561 52.345 1   63.12 ?  22  VAL A HG21   1 ? 
ATOM   276   H HG22   . VAL A 1 40  ? -28.065 -20.095 50.75  1   63.12 ?  22  VAL A HG22   1 ? 
ATOM   277   H HG23   . VAL A 1 40  ? -27.974 -21.241 52.115 1   63.13 ?  22  VAL A HG23   1 ? 
ATOM   278   N N      . ASP A 1 41  ? -26.278 -23.63  52.253 1   63.33 ?  23  ASP A N      1 ? 
ATOM   279   C CA     . ASP A 1 41  ? -26.878 -24.727 53.019 1   64.44 ?  23  ASP A CA     1 ? 
ATOM   280   C C      . ASP A 1 41  ? -27.42  -24.219 54.388 1   65.36 ?  23  ASP A C      1 ? 
ATOM   281   O O      . ASP A 1 41  ? -27.296 -23.032 54.696 1   65.41 ?  23  ASP A O      1 ? 
ATOM   282   C CB     . ASP A 1 41  ? -25.835 -25.853 53.199 1   66.19 ?  23  ASP A CB     1 ? 
ATOM   283   C CG     . ASP A 1 41  ? -24.678 -25.494 54.108 1   70.75 ?  23  ASP A CG     1 ? 
ATOM   284   O OD1    . ASP A 1 41  ? -24.279 -24.31  54.122 1   71.24 -1 23  ASP A OD1    1 ? 
ATOM   285   O OD2    . ASP A 1 41  ? -24.164 -26.399 54.797 1   73.54 ?  23  ASP A OD2    1 ? 
ATOM   286   H H      . ASP A 1 41  ? -25.491 -23.206 52.733 1   63.33 ?  23  ASP A H      1 ? 
ATOM   287   H HA     . ASP A 1 41  ? -27.721 -25.151 52.476 1   64.44 ?  23  ASP A HA     1 ? 
ATOM   288   H HB2    . ASP A 1 41  ? -26.332 -26.723 53.625 1   66.18 ?  23  ASP A HB2    1 ? 
ATOM   289   H HB3    . ASP A 1 41  ? -25.426 -26.104 52.221 1   66.17 ?  23  ASP A HB3    1 ? 
ATOM   290   N N      . ASP A 1 42  ? -28.06  -25.105 55.18  1   65.94 ?  24  ASP A N      1 ? 
ATOM   291   C CA     . ASP A 1 42  ? -28.606 -24.757 56.496 1   66.91 ?  24  ASP A CA     1 ? 
ATOM   292   C C      . ASP A 1 42  ? -27.546 -24.164 57.435 1   67.41 ?  24  ASP A C      1 ? 
ATOM   293   O O      . ASP A 1 42  ? -27.838 -23.196 58.132 1   67.59 ?  24  ASP A O      1 ? 
ATOM   294   C CB     . ASP A 1 42  ? -29.235 -26     57.147 1   68.99 ?  24  ASP A CB     1 ? 
ATOM   295   C CG     . ASP A 1 42  ? -29.842 -25.754 58.515 1   73.73 ?  24  ASP A CG     1 ? 
ATOM   296   O OD1    . ASP A 1 42  ? -30.626 -24.791 58.651 1   74.24 ?  24  ASP A OD1    1 ? 
ATOM   297   O OD2    . ASP A 1 42  ? -29.533 -26.53  59.45  1   75.94 ?  24  ASP A OD2    1 ? 
ATOM   298   H H      . ASP A 1 42  ? -28.23  -26.071 54.92  1   65.94 ?  24  ASP A H      1 ? 
ATOM   299   H HA     . ASP A 1 42  ? -29.392 -24.014 56.365 1   66.91 ?  24  ASP A HA     1 ? 
ATOM   300   H HB2    . ASP A 1 42  ? -30.025 -26.372 56.497 1   68.98 ?  24  ASP A HB2    1 ? 
ATOM   301   H HB3    . ASP A 1 42  ? -28.465 -26.762 57.259 1   68.98 ?  24  ASP A HB3    1 ? 
ATOM   302   N N      . ALA A 1 43  ? -26.338 -24.752 57.47  1   67.48 ?  25  ALA A N      1 ? 
ATOM   303   C CA     . ALA A 1 43  ? -25.253 -24.275 58.329 1   68.11 ?  25  ALA A CA     1 ? 
ATOM   304   C C      . ALA A 1 43  ? -24.899 -22.814 58.054 1   68.56 ?  25  ALA A C      1 ? 
ATOM   305   O O      . ALA A 1 43  ? -24.673 -22.061 58.997 1   68.71 ?  25  ALA A O      1 ? 
ATOM   306   C CB     . ALA A 1 43  ? -24.022 -25.147 58.144 1   68.39 ?  25  ALA A CB     1 ? 
ATOM   307   H H      . ALA A 1 43  ? -26.086 -25.569 56.924 1   67.48 ?  25  ALA A H      1 ? 
ATOM   308   H HA     . ALA A 1 43  ? -25.566 -24.352 59.369 1   68.1  ?  25  ALA A HA     1 ? 
ATOM   309   H HB1    . ALA A 1 43  ? -23.238 -24.796 58.814 1   68.39 ?  25  ALA A HB1    1 ? 
ATOM   310   H HB2    . ALA A 1 43  ? -24.28  -26.179 58.378 1   68.39 ?  25  ALA A HB2    1 ? 
ATOM   311   H HB3    . ALA A 1 43  ? -23.688 -25.072 57.11  1   68.39 ?  25  ALA A HB3    1 ? 
ATOM   312   N N      . PHE A 1 44  ? -24.857 -22.41  56.778 1   68.58 ?  26  PHE A N      1 ? 
ATOM   313   C CA     . PHE A 1 44  ? -24.552 -21.031 56.409 1   69.04 ?  26  PHE A CA     1 ? 
ATOM   314   C C      . PHE A 1 44  ? -25.659 -20.076 56.871 1   69.68 ?  26  PHE A C      1 ? 
ATOM   315   O O      . PHE A 1 44  ? -25.354 -19.007 57.394 1   69.95 ?  26  PHE A O      1 ? 
ATOM   316   C CB     . PHE A 1 44  ? -24.376 -20.925 54.885 1   68.86 ?  26  PHE A CB     1 ? 
ATOM   317   C CG     . PHE A 1 44  ? -23.939 -19.565 54.397 1   69.33 ?  26  PHE A CG     1 ? 
ATOM   318   C CD1    . PHE A 1 44  ? -22.598 -19.235 54.32  1   70.04 ?  26  PHE A CD1    1 ? 
ATOM   319   C CD2    . PHE A 1 44  ? -24.87  -18.623 53.996 1   70    ?  26  PHE A CD2    1 ? 
ATOM   320   C CE1    . PHE A 1 44  ? -22.201 -17.985 53.865 1   70.66 ?  26  PHE A CE1    1 ? 
ATOM   321   C CE2    . PHE A 1 44  ? -24.468 -17.376 53.546 1   70.63 ?  26  PHE A CE2    1 ? 
ATOM   322   C CZ     . PHE A 1 44  ? -23.139 -17.067 53.479 1   70.41 ?  26  PHE A CZ     1 ? 
ATOM   323   H H      . PHE A 1 44  ? -25.014 -23.016 55.979 1   68.58 ?  26  PHE A H      1 ? 
ATOM   324   H HA     . PHE A 1 44  ? -23.621 -20.728 56.884 1   69.04 ?  26  PHE A HA     1 ? 
ATOM   325   H HB2    . PHE A 1 44  ? -23.629 -21.649 54.563 1   68.86 ?  26  PHE A HB2    1 ? 
ATOM   326   H HB3    . PHE A 1 44  ? -25.336 -21.155 54.423 1   68.86 ?  26  PHE A HB3    1 ? 
ATOM   327   H HD1    . PHE A 1 44  ? -21.852 -19.949 54.629 1   70.04 ?  26  PHE A HD1    1 ? 
ATOM   328   H HD2    . PHE A 1 44  ? -25.92  -18.857 54.045 1   70    ?  26  PHE A HD2    1 ? 
ATOM   329   H HE1    . PHE A 1 44  ? -21.155 -17.739 53.812 1   70.66 ?  26  PHE A HE1    1 ? 
ATOM   330   H HE2    . PHE A 1 44  ? -25.203 -16.653 53.243 1   70.63 ?  26  PHE A HE2    1 ? 
ATOM   331   H HZ     . PHE A 1 44  ? -22.829 -16.102 53.123 1   70.41 ?  26  PHE A HZ     1 ? 
ATOM   332   N N      . LEU A 1 45  ? -26.933 -20.447 56.667 1   69.75 ?  27  LEU A N      1 ? 
ATOM   333   C CA     . LEU A 1 45  ? -28.06  -19.594 57.055 1   70.33 ?  27  LEU A CA     1 ? 
ATOM   334   C C      . LEU A 1 45  ? -28.152 -19.462 58.58  1   70.86 ?  27  LEU A C      1 ? 
ATOM   335   O O      . LEU A 1 45  ? -28.468 -18.384 59.08  1   70.96 ?  27  LEU A O      1 ? 
ATOM   336   C CB     . LEU A 1 45  ? -29.386 -20.138 56.486 1   70.55 ?  27  LEU A CB     1 ? 
ATOM   337   C CG     . LEU A 1 45  ? -29.527 -20.192 54.948 1   71.99 ?  27  LEU A CG     1 ? 
ATOM   338   C CD1    . LEU A 1 45  ? -30.651 -21.125 54.537 1   72.58 ?  27  LEU A CD1    1 ? 
ATOM   339   C CD2    . LEU A 1 45  ? -29.754 -18.808 54.349 1   72.6  ?  27  LEU A CD2    1 ? 
ATOM   340   H H      . LEU A 1 45  ? -27.207 -21.335 56.259 1   69.75 ?  27  LEU A H      1 ? 
ATOM   341   H HA     . LEU A 1 45  ? -27.893 -18.595 56.655 1   70.33 ?  27  LEU A HA     1 ? 
ATOM   342   H HB2    . LEU A 1 45  ? -29.513 -21.15  56.866 1   70.55 ?  27  LEU A HB2    1 ? 
ATOM   343   H HB3    . LEU A 1 45  ? -30.195 -19.513 56.862 1   70.55 ?  27  LEU A HB3    1 ? 
ATOM   344   H HG     . LEU A 1 45  ? -28.605 -20.586 54.522 1   71.99 ?  27  LEU A HG     1 ? 
ATOM   345   H HD11   . LEU A 1 45  ? -30.725 -21.137 53.451 1   72.59 ?  27  LEU A HD11   1 ? 
ATOM   346   H HD12   . LEU A 1 45  ? -30.434 -22.127 54.905 1   72.59 ?  27  LEU A HD12   1 ? 
ATOM   347   H HD13   . LEU A 1 45  ? -31.584 -20.766 54.967 1   72.59 ?  27  LEU A HD13   1 ? 
ATOM   348   H HD21   . LEU A 1 45  ? -29.985 -18.914 53.29  1   72.6  ?  27  LEU A HD21   1 ? 
ATOM   349   H HD22   . LEU A 1 45  ? -30.583 -18.325 54.863 1   72.61 ?  27  LEU A HD22   1 ? 
ATOM   350   H HD23   . LEU A 1 45  ? -28.848 -18.213 54.459 1   72.6  ?  27  LEU A HD23   1 ? 
ATOM   351   N N      . THR A 1 46  ? -27.866 -20.55  59.313 1   71.05 ?  28  THR A N      1 ? 
ATOM   352   C CA     . THR A 1 46  ? -27.863 -20.544 60.779 1   71.69 ?  28  THR A CA     1 ? 
ATOM   353   C C      . THR A 1 46  ? -26.686 -19.704 61.307 1   72.13 ?  28  THR A C      1 ? 
ATOM   354   O O      . THR A 1 46  ? -26.868 -18.932 62.249 1   72.31 ?  28  THR A O      1 ? 
ATOM   355   C CB     . THR A 1 46  ? -27.787 -21.987 61.313 1   73.02 ?  28  THR A CB     1 ? 
ATOM   356   O OG1    . THR A 1 46  ? -28.842 -22.757 60.731 1   74.07 ?  28  THR A OG1    1 ? 
ATOM   357   C CG2    . THR A 1 46  ? -27.883 -22.06  62.831 1   73.43 ?  28  THR A CG2    1 ? 
ATOM   358   H H      . THR A 1 46  ? -27.653 -21.458 58.914 1   71.05 ?  28  THR A H      1 ? 
ATOM   359   H HA     . THR A 1 46  ? -28.79  -20.1   61.139 1   71.69 ?  28  THR A HA     1 ? 
ATOM   360   H HB     . THR A 1 46  ? -26.828 -22.415 61.026 1   73.02 ?  28  THR A HB     1 ? 
ATOM   361   H HG1    . THR A 1 46  ? -28.563 -23.139 59.858 1   74.07 ?  28  THR A HG1    1 ? 
ATOM   362   H HG21   . THR A 1 46  ? -28.089 -23.084 63.138 1   73.43 ?  28  THR A HG21   1 ? 
ATOM   363   H HG22   . THR A 1 46  ? -26.944 -21.747 63.284 1   73.43 ?  28  THR A HG22   1 ? 
ATOM   364   H HG23   . THR A 1 46  ? -28.684 -21.413 63.187 1   73.43 ?  28  THR A HG23   1 ? 
ATOM   365   N N      . LYS A 1 47  ? -25.491 -19.845 60.694 1   72.1  ?  29  LYS A N      1 ? 
ATOM   366   C CA     . LYS A 1 47  ? -24.276 -19.121 61.095 1   72.52 ?  29  LYS A CA     1 ? 
ATOM   367   C C      . LYS A 1 47  ? -24.469 -17.597 61.121 1   72.42 ?  29  LYS A C      1 ? 
ATOM   368   O O      . LYS A 1 47  ? -24.104 -16.957 62.105 1   72.41 ?  29  LYS A O      1 ? 
ATOM   369   C CB     . LYS A 1 47  ? -23.107 -19.492 60.156 1   74.65 ?  29  LYS A CB     1 ? 
ATOM   370   C CG     . LYS A 1 47  ? -21.749 -18.959 60.591 1   78.99 ?  29  LYS A CG     1 ? 
ATOM   371   C CD     . LYS A 1 47  ? -20.641 -19.512 59.706 1   83.58 ?  29  LYS A CD     1 ? 
ATOM   372   C CE     . LYS A 1 47  ? -19.27  -19.059 60.153 1   87.53 ?  29  LYS A CE     1 ? 
ATOM   373   N NZ     . LYS A 1 47  ? -18.2   -19.575 59.26  1   89.88 ?  29  LYS A NZ     1 ? 
ATOM   374   H H      . LYS A 1 47  ? -25.334 -20.472 59.911 1   72.1  ?  29  LYS A H      1 ? 
ATOM   375   H HA     . LYS A 1 47  ? -24.002 -19.438 62.101 1   72.52 ?  29  LYS A HA     1 ? 
ATOM   376   H HB2    . LYS A 1 47  ? -23.026 -20.577 60.104 1   74.65 ?  29  LYS A HB2    1 ? 
ATOM   377   H HB3    . LYS A 1 47  ? -23.316 -19.094 59.164 1   74.65 ?  29  LYS A HB3    1 ? 
ATOM   378   H HG2    . LYS A 1 47  ? -21.732 -17.873 60.507 1   79    ?  29  LYS A HG2    1 ? 
ATOM   379   H HG3    . LYS A 1 47  ? -21.553 -19.264 61.618 1   79    ?  29  LYS A HG3    1 ? 
ATOM   380   H HD2    . LYS A 1 47  ? -20.667 -20.601 59.74  1   83.58 ?  29  LYS A HD2    1 ? 
ATOM   381   H HD3    . LYS A 1 47  ? -20.798 -19.169 58.684 1   83.58 ?  29  LYS A HD3    1 ? 
ATOM   382   H HE2    . LYS A 1 47  ? -19.227 -17.971 60.139 1   87.52 ?  29  LYS A HE2    1 ? 
ATOM   383   H HE3    . LYS A 1 47  ? -19.08  -19.431 61.159 1   87.52 ?  29  LYS A HE3    1 ? 
ATOM   384   H HZ1    . LYS A 1 47  ? -17.292 -19.258 59.584 1   89.88 ?  29  LYS A HZ1    1 ? 
ATOM   385   H HZ2    . LYS A 1 47  ? -18.214 -20.59  59.255 1   89.88 ?  29  LYS A HZ2    1 ? 
ATOM   386   H HZ3    . LYS A 1 47  ? -18.348 -19.237 58.314 1   89.88 ?  29  LYS A HZ3    1 ? 
ATOM   387   N N      . TYR A 1 48  ? -25.032 -17.021 60.05  1   72.25 ?  30  TYR A N      1 ? 
ATOM   388   C CA     . TYR A 1 48  ? -25.258 -15.577 59.954 1   72.6  ?  30  TYR A CA     1 ? 
ATOM   389   C C      . TYR A 1 48  ? -26.688 -15.147 60.352 1   72.67 ?  30  TYR A C      1 ? 
ATOM   390   O O      . TYR A 1 48  ? -27.017 -13.972 60.198 1   72.71 ?  30  TYR A O      1 ? 
ATOM   391   C CB     . TYR A 1 48  ? -24.921 -15.092 58.527 1   72.75 ?  30  TYR A CB     1 ? 
ATOM   392   C CG     . TYR A 1 48  ? -23.443 -15.169 58.205 1   73.61 ?  30  TYR A CG     1 ? 
ATOM   393   C CD1    . TYR A 1 48  ? -22.584 -14.133 58.542 1   74.51 ?  30  TYR A CD1    1 ? 
ATOM   394   C CD2    . TYR A 1 48  ? -22.903 -16.287 57.587 1   74.54 ?  30  TYR A CD2    1 ? 
ATOM   395   C CE1    . TYR A 1 48  ? -21.221 -14.215 58.288 1   75.4  ?  30  TYR A CE1    1 ? 
ATOM   396   C CE2    . TYR A 1 48  ? -21.543 -16.375 57.313 1   75.44 ?  30  TYR A CE2    1 ? 
ATOM   397   C CZ     . TYR A 1 48  ? -20.705 -15.329 57.653 1   76.34 ?  30  TYR A CZ     1 ? 
ATOM   398   O OH     . TYR A 1 48  ? -19.357 -15.385 57.38  1   77.87 ?  30  TYR A OH     1 ? 
ATOM   399   H H      . TYR A 1 48  ? -25.343 -17.535 59.231 1   72.25 ?  30  TYR A H      1 ? 
ATOM   400   H HA     . TYR A 1 48  ? -24.581 -15.058 60.63  1   72.6  ?  30  TYR A HA     1 ? 
ATOM   401   H HB2    . TYR A 1 48  ? -25.456 -15.704 57.803 1   72.75 ?  30  TYR A HB2    1 ? 
ATOM   402   H HB3    . TYR A 1 48  ? -25.216 -14.05  58.414 1   72.75 ?  30  TYR A HB3    1 ? 
ATOM   403   H HD1    . TYR A 1 48  ? -22.977 -13.26  59.034 1   74.51 ?  30  TYR A HD1    1 ? 
ATOM   404   H HD2    . TYR A 1 48  ? -23.549 -17.107 57.32  1   74.54 ?  30  TYR A HD2    1 ? 
ATOM   405   H HE1    . TYR A 1 48  ? -20.574 -13.393 58.544 1   75.4  ?  30  TYR A HE1    1 ? 
ATOM   406   H HE2    . TYR A 1 48  ? -21.153 -17.253 56.826 1   75.44 ?  30  TYR A HE2    1 ? 
ATOM   407   H HH     . TYR A 1 48  ? -19.149 -16.149 56.781 1   77.87 ?  30  TYR A HH     1 ? 
ATOM   408   N N      . ASP A 1 49  ? -27.518 -16.073 60.901 1   72.56 ?  31  ASP A N      1 ? 
ATOM   409   C CA     . ASP A 1 49  ? -28.904 -15.82  61.321 1   72.9  ?  31  ASP A CA     1 ? 
ATOM   410   C C      . ASP A 1 49  ? -29.699 -15.061 60.249 1   72.59 ?  31  ASP A C      1 ? 
ATOM   411   O O      . ASP A 1 49  ? -30.109 -13.921 60.46  1   72.62 ?  31  ASP A O      1 ? 
ATOM   412   C CB     . ASP A 1 49  ? -28.942 -15.101 62.685 1   74.98 ?  31  ASP A CB     1 ? 
ATOM   413   C CG     . ASP A 1 49  ? -30.33  -14.962 63.289 1   80    ?  31  ASP A CG     1 ? 
ATOM   414   O OD1    . ASP A 1 49  ? -31.174 -15.856 63.056 1   80.75 ?  31  ASP A OD1    1 ? 
ATOM   415   O OD2    . ASP A 1 49  ? -30.571 -13.957 63.993 1   82.37 ?  31  ASP A OD2    1 ? 
ATOM   416   H H      . ASP A 1 49  ? -27.251 -17.032 61.096 1   72.56 ?  31  ASP A H      1 ? 
ATOM   417   H HA     . ASP A 1 49  ? -29.384 -16.79  61.449 1   72.9  ?  31  ASP A HA     1 ? 
ATOM   418   H HB2    . ASP A 1 49  ? -28.335 -15.67  63.388 1   74.98 ?  31  ASP A HB2    1 ? 
ATOM   419   H HB3    . ASP A 1 49  ? -28.523 -14.102 62.574 1   74.98 ?  31  ASP A HB3    1 ? 
ATOM   420   N N      . ILE A 1 50  ? -29.867 -15.695 59.081 1   72.15 ?  32  ILE A N      1 ? 
ATOM   421   C CA     . ILE A 1 50  ? -30.575 -15.107 57.94  1   72.16 ?  32  ILE A CA     1 ? 
ATOM   422   C C      . ILE A 1 50  ? -31.656 -16.082 57.473 1   72    ?  32  ILE A C      1 ? 
ATOM   423   O O      . ILE A 1 50  ? -31.417 -17.288 57.408 1   72.03 ?  32  ILE A O      1 ? 
ATOM   424   C CB     . ILE A 1 50  ? -29.596 -14.665 56.795 1   72.67 ?  32  ILE A CB     1 ? 
ATOM   425   C CG1    . ILE A 1 50  ? -28.618 -15.807 56.391 1   73.57 ?  32  ILE A CG1    1 ? 
ATOM   426   C CG2    . ILE A 1 50  ? -28.813 -13.4   57.212 1   73.18 ?  32  ILE A CG2    1 ? 
ATOM   427   C CD1    . ILE A 1 50  ? -27.779 -15.566 55.126 1   74.71 ?  32  ILE A CD1    1 ? 
ATOM   428   H H      . ILE A 1 50  ? -29.56  -16.65  58.924 1   72.15 ?  32  ILE A H      1 ? 
ATOM   429   H HA     . ILE A 1 50  ? -31.112 -14.223 58.281 1   72.16 ?  32  ILE A HA     1 ? 
ATOM   430   H HB     . ILE A 1 50  ? -30.195 -14.415 55.921 1   72.67 ?  32  ILE A HB     1 ? 
ATOM   431   H HG12   . ILE A 1 50  ? -27.917 -15.972 57.208 1   73.57 ?  32  ILE A HG12   1 ? 
ATOM   432   H HG13   . ILE A 1 50  ? -29.194 -16.715 56.218 1   73.57 ?  32  ILE A HG13   1 ? 
ATOM   433   H HG21   . ILE A 1 50  ? -28.329 -12.963 56.341 1   73.18 ?  32  ILE A HG21   1 ? 
ATOM   434   H HG22   . ILE A 1 50  ? -29.501 -12.678 57.649 1   73.18 ?  32  ILE A HG22   1 ? 
ATOM   435   H HG23   . ILE A 1 50  ? -28.058 -13.68  57.945 1   73.18 ?  32  ILE A HG23   1 ? 
ATOM   436   H HD11   . ILE A 1 50  ? -27.314 -16.504 54.826 1   74.71 ?  32  ILE A HD11   1 ? 
ATOM   437   H HD12   . ILE A 1 50  ? -28.429 -15.201 54.332 1   74.71 ?  32  ILE A HD12   1 ? 
ATOM   438   H HD13   . ILE A 1 50  ? -26.998 -14.839 55.342 1   74.71 ?  32  ILE A HD13   1 ? 
ATOM   439   N N      . LYS A 1 51  ? -32.862 -15.566 57.206 1   71.72 ?  33  LYS A N      1 ? 
ATOM   440   C CA     . LYS A 1 51  ? -34     -16.389 56.807 1   71.95 ?  33  LYS A CA     1 ? 
ATOM   441   C C      . LYS A 1 51  ? -34.283 -16.273 55.315 1   71.68 ?  33  LYS A C      1 ? 
ATOM   442   O O      . LYS A 1 51  ? -34.009 -15.241 54.706 1   71.72 ?  33  LYS A O      1 ? 
ATOM   443   C CB     . LYS A 1 51  ? -35.252 -15.989 57.611 1   74.05 ?  33  LYS A CB     1 ? 
ATOM   444   C CG     . LYS A 1 51  ? -35.141 -16.254 59.121 1   78.32 ?  33  LYS A CG     1 ? 
ATOM   445   C CD     . LYS A 1 51  ? -34.761 -15.006 59.927 1   82.84 ?  33  LYS A CD     1 ? 
ATOM   446   C CE     . LYS A 1 51  ? -34.254 -15.346 61.308 1   86.63 ?  33  LYS A CE     1 ? 
ATOM   447   N NZ     . LYS A 1 51  ? -33.963 -14.126 62.107 1   88.84 1  33  LYS A NZ     1 ? 
ATOM   448   H H      . LYS A 1 51  ? -33.085 -14.577 57.249 1   71.72 ?  33  LYS A H      1 ? 
ATOM   449   H HA     . LYS A 1 51  ? -33.803 -17.436 57.028 1   71.94 ?  33  LYS A HA     1 ? 
ATOM   450   H HB2    . LYS A 1 51  ? -35.444 -14.928 57.454 1   74.07 ?  33  LYS A HB2    1 ? 
ATOM   451   H HB3    . LYS A 1 51  ? -36.097 -16.568 57.24  1   74.08 ?  33  LYS A HB3    1 ? 
ATOM   452   H HG2    . LYS A 1 51  ? -36.107 -16.602 59.486 1   78.32 ?  33  LYS A HG2    1 ? 
ATOM   453   H HG3    . LYS A 1 51  ? -34.384 -17.014 59.306 1   78.32 ?  33  LYS A HG3    1 ? 
ATOM   454   H HD2    . LYS A 1 51  ? -33.976 -14.467 59.4   1   82.84 ?  33  LYS A HD2    1 ? 
ATOM   455   H HD3    . LYS A 1 51  ? -35.641 -14.373 60.036 1   82.84 ?  33  LYS A HD3    1 ? 
ATOM   456   H HE2    . LYS A 1 51  ? -35.01  -15.926 61.835 1   86.63 ?  33  LYS A HE2    1 ? 
ATOM   457   H HE3    . LYS A 1 51  ? -33.333 -15.92  61.219 1   86.63 ?  33  LYS A HE3    1 ? 
ATOM   458   H HZ1    . LYS A 1 51  ? -33.603 -14.387 63.02  1   88.84 ?  33  LYS A HZ1    1 ? 
ATOM   459   H HZ2    . LYS A 1 51  ? -33.272 -13.555 61.631 1   88.84 ?  33  LYS A HZ2    1 ? 
ATOM   460   H HZ3    . LYS A 1 51  ? -34.811 -13.582 62.231 1   88.84 ?  33  LYS A HZ3    1 ? 
ATOM   461   N N      . LEU A 1 52  ? -34.843 -17.338 54.731 1   71.26 ?  34  LEU A N      1 ? 
ATOM   462   C CA     . LEU A 1 52  ? -35.195 -17.358 53.313 1   71.29 ?  34  LEU A CA     1 ? 
ATOM   463   C C      . LEU A 1 52  ? -36.471 -16.548 53.054 1   71.08 ?  34  LEU A C      1 ? 
ATOM   464   O O      . LEU A 1 52  ? -37.262 -16.317 53.968 1   71.06 ?  34  LEU A O      1 ? 
ATOM   465   C CB     . LEU A 1 52  ? -35.354 -18.804 52.804 1   71.55 ?  34  LEU A CB     1 ? 
ATOM   466   C CG     . LEU A 1 52  ? -34.052 -19.61  52.631 1   73.11 ?  34  LEU A CG     1 ? 
ATOM   467   C CD1    . LEU A 1 52  ? -34.328 -21.104 52.612 1   73.72 ?  34  LEU A CD1    1 ? 
ATOM   468   C CD2    . LEU A 1 52  ? -33.318 -19.222 51.347 1   73.85 ?  34  LEU A CD2    1 ? 
ATOM   469   H H      . LEU A 1 52  ? -35.067 -18.197 55.224 1   71.26 ?  34  LEU A H      1 ? 
ATOM   470   H HA     . LEU A 1 52  ? -34.397 -16.882 52.744 1   71.3  ?  34  LEU A HA     1 ? 
ATOM   471   H HB2    . LEU A 1 52  ? -36.001 -19.34  53.497 1   71.53 ?  34  LEU A HB2    1 ? 
ATOM   472   H HB3    . LEU A 1 52  ? -35.841 -18.764 51.831 1   71.53 ?  34  LEU A HB3    1 ? 
ATOM   473   H HG     . LEU A 1 52  ? -33.388 -19.41  53.471 1   73.11 ?  34  LEU A HG     1 ? 
ATOM   474   H HD11   . LEU A 1 52  ? -33.385 -21.639 52.522 1   73.73 ?  34  LEU A HD11   1 ? 
ATOM   475   H HD12   . LEU A 1 52  ? -34.829 -21.39  53.535 1   73.73 ?  34  LEU A HD12   1 ? 
ATOM   476   H HD13   . LEU A 1 52  ? -34.962 -21.325 51.755 1   73.73 ?  34  LEU A HD13   1 ? 
ATOM   477   H HD21   . LEU A 1 52  ? -32.453 -19.872 51.232 1   73.85 ?  34  LEU A HD21   1 ? 
ATOM   478   H HD22   . LEU A 1 52  ? -33.987 -19.345 50.497 1   73.85 ?  34  LEU A HD22   1 ? 
ATOM   479   H HD23   . LEU A 1 52  ? -32.988 -18.186 51.411 1   73.85 ?  34  LEU A HD23   1 ? 
ATOM   480   N N      . ASN A 1 53  ? -36.645 -16.124 51.789 1   70.82 ?  35  ASN A N      1 ? 
ATOM   481   C CA     . ASN A 1 53  ? -37.73  -15.277 51.301 1   71.11 ?  35  ASN A CA     1 ? 
ATOM   482   C C      . ASN A 1 53  ? -37.784 -13.977 52.124 1   71.1  ?  35  ASN A C      1 ? 
ATOM   483   O O      . ASN A 1 53  ? -38.86  -13.519 52.51  1   71.2  ?  35  ASN A O      1 ? 
ATOM   484   C CB     . ASN A 1 53  ? -39.066 -16.038 51.289 1   72.27 ?  35  ASN A CB     1 ? 
ATOM   485   C CG     . ASN A 1 53  ? -40.057 -15.532 50.261 1   75.48 ?  35  ASN A CG     1 ? 
ATOM   486   O OD1    . ASN A 1 53  ? -39.991 -14.382 49.808 1   76.48 ?  35  ASN A OD1    1 ? 
ATOM   487   N ND2    . ASN A 1 53  ? -40.995 -16.385 49.858 1   76.24 ?  35  ASN A ND2    1 ? 
ATOM   488   H H      . ASN A 1 53  ? -36.006 -16.369 51.039 1   70.82 ?  35  ASN A H      1 ? 
ATOM   489   H HA     . ASN A 1 53  ? -37.479 -14.999 50.278 1   71.11 ?  35  ASN A HA     1 ? 
ATOM   490   H HB2    . ASN A 1 53  ? -38.854 -17.079 51.053 1   72.26 ?  35  ASN A HB2    1 ? 
ATOM   491   H HB3    . ASN A 1 53  ? -39.533 -15.982 52.271 1   72.26 ?  35  ASN A HB3    1 ? 
ATOM   492   H HD21   . ASN A 1 53  ? -41.68  -16.09  49.169 1   76.26 ?  35  ASN A HD21   1 ? 
ATOM   493   H HD22   . ASN A 1 53  ? -41.032 -17.328 50.231 1   76.25 ?  35  ASN A HD22   1 ? 
ATOM   494   N N      . ASN A 1 54  ? -36.599 -13.389 52.383 1   70.78 ?  36  ASN A N      1 ? 
ATOM   495   C CA     . ASN A 1 54  ? -36.43  -12.171 53.177 1   70.94 ?  36  ASN A CA     1 ? 
ATOM   496   C C      . ASN A 1 54  ? -35.255 -11.356 52.634 1   70.55 ?  36  ASN A C      1 ? 
ATOM   497   O O      . ASN A 1 54  ? -34.272 -11.925 52.162 1   70.59 ?  36  ASN A O      1 ? 
ATOM   498   C CB     . ASN A 1 54  ? -36.136 -12.53  54.647 1   72.36 ?  36  ASN A CB     1 ? 
ATOM   499   C CG     . ASN A 1 54  ? -37.322 -12.448 55.589 1   75.99 ?  36  ASN A CG     1 ? 
ATOM   500   O OD1    . ASN A 1 54  ? -38.385 -13.037 55.349 1   77.14 ?  36  ASN A OD1    1 ? 
ATOM   501   N ND2    . ASN A 1 54  ? -37.167 -11.733 56.701 1   76.83 ?  36  ASN A ND2    1 ? 
ATOM   502   H H      . ASN A 1 54  ? -35.712 -13.734 52.027 1   70.78 ?  36  ASN A H      1 ? 
ATOM   503   H HA     . ASN A 1 54  ? -37.325 -11.554 53.114 1   70.94 ?  36  ASN A HA     1 ? 
ATOM   504   H HB2    . ASN A 1 54  ? -35.763 -13.553 54.687 1   72.37 ?  36  ASN A HB2    1 ? 
ATOM   505   H HB3    . ASN A 1 54  ? -35.361 -11.855 55.006 1   72.36 ?  36  ASN A HB3    1 ? 
ATOM   506   H HD21   . ASN A 1 54  ? -37.939 -11.656 57.356 1   76.83 ?  36  ASN A HD21   1 ? 
ATOM   507   H HD22   . ASN A 1 54  ? -36.289 -11.268 56.908 1   76.83 ?  36  ASN A HD22   1 ? 
ATOM   508   N N      . ALA A 1 55  ? -35.35  -10.027 52.733 1   70.08 ?  37  ALA A N      1 ? 
ATOM   509   C CA     . ALA A 1 55  ? -34.306 -9.106  52.294 1   70.09 ?  37  ALA A CA     1 ? 
ATOM   510   C C      . ALA A 1 55  ? -34.053 -8.126  53.43  1   69.82 ?  37  ALA A C      1 ? 
ATOM   511   O O      . ALA A 1 55  ? -34.965 -7.404  53.82  1   69.9  ?  37  ALA A O      1 ? 
ATOM   512   C CB     . ALA A 1 55  ? -34.75  -8.363  51.047 1   70.25 ?  37  ALA A CB     1 ? 
ATOM   513   H H      . ALA A 1 55  ? -36.155 -9.55   53.126 1   70.08 ?  37  ALA A H      1 ? 
ATOM   514   H HA     . ALA A 1 55  ? -33.382 -9.636  52.071 1   70.1  ?  37  ALA A HA     1 ? 
ATOM   515   H HB1    . ALA A 1 55  ? -33.957 -7.689  50.73  1   70.25 ?  37  ALA A HB1    1 ? 
ATOM   516   H HB2    . ALA A 1 55  ? -34.964 -9.089  50.264 1   70.25 ?  37  ALA A HB2    1 ? 
ATOM   517   H HB3    . ALA A 1 55  ? -35.648 -7.796  51.282 1   70.25 ?  37  ALA A HB3    1 ? 
ATOM   518   N N      . ILE A 1 56  ? -32.833 -8.128  53.986 1   69.4  ?  38  ILE A N      1 ? 
ATOM   519   C CA     . ILE A 1 56  ? -32.482 -7.276  55.125 1   69.59 ?  38  ILE A CA     1 ? 
ATOM   520   C C      . ILE A 1 56  ? -31.334 -6.327  54.802 1   69.66 ?  38  ILE A C      1 ? 
ATOM   521   O O      . ILE A 1 56  ? -30.522 -6.607  53.92  1   69.75 ?  38  ILE A O      1 ? 
ATOM   522   C CB     . ILE A 1 56  ? -32.156 -8.122  56.394 1   70.08 ?  38  ILE A CB     1 ? 
ATOM   523   C CG1    . ILE A 1 56  ? -30.89  -9.035  56.203 1   70.99 ?  38  ILE A CG1    1 ? 
ATOM   524   C CG2    . ILE A 1 56  ? -33.376 -8.939  56.83  1   70.51 ?  38  ILE A CG2    1 ? 
ATOM   525   C CD1    . ILE A 1 56  ? -29.947 -9.115  57.409 1   72.26 ?  38  ILE A CD1    1 ? 
ATOM   526   H H      . ILE A 1 56  ? -32.059 -8.681  53.634 1   69.4  ?  38  ILE A H      1 ? 
ATOM   527   H HA     . ILE A 1 56  ? -33.331 -6.648  55.388 1   69.59 ?  38  ILE A HA     1 ? 
ATOM   528   H HB     . ILE A 1 56  ? -31.96  -7.404  57.19  1   70.08 ?  38  ILE A HB     1 ? 
ATOM   529   H HG12   . ILE A 1 56  ? -31.214 -10.053 55.99  1   70.99 ?  38  ILE A HG12   1 ? 
ATOM   530   H HG13   . ILE A 1 56  ? -30.292 -8.684  55.364 1   70.99 ?  38  ILE A HG13   1 ? 
ATOM   531   H HG21   . ILE A 1 56  ? -33.165 -9.404  57.792 1   70.51 ?  38  ILE A HG21   1 ? 
ATOM   532   H HG22   . ILE A 1 56  ? -34.233 -8.273  56.917 1   70.51 ?  38  ILE A HG22   1 ? 
ATOM   533   H HG23   . ILE A 1 56  ? -33.578 -9.709  56.087 1   70.51 ?  38  ILE A HG23   1 ? 
ATOM   534   H HD11   . ILE A 1 56  ? -29.101 -9.752  57.155 1   72.26 ?  38  ILE A HD11   1 ? 
ATOM   535   H HD12   . ILE A 1 56  ? -29.597 -8.112  57.65  1   72.26 ?  38  ILE A HD12   1 ? 
ATOM   536   H HD13   . ILE A 1 56  ? -30.488 -9.533  58.256 1   72.26 ?  38  ILE A HD13   1 ? 
ATOM   537   N N      . LEU A 1 57  ? -31.245 -5.222  55.55  1   69.44 ?  39  LEU A N      1 ? 
ATOM   538   C CA     . LEU A 1 57  ? -30.145 -4.274  55.384 1   69.7  ?  39  LEU A CA     1 ? 
ATOM   539   C C      . LEU A 1 57  ? -28.938 -4.86   56.111 1   69.79 ?  39  LEU A C      1 ? 
ATOM   540   O O      . LEU A 1 57  ? -29.082 -5.444  57.19  1   69.79 ?  39  LEU A O      1 ? 
ATOM   541   C CB     . LEU A 1 57  ? -30.465 -2.873  55.963 1   69.98 ?  39  LEU A CB     1 ? 
ATOM   542   C CG     . LEU A 1 57  ? -30.868 -1.705  55.02  1   71.65 ?  39  LEU A CG     1 ? 
ATOM   543   C CD1    . LEU A 1 57  ? -30.751 -0.363  55.765 1   72.36 ?  39  LEU A CD1    1 ? 
ATOM   544   C CD2    . LEU A 1 57  ? -30.027 -1.647  53.725 1   72.32 ?  39  LEU A CD2    1 ? 
ATOM   545   H H      . LEU A 1 57  ? -31.907 -4.991  56.285 1   69.44 ?  39  LEU A H      1 ? 
ATOM   546   H HA     . LEU A 1 57  ? -29.893 -4.217  54.327 1   69.7  ?  39  LEU A HA     1 ? 
ATOM   547   H HB2    . LEU A 1 57  ? -31.282 -2.971  56.676 1   69.99 ?  39  LEU A HB2    1 ? 
ATOM   548   H HB3    . LEU A 1 57  ? -29.577 -2.554  56.506 1   69.99 ?  39  LEU A HB3    1 ? 
ATOM   549   H HG     . LEU A 1 57  ? -31.91  -1.83   54.73  1   71.65 ?  39  LEU A HG     1 ? 
ATOM   550   H HD11   . LEU A 1 57  ? -30.846 0.458   55.056 1   72.36 ?  39  LEU A HD11   1 ? 
ATOM   551   H HD12   . LEU A 1 57  ? -31.545 -0.299  56.507 1   72.36 ?  39  LEU A HD12   1 ? 
ATOM   552   H HD13   . LEU A 1 57  ? -29.782 -0.306  56.258 1   72.36 ?  39  LEU A HD13   1 ? 
ATOM   553   H HD21   . LEU A 1 57  ? -30.127 -0.667  53.26  1   72.32 ?  39  LEU A HD21   1 ? 
ATOM   554   H HD22   . LEU A 1 57  ? -28.98  -1.832  53.962 1   72.31 ?  39  LEU A HD22   1 ? 
ATOM   555   H HD23   . LEU A 1 57  ? -30.394 -2.393  53.021 1   72.31 ?  39  LEU A HD23   1 ? 
ATOM   556   N N      . ALA A 1 58  ? -27.76  -4.814  55.475 1   69.74 ?  40  ALA A N      1 ? 
ATOM   557   C CA     . ALA A 1 58  ? -26.552 -5.425  56.021 1   70.29 ?  40  ALA A CA     1 ? 
ATOM   558   C C      . ALA A 1 58  ? -26.074 -4.798  57.321 1   70.65 ?  40  ALA A C      1 ? 
ATOM   559   O O      . ALA A 1 58  ? -26.035 -3.575  57.446 1   70.71 ?  40  ALA A O      1 ? 
ATOM   560   C CB     . ALA A 1 58  ? -25.436 -5.386  54.993 1   70.55 ?  40  ALA A CB     1 ? 
ATOM   561   H H      . ALA A 1 58  ? -27.609 -4.359  54.581 1   69.74 ?  40  ALA A H      1 ? 
ATOM   562   H HA     . ALA A 1 58  ? -26.774 -6.474  56.213 1   70.29 ?  40  ALA A HA     1 ? 
ATOM   563   H HB1    . ALA A 1 58  ? -24.556 -5.874  55.408 1   70.55 ?  40  ALA A HB1    1 ? 
ATOM   564   H HB2    . ALA A 1 58  ? -25.763 -5.908  54.095 1   70.55 ?  40  ALA A HB2    1 ? 
ATOM   565   H HB3    . ALA A 1 58  ? -25.21  -4.347  54.757 1   70.55 ?  40  ALA A HB3    1 ? 
ATOM   566   N N      . GLU A 1 59  ? -25.685 -5.654  58.276 1   70.76 ?  41  GLU A N      1 ? 
ATOM   567   C CA     . GLU A 1 59  ? -25.184 -5.261  59.589 1   71.36 ?  41  GLU A CA     1 ? 
ATOM   568   C C      . GLU A 1 59  ? -23.676 -5.618  59.732 1   71.75 ?  41  GLU A C      1 ? 
ATOM   569   O O      . GLU A 1 59  ? -23.096 -6.208  58.819 1   71.88 ?  41  GLU A O      1 ? 
ATOM   570   C CB     . GLU A 1 59  ? -26.044 -5.943  60.675 1   73.54 ?  41  GLU A CB     1 ? 
ATOM   571   C CG     . GLU A 1 59  ? -27.485 -5.458  60.683 1   78.05 ?  41  GLU A CG     1 ? 
ATOM   572   C CD     . GLU A 1 59  ? -28.347 -6.005  61.804 1   84.06 ?  41  GLU A CD     1 ? 
ATOM   573   O OE1    . GLU A 1 59  ? -27.874 -6.894  62.551 1   85.18 ?  41  GLU A OE1    1 ? 
ATOM   574   O OE2    . GLU A 1 59  ? -29.505 -5.545  61.932 1   85.97 -1 41  GLU A OE2    1 ? 
ATOM   575   H H      . GLU A 1 59  ? -25.708 -6.663  58.169 1   70.76 ?  41  GLU A H      1 ? 
ATOM   576   H HA     . GLU A 1 59  ? -25.281 -4.186  59.728 1   71.36 ?  41  GLU A HA     1 ? 
ATOM   577   H HB2    . GLU A 1 59  ? -26.052 -7.018  60.5   1   73.54 ?  41  GLU A HB2    1 ? 
ATOM   578   H HB3    . GLU A 1 59  ? -25.617 -5.729  61.653 1   73.54 ?  41  GLU A HB3    1 ? 
ATOM   579   H HG2    . GLU A 1 59  ? -27.483 -4.373  60.772 1   78.04 ?  41  GLU A HG2    1 ? 
ATOM   580   H HG3    . GLU A 1 59  ? -27.96  -5.745  59.746 1   78.04 ?  41  GLU A HG3    1 ? 
ATOM   581   N N      . GLU A 1 60  ? -23.041 -5.234  60.857 1   71.81 ?  42  GLU A N      1 ? 
ATOM   582   C CA     . GLU A 1 60  ? -21.628 -5.508  61.133 1   72.42 ?  42  GLU A CA     1 ? 
ATOM   583   C C      . GLU A 1 60  ? -21.344 -7.008  61.103 1   72.71 ?  42  GLU A C      1 ? 
ATOM   584   O O      . GLU A 1 60  ? -20.313 -7.415  60.572 1   72.8  ?  42  GLU A O      1 ? 
ATOM   585   C CB     . GLU A 1 60  ? -21.208 -4.926  62.498 1   74.81 ?  42  GLU A CB     1 ? 
ATOM   586   C CG     . GLU A 1 60  ? -21.044 -3.412  62.524 1   80    ?  42  GLU A CG     1 ? 
ATOM   587   C CD     . GLU A 1 60  ? -19.628 -2.925  62.288 1   86.51 ?  42  GLU A CD     1 ? 
ATOM   588   O OE1    . GLU A 1 60  ? -18.77  -3.134  63.176 1   87.59 ?  42  GLU A OE1    1 ? 
ATOM   589   O OE2    . GLU A 1 60  ? -19.377 -2.319  61.22  1   88.71 ?  42  GLU A OE2    1 ? 
ATOM   590   H H      . GLU A 1 60  ? -23.503 -4.719  61.6   1   71.81 ?  42  GLU A H      1 ? 
ATOM   591   H HA     . GLU A 1 60  ? -21.021 -5.038  60.361 1   72.42 ?  42  GLU A HA     1 ? 
ATOM   592   H HB2    . GLU A 1 60  ? -21.955 -5.192  63.245 1   74.83 ?  42  GLU A HB2    1 ? 
ATOM   593   H HB3    . GLU A 1 60  ? -20.25  -5.363  62.775 1   74.83 ?  42  GLU A HB3    1 ? 
ATOM   594   H HG2    . GLU A 1 60  ? -21.676 -2.972  61.754 1   79.99 ?  42  GLU A HG2    1 ? 
ATOM   595   H HG3    . GLU A 1 60  ? -21.356 -3.049  63.502 1   79.99 ?  42  GLU A HG3    1 ? 
ATOM   596   N N      . LYS A 1 61  ? -22.251 -7.827  61.673 1   72.73 ?  43  LYS A N      1 ? 
ATOM   597   C CA     . LYS A 1 61  ? -22.107 -9.289  61.666 1   73.18 ?  43  LYS A CA     1 ? 
ATOM   598   C C      . LYS A 1 61  ? -22.182 -9.89   60.251 1   73.52 ?  43  LYS A C      1 ? 
ATOM   599   O O      . LYS A 1 61  ? -21.591 -10.94  60.017 1   73.64 ?  43  LYS A O      1 ? 
ATOM   600   C CB     . LYS A 1 61  ? -23.133 -9.969  62.6   1   74.93 ?  43  LYS A CB     1 ? 
ATOM   601   C CG     . LYS A 1 61  ? -24.609 -9.757  62.246 1   78.8  ?  43  LYS A CG     1 ? 
ATOM   602   C CD     . LYS A 1 61  ? -25.507 -10.761 62.948 1   82.94 ?  43  LYS A CD     1 ? 
ATOM   603   C CE     . LYS A 1 61  ? -26.965 -10.384 62.858 1   86.63 ?  43  LYS A CE     1 ? 
ATOM   604   N NZ     . LYS A 1 61  ? -27.846 -11.574 62.958 1   88.8  1  43  LYS A NZ     1 ? 
ATOM   605   H H      . LYS A 1 61  ? -23.062 -7.489  62.181 1   72.73 ?  43  LYS A H      1 ? 
ATOM   606   H HA     . LYS A 1 61  ? -21.12  -9.528  62.058 1   73.19 ?  43  LYS A HA     1 ? 
ATOM   607   H HB2    . LYS A 1 61  ? -22.947 -11.042 62.587 1   74.91 ?  43  LYS A HB2    1 ? 
ATOM   608   H HB3    . LYS A 1 61  ? -22.983 -9.588  63.609 1   74.91 ?  43  LYS A HB3    1 ? 
ATOM   609   H HG2    . LYS A 1 61  ? -24.909 -8.759  62.561 1   78.8  ?  43  LYS A HG2    1 ? 
ATOM   610   H HG3    . LYS A 1 61  ? -24.763 -9.871  61.174 1   78.8  ?  43  LYS A HG3    1 ? 
ATOM   611   H HD2    . LYS A 1 61  ? -25.381 -11.738 62.484 1   82.92 ?  43  LYS A HD2    1 ? 
ATOM   612   H HD3    . LYS A 1 61  ? -25.234 -10.81  64.002 1   82.92 ?  43  LYS A HD3    1 ? 
ATOM   613   H HE2    . LYS A 1 61  ? -27.211 -9.709  63.677 1   86.63 ?  43  LYS A HE2    1 ? 
ATOM   614   H HE3    . LYS A 1 61  ? -27.16  -9.901  61.902 1   86.63 ?  43  LYS A HE3    1 ? 
ATOM   615   H HZ1    . LYS A 1 61  ? -28.818 -11.285 62.997 1   88.81 ?  43  LYS A HZ1    1 ? 
ATOM   616   H HZ2    . LYS A 1 61  ? -27.711 -12.162 62.142 1   88.81 ?  43  LYS A HZ2    1 ? 
ATOM   617   H HZ3    . LYS A 1 61  ? -27.622 -12.106 63.793 1   88.81 ?  43  LYS A HZ3    1 ? 
ATOM   618   N N      . HIS A 1 62  ? -22.907 -9.239  59.321 1   73.55 ?  44  HIS A N      1 ? 
ATOM   619   C CA     . HIS A 1 62  ? -23.033 -9.701  57.938 1   74.11 ?  44  HIS A CA     1 ? 
ATOM   620   C C      . HIS A 1 62  ? -21.923 -9.174  57.008 1   74.64 ?  44  HIS A C      1 ? 
ATOM   621   O O      . HIS A 1 62  ? -21.925 -9.533  55.833 1   74.76 ?  44  HIS A O      1 ? 
ATOM   622   C CB     . HIS A 1 62  ? -24.397 -9.292  57.366 1   74.78 ?  44  HIS A CB     1 ? 
ATOM   623   C CG     . HIS A 1 62  ? -25.563 -9.792  58.156 1   76.72 ?  44  HIS A CG     1 ? 
ATOM   624   N ND1    . HIS A 1 62  ? -26.61  -8.957  58.5   1   78.45 ?  44  HIS A ND1    1 ? 
ATOM   625   C CD2    . HIS A 1 62  ? -25.807 -11.026 58.652 1   77.83 ?  44  HIS A CD2    1 ? 
ATOM   626   C CE1    . HIS A 1 62  ? -27.459 -9.706  59.185 1   78.99 ?  44  HIS A CE1    1 ? 
ATOM   627   N NE2    . HIS A 1 62  ? -27.018 -10.959 59.3   1   78.95 ?  44  HIS A NE2    1 ? 
ATOM   628   H H      . HIS A 1 62  ? -23.432 -8.389  59.494 1   73.55 ?  44  HIS A H      1 ? 
ATOM   629   H HA     . HIS A 1 62  ? -22.991 -10.789 57.912 1   74.11 ?  44  HIS A HA     1 ? 
ATOM   630   H HB2    . HIS A 1 62  ? -24.452 -8.206  57.331 1   74.77 ?  44  HIS A HB2    1 ? 
ATOM   631   H HB3    . HIS A 1 62  ? -24.484 -9.699  56.36  1   74.77 ?  44  HIS A HB3    1 ? 
ATOM   632   H HD2    . HIS A 1 62  ? -25.175 -11.893 58.56  1   77.83 ?  44  HIS A HD2    1 ? 
ATOM   633   H HE1    . HIS A 1 62  ? -28.388 -9.35   59.595 1   78.99 ?  44  HIS A HE1    1 ? 
ATOM   634   H HE2    . HIS A 1 62  ? -27.488 -11.722 59.776 1   78.95 ?  44  HIS A HE2    1 ? 
ATOM   635   N N      . LEU A 1 63  ? -20.996 -8.323  57.497 1   74.8  ?  45  LEU A N      1 ? 
ATOM   636   C CA     . LEU A 1 63  ? -19.919 -7.801  56.648 1   75.39 ?  45  LEU A CA     1 ? 
ATOM   637   C C      . LEU A 1 63  ? -18.841 -8.882  56.335 1   75.79 ?  45  LEU A C      1 ? 
ATOM   638   O O      . LEU A 1 63  ? -18.424 -8.963  55.176 1   75.91 ?  45  LEU A O      1 ? 
ATOM   639   C CB     . LEU A 1 63  ? -19.281 -6.524  57.245 1   75.67 ?  45  LEU A CB     1 ? 
ATOM   640   C CG     . LEU A 1 63  ? -20.202 -5.295  57.446 1   77.11 ?  45  LEU A CG     1 ? 
ATOM   641   C CD1    . LEU A 1 63  ? -19.484 -4.206  58.222 1   77.67 ?  45  LEU A CD1    1 ? 
ATOM   642   C CD2    . LEU A 1 63  ? -20.696 -4.718  56.115 1   77.71 ?  45  LEU A CD2    1 ? 
ATOM   643   H H      . LEU A 1 63  ? -20.944 -8.001  58.458 1   74.8  ?  45  LEU A H      1 ? 
ATOM   644   H HA     . LEU A 1 63  ? -20.367 -7.514  55.697 1   75.39 ?  45  LEU A HA     1 ? 
ATOM   645   H HB2    . LEU A 1 63  ? -18.87  -6.782  58.221 1   75.67 ?  45  LEU A HB2    1 ? 
ATOM   646   H HB3    . LEU A 1 63  ? -18.472 -6.212  56.588 1   75.67 ?  45  LEU A HB3    1 ? 
ATOM   647   H HG     . LEU A 1 63  ? -21.075 -5.596  58.023 1   77.11 ?  45  LEU A HG     1 ? 
ATOM   648   H HD11   . LEU A 1 63  ? -20.193 -3.411  58.451 1   77.67 ?  45  LEU A HD11   1 ? 
ATOM   649   H HD12   . LEU A 1 63  ? -19.081 -4.623  59.143 1   77.67 ?  45  LEU A HD12   1 ? 
ATOM   650   H HD13   . LEU A 1 63  ? -18.675 -3.812  57.608 1   77.67 ?  45  LEU A HD13   1 ? 
ATOM   651   H HD21   . LEU A 1 63  ? -21.172 -3.756  56.296 1   77.72 ?  45  LEU A HD21   1 ? 
ATOM   652   H HD22   . LEU A 1 63  ? -19.846 -4.593  55.445 1   77.72 ?  45  LEU A HD22   1 ? 
ATOM   653   H HD23   . LEU A 1 63  ? -21.422 -5.397  55.671 1   77.72 ?  45  LEU A HD23   1 ? 
ATOM   654   N N      . PRO A 1 64  ? -18.398 -9.752  57.285 1   75.87 ?  46  PRO A N      1 ? 
ATOM   655   C CA     . PRO A 1 64  ? -17.435 -10.809 56.907 1   76.11 ?  46  PRO A CA     1 ? 
ATOM   656   C C      . PRO A 1 64  ? -18.034 -11.927 56.034 1   76.53 ?  46  PRO A C      1 ? 
ATOM   657   O O      . PRO A 1 64  ? -17.294 -12.791 55.569 1   76.72 ?  46  PRO A O      1 ? 
ATOM   658   C CB     . PRO A 1 64  ? -16.968 -11.356 58.257 1   76.72 ?  46  PRO A CB     1 ? 
ATOM   659   C CG     . PRO A 1 64  ? -18.112 -11.139 59.159 1   77.04 ?  46  PRO A CG     1 ? 
ATOM   660   C CD     . PRO A 1 64  ? -18.767 -9.863  58.712 1   75.43 ?  46  PRO A CD     1 ? 
ATOM   661   H HA     . PRO A 1 64  ? -16.578 -10.376 56.394 1   76.12 ?  46  PRO A HA     1 ? 
ATOM   662   H HB2    . PRO A 1 64  ? -16.743 -12.418 58.17  1   76.72 ?  46  PRO A HB2    1 ? 
ATOM   663   H HB3    . PRO A 1 64  ? -16.095 -10.802 58.599 1   76.72 ?  46  PRO A HB3    1 ? 
ATOM   664   H HG2    . PRO A 1 64  ? -18.806 -11.974 59.073 1   77.04 ?  46  PRO A HG2    1 ? 
ATOM   665   H HG3    . PRO A 1 64  ? -17.755 -11.046 60.183 1   77.04 ?  46  PRO A HG3    1 ? 
ATOM   666   H HD2    . PRO A 1 64  ? -19.847 -9.947  58.823 1   75.43 ?  46  PRO A HD2    1 ? 
ATOM   667   H HD3    . PRO A 1 64  ? -18.373 -9.017  59.273 1   75.43 ?  46  PRO A HD3    1 ? 
ATOM   668   N N      . MET A 1 65  ? -19.367 -11.916 55.822 1   76.52 ?  47  MET A N      1 ? 
ATOM   669   C CA     . MET A 1 65  ? -20.093 -12.903 55.009 1   77.02 ?  47  MET A CA     1 ? 
ATOM   670   C C      . MET A 1 65  ? -19.668 -12.863 53.544 1   77.3  ?  47  MET A C      1 ? 
ATOM   671   O O      . MET A 1 65  ? -19.605 -13.908 52.898 1   77.4  ?  47  MET A O      1 ? 
ATOM   672   C CB     . MET A 1 65  ? -21.604 -12.632 55.108 1   77.6  ?  47  MET A CB     1 ? 
ATOM   673   C CG     . MET A 1 65  ? -22.476 -13.583 54.331 1   79.6  ?  47  MET A CG     1 ? 
ATOM   674   S SD     . MET A 1 65  ? -24.206 -13.497 54.851 1   83.37 ?  47  MET A SD     1 ? 
ATOM   675   C CE     . MET A 1 65  ? -24.672 -11.9   54.21  1   80.63 ?  47  MET A CE     1 ? 
ATOM   676   H H      . MET A 1 65  ? -19.972 -11.207 56.223 1   76.52 ?  47  MET A H      1 ? 
ATOM   677   H HA     . MET A 1 65  ? -19.903 -13.899 55.406 1   77.01 ?  47  MET A HA     1 ? 
ATOM   678   H HB2    . MET A 1 65  ? -21.9   -12.683 56.155 1   77.62 ?  47  MET A HB2    1 ? 
ATOM   679   H HB3    . MET A 1 65  ? -21.765 -11.626 54.726 1   77.62 ?  47  MET A HB3    1 ? 
ATOM   680   H HG2    . MET A 1 65  ? -22.439 -13.334 53.271 1   79.58 ?  47  MET A HG2    1 ? 
ATOM   681   H HG3    . MET A 1 65  ? -22.121 -14.599 54.494 1   79.59 ?  47  MET A HG3    1 ? 
ATOM   682   H HE1    . MET A 1 65  ? -25.679 -11.672 54.554 1   80.63 ?  47  MET A HE1    1 ? 
ATOM   683   H HE2    . MET A 1 65  ? -24.003 -11.123 54.574 1   80.63 ?  47  MET A HE2    1 ? 
ATOM   684   H HE3    . MET A 1 65  ? -24.644 -11.934 53.122 1   80.63 ?  47  MET A HE3    1 ? 
ATOM   685   N N      . TYR A 1 66  ? -19.369 -11.668 53.019 1   77.32 ?  48  TYR A N      1 ? 
ATOM   686   C CA     . TYR A 1 66  ? -18.956 -11.528 51.625 1   77.91 ?  48  TYR A CA     1 ? 
ATOM   687   C C      . TYR A 1 66  ? -17.62  -12.25  51.329 1   78.64 ?  48  TYR A C      1 ? 
ATOM   688   O O      . TYR A 1 66  ? -17.367 -12.564 50.168 1   78.94 ?  48  TYR A O      1 ? 
ATOM   689   C CB     . TYR A 1 66  ? -18.909 -10.045 51.215 1   77.82 ?  48  TYR A CB     1 ? 
ATOM   690   C CG     . TYR A 1 66  ? -20.225 -9.32   51.42  1   78.32 ?  48  TYR A CG     1 ? 
ATOM   691   C CD1    . TYR A 1 66  ? -21.302 -9.538  50.574 1   79.13 ?  48  TYR A CD1    1 ? 
ATOM   692   C CD2    . TYR A 1 66  ? -20.402 -8.444  52.482 1   79.09 ?  48  TYR A CD2    1 ? 
ATOM   693   C CE1    . TYR A 1 66  ? -22.518 -8.892  50.769 1   79.92 ?  48  TYR A CE1    1 ? 
ATOM   694   C CE2    . TYR A 1 66  ? -21.614 -7.797  52.691 1   79.9  ?  48  TYR A CE2    1 ? 
ATOM   695   C CZ     . TYR A 1 66  ? -22.671 -8.02   51.831 1   80.69 ?  48  TYR A CZ     1 ? 
ATOM   696   O OH     . TYR A 1 66  ? -23.866 -7.372  52.046 1   81.94 ?  48  TYR A OH     1 ? 
ATOM   697   H H      . TYR A 1 66  ? -19.39  -10.792 53.531 1   77.32 ?  48  TYR A H      1 ? 
ATOM   698   H HA     . TYR A 1 66  ? -19.711 -12.004 51.002 1   77.91 ?  48  TYR A HA     1 ? 
ATOM   699   H HB2    . TYR A 1 66  ? -18.146 -9.541  51.807 1   77.82 ?  48  TYR A HB2    1 ? 
ATOM   700   H HB3    . TYR A 1 66  ? -18.656 -9.982  50.157 1   77.82 ?  48  TYR A HB3    1 ? 
ATOM   701   H HD1    . TYR A 1 66  ? -21.192 -10.217 49.745 1   79.13 ?  48  TYR A HD1    1 ? 
ATOM   702   H HD2    . TYR A 1 66  ? -19.587 -8.264  53.163 1   79.09 ?  48  TYR A HD2    1 ? 
ATOM   703   H HE1    . TYR A 1 66  ? -23.334 -9.077  50.09  1   79.92 ?  48  TYR A HE1    1 ? 
ATOM   704   H HE2    . TYR A 1 66  ? -21.727 -7.117  53.519 1   79.9  ?  48  TYR A HE2    1 ? 
ATOM   705   H HH     . TYR A 1 66  ? -24.557 -7.674  51.4   1   81.94 ?  48  TYR A HH     1 ? 
ATOM   706   N N      . ASP A 1 67  ? -16.783 -12.537 52.361 1   78.69 ?  49  ASP A N      1 ? 
ATOM   707   C CA     . ASP A 1 67  ? -15.535 -13.279 52.172 1   79.18 ?  49  ASP A CA     1 ? 
ATOM   708   C C      . ASP A 1 67  ? -15.794 -14.786 52.116 1   79.31 ?  49  ASP A C      1 ? 
ATOM   709   O O      . ASP A 1 67  ? -15.135 -15.475 51.335 1   79.61 ?  49  ASP A O      1 ? 
ATOM   710   C CB     . ASP A 1 67  ? -14.525 -12.951 53.287 1   81.11 ?  49  ASP A CB     1 ? 
ATOM   711   C CG     . ASP A 1 67  ? -14.008 -11.521 53.266 1   85.56 ?  49  ASP A CG     1 ? 
ATOM   712   O OD1    . ASP A 1 67  ? -14.578 -10.689 52.52  1   86    -1 49  ASP A OD1    1 ? 
ATOM   713   O OD2    . ASP A 1 67  ? -13.032 -11.233 53.993 1   87.8  ?  49  ASP A OD2    1 ? 
ATOM   714   H H      . ASP A 1 67  ? -16.893 -12.184 53.307 1   78.69 ?  49  ASP A H      1 ? 
ATOM   715   H HA     . ASP A 1 67  ? -15.081 -12.989 51.226 1   79.18 ?  49  ASP A HA     1 ? 
ATOM   716   H HB2    . ASP A 1 67  ? -14.989 -13.124 54.257 1   81.1  ?  49  ASP A HB2    1 ? 
ATOM   717   H HB3    . ASP A 1 67  ? -13.664 -13.61  53.177 1   81.1  ?  49  ASP A HB3    1 ? 
ATOM   718   N N      . GLU A 1 68  ? -16.737 -15.306 52.931 1   78.94 ?  50  GLU A N      1 ? 
ATOM   719   C CA     . GLU A 1 68  ? -17.081 -16.73  52.906 1   79.08 ?  50  GLU A CA     1 ? 
ATOM   720   C C      . GLU A 1 68  ? -17.739 -17.082 51.563 1   78.94 ?  50  GLU A C      1 ? 
ATOM   721   O O      . GLU A 1 68  ? -17.44  -18.137 51.004 1   79.11 ?  50  GLU A O      1 ? 
ATOM   722   C CB     . GLU A 1 68  ? -18     -17.103 54.081 1   81.17 ?  50  GLU A CB     1 ? 
ATOM   723   C CG     . GLU A 1 68  ? -18.294 -18.599 54.16  1   85.57 ?  50  GLU A CG     1 ? 
ATOM   724   C CD     . GLU A 1 68  ? -18.782 -19.142 55.489 1   91.02 ?  50  GLU A CD     1 ? 
ATOM   725   O OE1    . GLU A 1 68  ? -18.6   -18.456 56.521 1   92.1  ?  50  GLU A OE1    1 ? 
ATOM   726   O OE2    . GLU A 1 68  ? -19.332 -20.268 55.499 1   92.71 -1 50  GLU A OE2    1 ? 
ATOM   727   H H      . GLU A 1 68  ? -17.258 -14.784 53.627 1   78.93 ?  50  GLU A H      1 ? 
ATOM   728   H HA     . GLU A 1 68  ? -16.169 -17.318 53.004 1   79.08 ?  50  GLU A HA     1 ? 
ATOM   729   H HB2    . GLU A 1 68  ? -17.518 -16.776 55     1   81.16 ?  50  GLU A HB2    1 ? 
ATOM   730   H HB3    . GLU A 1 68  ? -18.951 -16.588 53.961 1   81.16 ?  50  GLU A HB3    1 ? 
ATOM   731   H HG2    . GLU A 1 68  ? -19.069 -18.834 53.431 1   85.57 ?  50  GLU A HG2    1 ? 
ATOM   732   H HG3    . GLU A 1 68  ? -17.384 -19.142 53.909 1   85.57 ?  50  GLU A HG3    1 ? 
ATOM   733   N N      . LEU A 1 69  ? -18.576 -16.178 51.017 1   78.45 ?  51  LEU A N      1 ? 
ATOM   734   C CA     . LEU A 1 69  ? -19.219 -16.391 49.716 1   78.51 ?  51  LEU A CA     1 ? 
ATOM   735   C C      . LEU A 1 69  ? -18.18  -16.366 48.589 1   78.51 ?  51  LEU A C      1 ? 
ATOM   736   O O      . LEU A 1 69  ? -18.295 -17.131 47.636 1   78.64 ?  51  LEU A O      1 ? 
ATOM   737   C CB     . LEU A 1 69  ? -20.31  -15.333 49.461 1   78.59 ?  51  LEU A CB     1 ? 
ATOM   738   C CG     . LEU A 1 69  ? -21.588 -15.445 50.332 1   79.93 ?  51  LEU A CG     1 ? 
ATOM   739   C CD1    . LEU A 1 69  ? -22.275 -14.108 50.483 1   80.37 ?  51  LEU A CD1    1 ? 
ATOM   740   C CD2    . LEU A 1 69  ? -22.578 -16.441 49.752 1   80.6  ?  51  LEU A CD2    1 ? 
ATOM   741   H H      . LEU A 1 69  ? -18.822 -15.296 51.454 1   78.45 ?  51  LEU A H      1 ? 
ATOM   742   H HA     . LEU A 1 69  ? -19.686 -17.375 49.711 1   78.51 ?  51  LEU A HA     1 ? 
ATOM   743   H HB2    . LEU A 1 69  ? -19.866 -14.352 49.621 1   78.59 ?  51  LEU A HB2    1 ? 
ATOM   744   H HB3    . LEU A 1 69  ? -20.614 -15.409 48.418 1   78.59 ?  51  LEU A HB3    1 ? 
ATOM   745   H HG     . LEU A 1 69  ? -21.325 -15.785 51.333 1   79.92 ?  51  LEU A HG     1 ? 
ATOM   746   H HD11   . LEU A 1 69  ? -23.14  -14.236 51.131 1   80.37 ?  51  LEU A HD11   1 ? 
ATOM   747   H HD12   . LEU A 1 69  ? -21.582 -13.397 50.93  1   80.37 ?  51  LEU A HD12   1 ? 
ATOM   748   H HD13   . LEU A 1 69  ? -22.591 -13.758 49.502 1   80.37 ?  51  LEU A HD13   1 ? 
ATOM   749   H HD21   . LEU A 1 69  ? -23.437 -16.511 50.418 1   80.61 ?  51  LEU A HD21   1 ? 
ATOM   750   H HD22   . LEU A 1 69  ? -22.898 -16.08  48.775 1   80.61 ?  51  LEU A HD22   1 ? 
ATOM   751   H HD23   . LEU A 1 69  ? -22.105 -17.417 49.655 1   80.6  ?  51  LEU A HD23   1 ? 
ATOM   752   N N      . ALA A 1 70  ? -17.18  -15.487 48.691 1   78.24 ?  52  ALA A N      1 ? 
ATOM   753   C CA     . ALA A 1 70  ? -16.091 -15.413 47.713 1   78.54 ?  52  ALA A CA     1 ? 
ATOM   754   C C      . ALA A 1 70  ? -15.226 -16.667 47.709 1   78.61 ?  52  ALA A C      1 ? 
ATOM   755   O O      . ALA A 1 70  ? -14.789 -17.092 46.638 1   78.87 ?  52  ALA A O      1 ? 
ATOM   756   C CB     . ALA A 1 70  ? -15.216 -14.208 47.99  1   78.72 ?  52  ALA A CB     1 ? 
ATOM   757   H H      . ALA A 1 70  ? -17.133 -14.764 49.401 1   78.24 ?  52  ALA A H      1 ? 
ATOM   758   H HA     . ALA A 1 70  ? -16.529 -15.3   46.723 1   78.54 ?  52  ALA A HA     1 ? 
ATOM   759   H HB1    . ALA A 1 70  ? -14.391 -14.21  47.279 1   78.72 ?  52  ALA A HB1    1 ? 
ATOM   760   H HB2    . ALA A 1 70  ? -15.817 -13.317 47.837 1   78.72 ?  52  ALA A HB2    1 ? 
ATOM   761   H HB3    . ALA A 1 70  ? -14.861 -14.231 49.019 1   78.72 ?  52  ALA A HB3    1 ? 
ATOM   762   N N      . SER A 1 71  ? -14.935 -17.216 48.908 1   78.2  ?  53  SER A N      1 ? 
ATOM   763   C CA     . SER A 1 71  ? -14.157 -18.445 49.064 1   78.26 ?  53  SER A CA     1 ? 
ATOM   764   C C      . SER A 1 71  ? -14.824 -19.633 48.351 1   77.74 ?  53  SER A C      1 ? 
ATOM   765   O O      . SER A 1 71  ? -14.13  -20.592 48.002 1   78.02 ?  53  SER A O      1 ? 
ATOM   766   C CB     . SER A 1 71  ? -13.972 -18.773 50.543 1   79.95 ?  53  SER A CB     1 ? 
ATOM   767   O OG     . SER A 1 71  ? -13.438 -17.662 51.246 1   82.51 ?  53  SER A OG     1 ? 
ATOM   768   H H      . SER A 1 71  ? -15.219 -16.81  49.794 1   78.2  ?  53  SER A H      1 ? 
ATOM   769   H HA     . SER A 1 71  ? -13.172 -18.296 48.624 1   78.26 ?  53  SER A HA     1 ? 
ATOM   770   H HB2    . SER A 1 71  ? -14.939 -19.036 50.97  1   79.95 ?  53  SER A HB2    1 ? 
ATOM   771   H HB3    . SER A 1 71  ? -13.286 -19.614 50.636 1   79.95 ?  53  SER A HB3    1 ? 
ATOM   772   H HG     . SER A 1 71  ? -14.168 -17.072 51.57  1   82.51 ?  53  SER A HG     1 ? 
ATOM   773   N N      . LYS A 1 72  ? -16.161 -19.584 48.15  1   76.74 ?  54  LYS A N      1 ? 
ATOM   774   C CA     . LYS A 1 72  ? -16.874 -20.622 47.42  1   76.28 ?  54  LYS A CA     1 ? 
ATOM   775   C C      . LYS A 1 72  ? -16.515 -20.449 45.948 1   75.4  ?  54  LYS A C      1 ? 
ATOM   776   O O      . LYS A 1 72  ? -16.545 -19.331 45.437 1   75.46 ?  54  LYS A O      1 ? 
ATOM   777   C CB     . LYS A 1 72  ? -18.398 -20.49  47.593 1   78.1  ?  54  LYS A CB     1 ? 
ATOM   778   C CG     . LYS A 1 72  ? -18.898 -20.749 49.011 1   82.21 ?  54  LYS A CG     1 ? 
ATOM   779   C CD     . LYS A 1 72  ? -20.431 -20.731 49.104 1   86.57 ?  54  LYS A CD     1 ? 
ATOM   780   C CE     . LYS A 1 72  ? -21.07  -22.092 48.925 1   90.22 ?  54  LYS A CE     1 ? 
ATOM   781   N NZ     . LYS A 1 72  ? -21.076 -22.888 50.185 1   92.31 ?  54  LYS A NZ     1 ? 
ATOM   782   H H      . LYS A 1 72  ? -16.763 -18.835 48.476 1   76.74 ?  54  LYS A H      1 ? 
ATOM   783   H HA     . LYS A 1 72  ? -16.565 -21.608 47.765 1   76.29 ?  54  LYS A HA     1 ? 
ATOM   784   H HB2    . LYS A 1 72  ? -18.699 -19.481 47.313 1   78.08 ?  54  LYS A HB2    1 ? 
ATOM   785   H HB3    . LYS A 1 72  ? -18.882 -21.208 46.933 1   78.08 ?  54  LYS A HB3    1 ? 
ATOM   786   H HG2    . LYS A 1 72  ? -18.543 -21.724 49.342 1   82.22 ?  54  LYS A HG2    1 ? 
ATOM   787   H HG3    . LYS A 1 72  ? -18.514 -19.97  49.668 1   82.22 ?  54  LYS A HG3    1 ? 
ATOM   788   H HD2    . LYS A 1 72  ? -20.716 -20.354 50.085 1   86.58 ?  54  LYS A HD2    1 ? 
ATOM   789   H HD3    . LYS A 1 72  ? -20.831 -20.075 48.332 1   86.58 ?  54  LYS A HD3    1 ? 
ATOM   790   H HE2    . LYS A 1 72  ? -22.103 -21.961 48.604 1   90.2  ?  54  LYS A HE2    1 ? 
ATOM   791   H HE3    . LYS A 1 72  ? -20.516 -22.654 48.174 1   90.21 ?  54  LYS A HE3    1 ? 
ATOM   792   H HZ1    . LYS A 1 72  ? -21.534 -23.779 50.024 1   92.32 ?  54  LYS A HZ1    1 ? 
ATOM   793   H HZ2    . LYS A 1 72  ? -20.128 -23.062 50.502 1   92.31 ?  54  LYS A HZ2    1 ? 
ATOM   794   H HZ3    . LYS A 1 72  ? -21.58  -22.389 50.911 1   92.32 ?  54  LYS A HZ3    1 ? 
ATOM   795   N N      . SER A 1 73  ? -16.14  -21.537 45.277 1   74.37 ?  55  SER A N      1 ? 
ATOM   796   C CA     . SER A 1 73  ? -15.789 -21.486 43.862 1   73.7  ?  55  SER A CA     1 ? 
ATOM   797   C C      . SER A 1 73  ? -17.044 -21.29  42.987 1   72.3  ?  55  SER A C      1 ? 
ATOM   798   O O      . SER A 1 73  ? -16.956 -20.642 41.945 1   72.38 ?  55  SER A O      1 ? 
ATOM   799   C CB     . SER A 1 73  ? -15.047 -22.758 43.467 1   75.36 ?  55  SER A CB     1 ? 
ATOM   800   O OG     . SER A 1 73  ? -13.873 -22.915 44.248 1   78.06 ?  55  SER A OG     1 ? 
ATOM   801   H H      . SER A 1 73  ? -16.069 -22.465 45.681 1   74.37 ?  55  SER A H      1 ? 
ATOM   802   H HA     . SER A 1 73  ? -15.119 -20.647 43.684 1   73.7  ?  55  SER A HA     1 ? 
ATOM   803   H HB2    . SER A 1 73  ? -15.698 -23.616 43.628 1   75.36 ?  55  SER A HB2    1 ? 
ATOM   804   H HB3    . SER A 1 73  ? -14.769 -22.695 42.416 1   75.36 ?  55  SER A HB3    1 ? 
ATOM   805   H HG     . SER A 1 73  ? -13.56  -23.857 44.209 1   78.06 ?  55  SER A HG     1 ? 
ATOM   806   N N      . ASN A 1 74  ? -18.213 -21.819 43.421 1   70.82 ?  56  ASN A N      1 ? 
ATOM   807   C CA     . ASN A 1 74  ? -19.478 -21.694 42.685 1   69.89 ?  56  ASN A CA     1 ? 
ATOM   808   C C      . ASN A 1 74  ? -20.157 -20.303 42.794 1   68.09 ?  56  ASN A C      1 ? 
ATOM   809   O O      . ASN A 1 74  ? -21.331 -20.18  42.442 1   67.99 ?  56  ASN A O      1 ? 
ATOM   810   C CB     . ASN A 1 74  ? -20.46  -22.794 43.135 1   71.48 ?  56  ASN A CB     1 ? 
ATOM   811   C CG     . ASN A 1 74  ? -21.05  -22.594 44.522 1   75.19 ?  56  ASN A CG     1 ? 
ATOM   812   O OD1    . ASN A 1 74  ? -20.347 -22.697 45.534 1   76.6  ?  56  ASN A OD1    1 ? 
ATOM   813   N ND2    . ASN A 1 74  ? -22.351 -22.304 44.609 1   75.75 ?  56  ASN A ND2    1 ? 
ATOM   814   H H      . ASN A 1 74  ? -18.305 -22.367 44.271 1   70.82 ?  56  ASN A H      1 ? 
ATOM   815   H HA     . ASN A 1 74  ? -19.276 -21.869 41.629 1   69.9  ?  56  ASN A HA     1 ? 
ATOM   816   H HB2    . ASN A 1 74  ? -21.271 -22.858 42.412 1   71.49 ?  56  ASN A HB2    1 ? 
ATOM   817   H HB3    . ASN A 1 74  ? -19.921 -23.741 43.152 1   71.49 ?  56  ASN A HB3    1 ? 
ATOM   818   H HD21   . ASN A 1 74  ? -22.773 -22.164 45.522 1   75.75 ?  56  ASN A HD21   1 ? 
ATOM   819   H HD22   . ASN A 1 74  ? -22.924 -22.217 43.776 1   75.75 ?  56  ASN A HD22   1 ? 
ATOM   820   N N      . VAL A 1 75  ? -19.438 -19.271 43.263 1   66.48 ?  57  VAL A N      1 ? 
ATOM   821   C CA     . VAL A 1 75  ? -20.004 -17.925 43.403 1   65.37 ?  57  VAL A CA     1 ? 
ATOM   822   C C      . VAL A 1 75  ? -20.203 -17.255 42.027 1   63.85 ?  57  VAL A C      1 ? 
ATOM   823   O O      . VAL A 1 75  ? -19.424 -17.487 41.103 1   63.83 ?  57  VAL A O      1 ? 
ATOM   824   C CB     . VAL A 1 75  ? -19.151 -17.048 44.379 1   66.16 ?  57  VAL A CB     1 ? 
ATOM   825   C CG1    . VAL A 1 75  ? -17.815 -16.633 43.764 1   66.79 ?  57  VAL A CG1    1 ? 
ATOM   826   C CG2    . VAL A 1 75  ? -19.916 -15.815 44.845 1   66.62 ?  57  VAL A CG2    1 ? 
ATOM   827   H H      . VAL A 1 75  ? -18.472 -19.341 43.563 1   66.48 ?  57  VAL A H      1 ? 
ATOM   828   H HA     . VAL A 1 75  ? -20.991 -18.043 43.848 1   65.37 ?  57  VAL A HA     1 ? 
ATOM   829   H HB     . VAL A 1 75  ? -18.928 -17.636 45.269 1   66.16 ?  57  VAL A HB     1 ? 
ATOM   830   H HG11   . VAL A 1 75  ? -17.169 -16.261 44.558 1   66.8  ?  57  VAL A HG11   1 ? 
ATOM   831   H HG12   . VAL A 1 75  ? -17.353 -17.494 43.283 1   66.8  ?  57  VAL A HG12   1 ? 
ATOM   832   H HG13   . VAL A 1 75  ? -17.98  -15.841 43.035 1   66.79 ?  57  VAL A HG13   1 ? 
ATOM   833   H HG21   . VAL A 1 75  ? -19.338 -15.32  45.624 1   66.62 ?  57  VAL A HG21   1 ? 
ATOM   834   H HG22   . VAL A 1 75  ? -20.051 -15.138 44.003 1   66.62 ?  57  VAL A HG22   1 ? 
ATOM   835   H HG23   . VAL A 1 75  ? -20.886 -16.117 45.237 1   66.62 ?  57  VAL A HG23   1 ? 
ATOM   836   N N      . GLU A 1 76  ? -21.275 -16.459 41.895 1   62.5  ?  58  GLU A N      1 ? 
ATOM   837   C CA     . GLU A 1 76  ? -21.616 -15.712 40.691 1   61.65 ?  58  GLU A CA     1 ? 
ATOM   838   C C      . GLU A 1 76  ? -21.647 -14.219 41.043 1   59.79 ?  58  GLU A C      1 ? 
ATOM   839   O O      . GLU A 1 76  ? -22.359 -13.824 41.963 1   59.7  ?  58  GLU A O      1 ? 
ATOM   840   C CB     . GLU A 1 76  ? -22.994 -16.173 40.185 1   64.69 ?  58  GLU A CB     1 ? 
ATOM   841   C CG     . GLU A 1 76  ? -23.247 -16.012 38.698 1   71.38 ?  58  GLU A CG     1 ? 
ATOM   842   C CD     . GLU A 1 76  ? -24.443 -16.809 38.208 1   80.28 ?  58  GLU A CD     1 ? 
ATOM   843   O OE1    . GLU A 1 76  ? -24.461 -17.186 37.014 1   82.07 ?  58  GLU A OE1    1 ? 
ATOM   844   O OE2    . GLU A 1 76  ? -25.363 -17.066 39.019 1   83.42 -1 58  GLU A OE2    1 ? 
ATOM   845   H H      . GLU A 1 76  ? -21.925 -16.284 42.652 1   62.49 ?  58  GLU A H      1 ? 
ATOM   846   H HA     . GLU A 1 76  ? -20.868 -15.871 39.916 1   61.65 ?  58  GLU A HA     1 ? 
ATOM   847   H HB2    . GLU A 1 76  ? -23.098 -17.232 40.418 1   64.68 ?  58  GLU A HB2    1 ? 
ATOM   848   H HB3    . GLU A 1 76  ? -23.769 -15.61  40.702 1   64.68 ?  58  GLU A HB3    1 ? 
ATOM   849   H HG2    . GLU A 1 76  ? -23.435 -14.961 38.482 1   71.39 ?  58  GLU A HG2    1 ? 
ATOM   850   H HG3    . GLU A 1 76  ? -22.37  -16.351 38.149 1   71.39 ?  58  GLU A HG3    1 ? 
ATOM   851   N N      . TYR A 1 77  ? -20.847 -13.403 40.343 1   58.25 ?  59  TYR A N      1 ? 
ATOM   852   C CA     . TYR A 1 77  ? -20.802 -11.954 40.548 1   57.27 ?  59  TYR A CA     1 ? 
ATOM   853   C C      . TYR A 1 77  ? -21.604 -11.306 39.435 1   55.76 ?  59  TYR A C      1 ? 
ATOM   854   O O      . TYR A 1 77  ? -21.384 -11.626 38.27  1   56.06 ?  59  TYR A O      1 ? 
ATOM   855   C CB     . TYR A 1 77  ? -19.36  -11.447 40.524 1   57.3  ?  59  TYR A CB     1 ? 
ATOM   856   C CG     . TYR A 1 77  ? -18.534 -11.972 41.673 1   58.05 ?  59  TYR A CG     1 ? 
ATOM   857   C CD1    . TYR A 1 77  ? -18.694 -11.469 42.955 1   58.96 ?  59  TYR A CD1    1 ? 
ATOM   858   C CD2    . TYR A 1 77  ? -17.606 -12.984 41.483 1   58.94 ?  59  TYR A CD2    1 ? 
ATOM   859   C CE1    . TYR A 1 77  ? -17.953 -11.958 44.018 1   59.92 ?  59  TYR A CE1    1 ? 
ATOM   860   C CE2    . TYR A 1 77  ? -16.841 -13.466 42.535 1   59.9  ?  59  TYR A CE2    1 ? 
ATOM   861   C CZ     . TYR A 1 77  ? -17.026 -12.959 43.806 1   60.88 ?  59  TYR A CZ     1 ? 
ATOM   862   O OH     . TYR A 1 77  ? -16.249 -13.392 44.851 1   62.54 ?  59  TYR A OH     1 ? 
ATOM   863   H H      . TYR A 1 77  ? -20.21  -13.72  39.619 1   58.25 ?  59  TYR A H      1 ? 
ATOM   864   H HA     . TYR A 1 77  ? -21.241 -11.677 41.505 1   57.28 ?  59  TYR A HA     1 ? 
ATOM   865   H HB2    . TYR A 1 77  ? -18.887 -11.752 39.591 1   57.31 ?  59  TYR A HB2    1 ? 
ATOM   866   H HB3    . TYR A 1 77  ? -19.374 -10.361 40.593 1   57.31 ?  59  TYR A HB3    1 ? 
ATOM   867   H HD1    . TYR A 1 77  ? -19.418 -10.692 43.131 1   58.96 ?  59  TYR A HD1    1 ? 
ATOM   868   H HD2    . TYR A 1 77  ? -17.462 -13.392 40.496 1   58.94 ?  59  TYR A HD2    1 ? 
ATOM   869   H HE1    . TYR A 1 77  ? -18.087 -11.539 44.999 1   59.92 ?  59  TYR A HE1    1 ? 
ATOM   870   H HE2    . TYR A 1 77  ? -16.128 -14.256 42.363 1   59.9  ?  59  TYR A HE2    1 ? 
ATOM   871   H HH     . TYR A 1 77  ? -15.624 -14.112 44.575 1   62.54 ?  59  TYR A HH     1 ? 
ATOM   872   N N      . ILE A 1 78  ? -22.556 -10.434 39.787 1   53.97 ?  60  ILE A N      1 ? 
ATOM   873   C CA     . ILE A 1 78  ? -23.441 -9.782  38.819 1   52.78 ?  60  ILE A CA     1 ? 
ATOM   874   C C      . ILE A 1 78  ? -23.525 -8.283  39.124 1   51.11 ?  60  ILE A C      1 ? 
ATOM   875   O O      . ILE A 1 78  ? -23.662 -7.908  40.283 1   50.9  ?  60  ILE A O      1 ? 
ATOM   876   C CB     . ILE A 1 78  ? -24.857 -10.465 38.854 1   53.35 ?  60  ILE A CB     1 ? 
ATOM   877   C CG1    . ILE A 1 78  ? -24.843 -11.901 38.248 1   54.39 ?  60  ILE A CG1    1 ? 
ATOM   878   C CG2    . ILE A 1 78  ? -25.935 -9.597  38.215 1   53.73 ?  60  ILE A CG2    1 ? 
ATOM   879   C CD1    . ILE A 1 78  ? -24.762 -12.041 36.679 1   55.76 ?  60  ILE A CD1    1 ? 
ATOM   880   H H      . ILE A 1 78  ? -22.742 -10.149 40.744 1   53.97 ?  60  ILE A H      1 ? 
ATOM   881   H HA     . ILE A 1 78  ? -23.036 -9.882  37.813 1   52.78 ?  60  ILE A HA     1 ? 
ATOM   882   H HB     . ILE A 1 78  ? -25.159 -10.584 39.893 1   53.35 ?  60  ILE A HB     1 ? 
ATOM   883   H HG12   . ILE A 1 78  ? -23.992 -12.442 38.66  1   54.39 ?  60  ILE A HG12   1 ? 
ATOM   884   H HG13   . ILE A 1 78  ? -25.759 -12.4   38.561 1   54.38 ?  60  ILE A HG13   1 ? 
ATOM   885   H HG21   . ILE A 1 78  ? -26.804 -10.215 38     1   53.74 ?  60  ILE A HG21   1 ? 
ATOM   886   H HG22   . ILE A 1 78  ? -26.229 -8.813  38.911 1   53.73 ?  60  ILE A HG22   1 ? 
ATOM   887   H HG23   . ILE A 1 78  ? -25.555 -9.156  37.294 1   53.74 ?  60  ILE A HG23   1 ? 
ATOM   888   H HD11   . ILE A 1 78  ? -24.47  -13.063 36.44  1   55.76 ?  60  ILE A HD11   1 ? 
ATOM   889   H HD12   . ILE A 1 78  ? -25.739 -11.838 36.244 1   55.76 ?  60  ILE A HD12   1 ? 
ATOM   890   H HD13   . ILE A 1 78  ? -24.025 -11.344 36.281 1   55.76 ?  60  ILE A HD13   1 ? 
ATOM   891   N N      . ALA A 1 79  ? -23.448 -7.431  38.09  1   49.81 ?  61  ALA A N      1 ? 
ATOM   892   C CA     . ALA A 1 79  ? -23.601 -5.991  38.252 1   49.25 ?  61  ALA A CA     1 ? 
ATOM   893   C C      . ALA A 1 79  ? -25.098 -5.761  38.459 1   48.33 ?  61  ALA A C      1 ? 
ATOM   894   O O      . ALA A 1 79  ? -25.855 -5.643  37.496 1   48.26 ?  61  ALA A O      1 ? 
ATOM   895   C CB     . ALA A 1 79  ? -23.103 -5.258  37.013 1   49.39 ?  61  ALA A CB     1 ? 
ATOM   896   H H      . ALA A 1 79  ? -23.277 -7.715  37.13  1   49.81 ?  61  ALA A H      1 ? 
ATOM   897   H HA     . ALA A 1 79  ? -23.047 -5.634  39.119 1   49.25 ?  61  ALA A HA     1 ? 
ATOM   898   H HB1    . ALA A 1 79  ? -23.318 -4.196  37.122 1   49.39 ?  61  ALA A HB1    1 ? 
ATOM   899   H HB2    . ALA A 1 79  ? -22.028 -5.407  36.928 1   49.39 ?  61  ALA A HB2    1 ? 
ATOM   900   H HB3    . ALA A 1 79  ? -23.597 -5.648  36.125 1   49.39 ?  61  ALA A HB3    1 ? 
ATOM   901   N N      . GLY A 1 80  ? -25.512 -5.787  39.72  1   47.41 ?  62  GLY A N      1 ? 
ATOM   902   C CA     . GLY A 1 80  ? -26.909 -5.688  40.106 1   46.84 ?  62  GLY A CA     1 ? 
ATOM   903   C C      . GLY A 1 80  ? -27.416 -4.286  40.34  1   45.91 ?  62  GLY A C      1 ? 
ATOM   904   O O      . GLY A 1 80  ? -26.838 -3.312  39.859 1   45.96 ?  62  GLY A O      1 ? 
ATOM   905   H H      . GLY A 1 80  ? -24.894 -5.878  40.519 1   47.41 ?  62  GLY A H      1 ? 
ATOM   906   H HA2    . GLY A 1 80  ? -27.537 -6.15   39.346 1   46.84 ?  62  GLY A HA2    1 ? 
ATOM   907   H HA3    . GLY A 1 80  ? -27.044 -6.251  41.028 1   46.84 ?  62  GLY A HA3    1 ? 
ATOM   908   N N      . GLY A 1 81  ? -28.473 -4.2    41.134 1   44.97 ?  63  GLY A N      1 ? 
ATOM   909   C CA     . GLY A 1 81  ? -29.192 -2.965  41.395 1   44.46 ?  63  GLY A CA     1 ? 
ATOM   910   C C      . GLY A 1 81  ? -30.413 -2.985  40.504 1   43.61 ?  63  GLY A C      1 ? 
ATOM   911   O O      . GLY A 1 81  ? -30.313 -3.359  39.336 1   43.74 ?  63  GLY A O      1 ? 
ATOM   912   H H      . GLY A 1 81  ? -28.875 -4.991  41.628 1   44.97 ?  63  GLY A H      1 ? 
ATOM   913   H HA2    . GLY A 1 81  ? -29.499 -2.926  42.44  1   44.45 ?  63  GLY A HA2    1 ? 
ATOM   914   H HA3    . GLY A 1 81  ? -28.593 -2.085  41.165 1   44.45 ?  63  GLY A HA3    1 ? 
ATOM   915   N N      . ALA A 1 82  ? -31.577 -2.616  41.036 1   42.78 ?  64  ALA A N      1 ? 
ATOM   916   C CA     . ALA A 1 82  ? -32.835 -2.663  40.292 1   42.22 ?  64  ALA A CA     1 ? 
ATOM   917   C C      . ALA A 1 82  ? -32.772 -2.12   38.834 1   40.87 ?  64  ALA A C      1 ? 
ATOM   918   O O      . ALA A 1 82  ? -33.135 -2.847  37.909 1   40.91 ?  64  ALA A O      1 ? 
ATOM   919   C CB     . ALA A 1 82  ? -33.923 -1.948  41.081 1   42.66 ?  64  ALA A CB     1 ? 
ATOM   920   H H      . ALA A 1 82  ? -31.686 -2.275  41.986 1   42.79 ?  64  ALA A H      1 ? 
ATOM   921   H HA     . ALA A 1 82  ? -33.131 -3.71   40.235 1   42.23 ?  64  ALA A HA     1 ? 
ATOM   922   H HB1    . ALA A 1 82  ? -34.847 -1.966  40.505 1   42.66 ?  64  ALA A HB1    1 ? 
ATOM   923   H HB2    . ALA A 1 82  ? -34.065 -2.463  42.03  1   42.67 ?  64  ALA A HB2    1 ? 
ATOM   924   H HB3    . ALA A 1 82  ? -33.614 -0.92   41.259 1   42.66 ?  64  ALA A HB3    1 ? 
ATOM   925   N N      . THR A 1 83  ? -32.276 -0.887  38.619 1   39.74 ?  65  THR A N      1 ? 
ATOM   926   C CA     . THR A 1 83  ? -32.202 -0.312  37.273 1   38.98 ?  65  THR A CA     1 ? 
ATOM   927   C C      . THR A 1 83  ? -31.158 -1.022  36.41  1   37.7  ?  65  THR A C      1 ? 
ATOM   928   O O      . THR A 1 83  ? -31.452 -1.359  35.264 1   37.69 ?  65  THR A O      1 ? 
ATOM   929   C CB     . THR A 1 83  ? -31.923 1.193   37.333 1   40.41 ?  65  THR A CB     1 ? 
ATOM   930   O OG1    . THR A 1 83  ? -32.835 1.801   38.25  1   41.7  ?  65  THR A OG1    1 ? 
ATOM   931   C CG2    . THR A 1 83  ? -32.053 1.867   35.965 1   40.93 ?  65  THR A CG2    1 ? 
ATOM   932   H H      . THR A 1 83  ? -31.926 -0.275  39.35  1   39.76 ?  65  THR A H      1 ? 
ATOM   933   H HA     . THR A 1 83  ? -33.173 -0.438  36.796 1   38.98 ?  65  THR A HA     1 ? 
ATOM   934   H HB     . THR A 1 83  ? -30.902 1.346   37.68  1   40.4  ?  65  THR A HB     1 ? 
ATOM   935   H HG1    . THR A 1 83  ? -32.475 1.781   39.176 1   41.7  ?  65  THR A HG1    1 ? 
ATOM   936   H HG21   . THR A 1 83  ? -32.081 2.949   36.085 1   40.94 ?  65  THR A HG21   1 ? 
ATOM   937   H HG22   . THR A 1 83  ? -31.203 1.611   35.334 1   40.94 ?  65  THR A HG22   1 ? 
ATOM   938   H HG23   . THR A 1 83  ? -32.968 1.54    35.473 1   40.94 ?  65  THR A HG23   1 ? 
ATOM   939   N N      . GLN A 1 84  ? -29.953 -1.272  36.95  1   36.37 ?  66  GLN A N      1 ? 
ATOM   940   C CA     . GLN A 1 84  ? -28.908 -1.951  36.19  1   35.56 ?  66  GLN A CA     1 ? 
ATOM   941   C C      . GLN A 1 84  ? -29.352 -3.351  35.74  1   35.28 ?  66  GLN A C      1 ? 
ATOM   942   O O      . GLN A 1 84  ? -29.058 -3.737  34.613 1   35.44 ?  66  GLN A O      1 ? 
ATOM   943   C CB     . GLN A 1 84  ? -27.607 -1.998  36.994 1   35.88 ?  66  GLN A CB     1 ? 
ATOM   944   C CG     . GLN A 1 84  ? -26.437 -2.601  36.226 1   36.89 ?  66  GLN A CG     1 ? 
ATOM   945   C CD     . GLN A 1 84  ? -25.085 -2.172  36.737 1   39.43 ?  66  GLN A CD     1 ? 
ATOM   946   O OE1    . GLN A 1 84  ? -24.216 -1.784  35.958 1   40.73 ?  66  GLN A OE1    1 ? 
ATOM   947   N NE2    . GLN A 1 84  ? -24.84  -2.264  38.037 1   39.38 ?  66  GLN A NE2    1 ? 
ATOM   948   H H      . GLN A 1 84  ? -29.673 -1.02   37.893 1   36.36 ?  66  GLN A H      1 ? 
ATOM   949   H HA     . GLN A 1 84  ? -28.712 -1.37   35.29  1   35.56 ?  66  GLN A HA     1 ? 
ATOM   950   H HB2    . GLN A 1 84  ? -27.336 -0.982  37.276 1   35.88 ?  66  GLN A HB2    1 ? 
ATOM   951   H HB3    . GLN A 1 84  ? -27.767 -2.599  37.888 1   35.88 ?  66  GLN A HB3    1 ? 
ATOM   952   H HG2    . GLN A 1 84  ? -26.49  -3.686  36.299 1   36.89 ?  66  GLN A HG2    1 ? 
ATOM   953   H HG3    . GLN A 1 84  ? -26.507 -2.298  35.182 1   36.88 ?  66  GLN A HG3    1 ? 
ATOM   954   H HE21   . GLN A 1 84  ? -25.522 -2.644  38.686 1   39.38 ?  66  GLN A HE21   1 ? 
ATOM   955   H HE22   . GLN A 1 84  ? -23.932 -1.979  38.389 1   39.38 ?  66  GLN A HE22   1 ? 
ATOM   956   N N      . ASN A 1 85  ? -30.124 -4.071  36.569 1   34.92 ?  67  ASN A N      1 ? 
ATOM   957   C CA     . ASN A 1 85  ? -30.675 -5.376  36.194 1   35.34 ?  67  ASN A CA     1 ? 
ATOM   958   C C      . ASN A 1 85  ? -31.584 -5.226  34.964 1   34.91 ?  67  ASN A C      1 ? 
ATOM   959   O O      . ASN A 1 85  ? -31.445 -5.994  34.018 1   34.82 ?  67  ASN A O      1 ? 
ATOM   960   C CB     . ASN A 1 85  ? -31.467 -5.994  37.357 1   36.77 ?  67  ASN A CB     1 ? 
ATOM   961   C CG     . ASN A 1 85  ? -30.623 -6.558  38.477 1   40.02 ?  67  ASN A CG     1 ? 
ATOM   962   O OD1    . ASN A 1 85  ? -29.451 -6.898  38.297 1   40.85 ?  67  ASN A OD1    1 ? 
ATOM   963   N ND2    . ASN A 1 85  ? -31.204 -6.683  39.665 1   41.28 ?  67  ASN A ND2    1 ? 
ATOM   964   H H      . ASN A 1 85  ? -30.359 -3.791  37.516 1   34.92 ?  67  ASN A H      1 ? 
ATOM   965   H HA     . ASN A 1 85  ? -29.859 -6.046  35.925 1   35.33 ?  67  ASN A HA     1 ? 
ATOM   966   H HB2    . ASN A 1 85  ? -32.126 -5.237  37.779 1   36.78 ?  67  ASN A HB2    1 ? 
ATOM   967   H HB3    . ASN A 1 85  ? -32.068 -6.81   36.958 1   36.77 ?  67  ASN A HB3    1 ? 
ATOM   968   H HD21   . ASN A 1 85  ? -30.675 -7.058  40.446 1   41.3  ?  67  ASN A HD21   1 ? 
ATOM   969   H HD22   . ASN A 1 85  ? -32.173 -6.414  39.801 1   41.29 ?  67  ASN A HD22   1 ? 
ATOM   970   N N      . SER A 1 86  ? -32.477 -4.208  34.961 1   34.53 ?  68  SER A N      1 ? 
ATOM   971   C CA     . SER A 1 86  ? -33.36  -3.917  33.827 1   34.42 ?  68  SER A CA     1 ? 
ATOM   972   C C      . SER A 1 86  ? -32.557 -3.608  32.559 1   34.27 ?  68  SER A C      1 ? 
ATOM   973   O O      . SER A 1 86  ? -32.939 -4.044  31.48  1   34.17 ?  68  SER A O      1 ? 
ATOM   974   C CB     . SER A 1 86  ? -34.266 -2.729  34.141 1   35.42 ?  68  SER A CB     1 ? 
ATOM   975   O OG     . SER A 1 86  ? -35.197 -3.01   35.172 1   37.7  ?  68  SER A OG     1 ? 
ATOM   976   H H      . SER A 1 86  ? -32.624 -3.58   35.745 1   34.53 ?  68  SER A H      1 ? 
ATOM   977   H HA     . SER A 1 86  ? -33.988 -4.784  33.629 1   34.41 ?  68  SER A HA     1 ? 
ATOM   978   H HB2    . SER A 1 86  ? -33.648 -1.888  34.45  1   35.41 ?  68  SER A HB2    1 ? 
ATOM   979   H HB3    . SER A 1 86  ? -34.817 -2.468  33.239 1   35.41 ?  68  SER A HB3    1 ? 
ATOM   980   H HG     . SER A 1 86  ? -35.725 -3.822  34.948 1   37.68 ?  68  SER A HG     1 ? 
ATOM   981   N N      . ILE A 1 87  ? -31.433 -2.888  32.692 1   34.13 ?  69  ILE A N      1 ? 
ATOM   982   C CA     . ILE A 1 87  ? -30.579 -2.531  31.557 1   34.71 ?  69  ILE A CA     1 ? 
ATOM   983   C C      . ILE A 1 87  ? -29.855 -3.772  31.001 1   35.45 ?  69  ILE A C      1 ? 
ATOM   984   O O      . ILE A 1 87  ? -29.811 -3.959  29.784 1   35.64 ?  69  ILE A O      1 ? 
ATOM   985   C CB     . ILE A 1 87  ? -29.59  -1.396  31.956 1   35.02 ?  69  ILE A CB     1 ? 
ATOM   986   C CG1    . ILE A 1 87  ? -30.326 -0.121  32.46  1   35.5  ?  69  ILE A CG1    1 ? 
ATOM   987   C CG2    . ILE A 1 87  ? -28.662 -1.046  30.808 1   35.6  ?  69  ILE A CG2    1 ? 
ATOM   988   C CD1    . ILE A 1 87  ? -31.472 0.533   31.526 1   36.01 ?  69  ILE A CD1    1 ? 
ATOM   989   H H      . ILE A 1 87  ? -31.075 -2.566  33.586 1   34.11 ?  69  ILE A H      1 ? 
ATOM   990   H HA     . ILE A 1 87  ? -31.214 -2.158  30.754 1   34.72 ?  69  ILE A HA     1 ? 
ATOM   991   H HB     . ILE A 1 87  ? -28.975 -1.769  32.773 1   35.02 ?  69  ILE A HB     1 ? 
ATOM   992   H HG12   . ILE A 1 87  ? -30.79  -0.35   33.418 1   35.5  ?  69  ILE A HG12   1 ? 
ATOM   993   H HG13   . ILE A 1 87  ? -29.56  0.635   32.616 1   35.51 ?  69  ILE A HG13   1 ? 
ATOM   994   H HG21   . ILE A 1 87  ? -28.16  -0.103  31.016 1   35.56 ?  69  ILE A HG21   1 ? 
ATOM   995   H HG22   . ILE A 1 87  ? -27.916 -1.83   30.679 1   35.59 ?  69  ILE A HG22   1 ? 
ATOM   996   H HG23   . ILE A 1 87  ? -29.28  -0.955  29.918 1   35.59 ?  69  ILE A HG23   1 ? 
ATOM   997   H HD11   . ILE A 1 87  ? -31.808 1.463   31.981 1   36.04 ?  69  ILE A HD11   1 ? 
ATOM   998   H HD12   . ILE A 1 87  ? -31.069 0.736   30.535 1   35.96 ?  69  ILE A HD12   1 ? 
ATOM   999   H HD13   . ILE A 1 87  ? -32.319 -0.148  31.451 1   35.95 ?  69  ILE A HD13   1 ? 
ATOM   1000  N N      . ARG A 1 88  ? -29.321 -4.631  31.879 1   35.52 ?  70  ARG A N      1 ? 
ATOM   1001  C CA     . ARG A 1 88  ? -28.655 -5.861  31.452 1   36.27 ?  70  ARG A CA     1 ? 
ATOM   1002  C C      . ARG A 1 88  ? -29.639 -6.803  30.752 1   36.39 ?  70  ARG A C      1 ? 
ATOM   1003  O O      . ARG A 1 88  ? -29.276 -7.436  29.762 1   36.41 ?  70  ARG A O      1 ? 
ATOM   1004  C CB     . ARG A 1 88  ? -28.059 -6.605  32.649 1   38.17 ?  70  ARG A CB     1 ? 
ATOM   1005  C CG     . ARG A 1 88  ? -26.8   -5.995  33.254 1   42.55 ?  70  ARG A CG     1 ? 
ATOM   1006  C CD     . ARG A 1 88  ? -26.149 -6.891  34.314 1   46.22 ?  70  ARG A CD     1 ? 
ATOM   1007  N NE     . ARG A 1 88  ? -27.109 -7.372  35.321 1   49.42 ?  70  ARG A NE     1 ? 
ATOM   1008  C CZ     . ARG A 1 88  ? -27.734 -8.553  35.329 1   52.46 ?  70  ARG A CZ     1 ? 
ATOM   1009  N NH1    . ARG A 1 88  ? -27.496 -9.455  34.377 1   52.56 ?  70  ARG A NH1    1 ? 
ATOM   1010  N NH2    . ARG A 1 88  ? -28.598 -8.845  36.294 1   52.94 ?  70  ARG A NH2    1 ? 
ATOM   1011  H H      . ARG A 1 88  ? -29.333 -4.492  32.885 1   35.5  ?  70  ARG A H      1 ? 
ATOM   1012  H HA     . ARG A 1 88  ? -27.852 -5.617  30.758 1   36.28 ?  70  ARG A HA     1 ? 
ATOM   1013  H HB2    . ARG A 1 88  ? -28.819 -6.658  33.428 1   38.15 ?  70  ARG A HB2    1 ? 
ATOM   1014  H HB3    . ARG A 1 88  ? -27.803 -7.614  32.329 1   38.16 ?  70  ARG A HB3    1 ? 
ATOM   1015  H HG2    . ARG A 1 88  ? -26.071 -5.828  32.462 1   42.55 ?  70  ARG A HG2    1 ? 
ATOM   1016  H HG3    . ARG A 1 88  ? -27.059 -5.049  33.727 1   42.55 ?  70  ARG A HG3    1 ? 
ATOM   1017  H HD2    . ARG A 1 88  ? -25.606 -7.706  33.839 1   46.22 ?  70  ARG A HD2    1 ? 
ATOM   1018  H HD3    . ARG A 1 88  ? -25.431 -6.275  34.853 1   46.22 ?  70  ARG A HD3    1 ? 
ATOM   1019  H HE     . ARG A 1 88  ? -27.331 -6.726  36.072 1   49.42 ?  70  ARG A HE     1 ? 
ATOM   1020  H HH11   . ARG A 1 88  ? -26.875 -9.306  33.589 1   52.56 ?  70  ARG A HH11   1 ? 
ATOM   1021  H HH12   . ARG A 1 88  ? -27.992 -10.34  34.415 1   52.56 ?  70  ARG A HH12   1 ? 
ATOM   1022  H HH21   . ARG A 1 88  ? -28.782 -8.179  37.038 1   52.93 ?  70  ARG A HH21   1 ? 
ATOM   1023  H HH22   . ARG A 1 88  ? -29.061 -9.748  36.306 1   52.93 ?  70  ARG A HH22   1 ? 
ATOM   1024  N N      . VAL A 1 89  ? -30.872 -6.913  31.283 1   36.5  ?  71  VAL A N      1 ? 
ATOM   1025  C CA     . VAL A 1 89  ? -31.913 -7.764  30.7   1   36.76 ?  71  VAL A CA     1 ? 
ATOM   1026  C C      . VAL A 1 89  ? -32.33  -7.198  29.33  1   36.88 ?  71  VAL A C      1 ? 
ATOM   1027  O O      . VAL A 1 89  ? -32.537 -7.971  28.397 1   36.81 ?  71  VAL A O      1 ? 
ATOM   1028  C CB     . VAL A 1 89  ? -33.112 -7.949  31.684 1   37.4  ?  71  VAL A CB     1 ? 
ATOM   1029  C CG1    . VAL A 1 89  ? -34.347 -8.5    30.978 1   38.16 ?  71  VAL A CG1    1 ? 
ATOM   1030  C CG2    . VAL A 1 89  ? -32.723 -8.853  32.858 1   37.94 ?  71  VAL A CG2    1 ? 
ATOM   1031  H H      . VAL A 1 89  ? -31.172 -6.419  32.117 1   36.53 ?  71  VAL A H      1 ? 
ATOM   1032  H HA     . VAL A 1 89  ? -31.48  -8.745  30.504 1   36.76 ?  71  VAL A HA     1 ? 
ATOM   1033  H HB     . VAL A 1 89  ? -33.388 -6.979  32.093 1   37.4  ?  71  VAL A HB     1 ? 
ATOM   1034  H HG11   . VAL A 1 89  ? -35.069 -8.813  31.731 1   38.16 ?  71  VAL A HG11   1 ? 
ATOM   1035  H HG12   . VAL A 1 89  ? -34.797 -7.723  30.362 1   38.16 ?  71  VAL A HG12   1 ? 
ATOM   1036  H HG13   . VAL A 1 89  ? -34.057 -9.349  30.36  1   38.17 ?  71  VAL A HG13   1 ? 
ATOM   1037  H HG21   . VAL A 1 89  ? -33.584 -9.02   33.502 1   37.94 ?  71  VAL A HG21   1 ? 
ATOM   1038  H HG22   . VAL A 1 89  ? -32.364 -9.803  32.464 1   37.94 ?  71  VAL A HG22   1 ? 
ATOM   1039  H HG23   . VAL A 1 89  ? -31.931 -8.367  33.425 1   37.94 ?  71  VAL A HG23   1 ? 
ATOM   1040  N N      . ALA A 1 90  ? -32.402 -5.863  29.191 1   36.91 ?  72  ALA A N      1 ? 
ATOM   1041  C CA     . ALA A 1 90  ? -32.721 -5.23   27.912 1   37.66 ?  72  ALA A CA     1 ? 
ATOM   1042  C C      . ALA A 1 90  ? -31.61  -5.478  26.892 1   37.97 ?  72  ALA A C      1 ? 
ATOM   1043  O O      . ALA A 1 90  ? -31.909 -5.752  25.736 1   38    ?  72  ALA A O      1 ? 
ATOM   1044  C CB     . ALA A 1 90  ? -32.918 -3.736  28.099 1   37.96 ?  72  ALA A CB     1 ? 
ATOM   1045  H H      . ALA A 1 90  ? -32.269 -5.194  29.943 1   36.9  ?  72  ALA A H      1 ? 
ATOM   1046  H HA     . ALA A 1 90  ? -33.646 -5.652  27.523 1   37.67 ?  72  ALA A HA     1 ? 
ATOM   1047  H HB1    . ALA A 1 90  ? -33.174 -3.29   27.139 1   37.97 ?  72  ALA A HB1    1 ? 
ATOM   1048  H HB2    . ALA A 1 90  ? -33.723 -3.57   28.814 1   37.96 ?  72  ALA A HB2    1 ? 
ATOM   1049  H HB3    . ALA A 1 90  ? -31.991 -3.303  28.473 1   37.96 ?  72  ALA A HB3    1 ? 
ATOM   1050  N N      . GLN A 1 91  ? -30.337 -5.388  27.313 1   38.07 ?  73  GLN A N      1 ? 
ATOM   1051  C CA     . GLN A 1 91  ? -29.2   -5.645  26.431 1   38.72 ?  73  GLN A CA     1 ? 
ATOM   1052  C C      . GLN A 1 91  ? -29.212 -7.108  25.986 1   39.16 ?  73  GLN A C      1 ? 
ATOM   1053  O O      . GLN A 1 91  ? -29.013 -7.385  24.806 1   39.16 ?  73  GLN A O      1 ? 
ATOM   1054  C CB     . GLN A 1 91  ? -27.878 -5.304  27.152 1   40.21 ?  73  GLN A CB     1 ? 
ATOM   1055  C CG     . GLN A 1 91  ? -26.608 -5.539  26.334 1   43.58 ?  73  GLN A CG     1 ? 
ATOM   1056  C CD     . GLN A 1 91  ? -26.596 -4.8    25.015 1   48.28 ?  73  GLN A CD     1 ? 
ATOM   1057  O OE1    . GLN A 1 91  ? -26.703 -3.569  24.973 1   50.17 ?  73  GLN A OE1    1 ? 
ATOM   1058  N NE2    . GLN A 1 91  ? -26.449 -5.519  23.906 1   48.73 ?  73  GLN A NE2    1 ? 
ATOM   1059  H H      . GLN A 1 91  ? -30.058 -5.123  28.252 1   38.08 ?  73  GLN A H      1 ? 
ATOM   1060  H HA     . GLN A 1 91  ? -29.301 -5.017  25.548 1   38.73 ?  73  GLN A HA     1 ? 
ATOM   1061  H HB2    . GLN A 1 91  ? -27.897 -4.251  27.43  1   40.19 ?  73  GLN A HB2    1 ? 
ATOM   1062  H HB3    . GLN A 1 91  ? -27.806 -5.916  28.049 1   40.19 ?  73  GLN A HB3    1 ? 
ATOM   1063  H HG2    . GLN A 1 91  ? -25.762 -5.173  26.914 1   43.59 ?  73  GLN A HG2    1 ? 
ATOM   1064  H HG3    . GLN A 1 91  ? -26.479 -6.606  26.155 1   43.59 ?  73  GLN A HG3    1 ? 
ATOM   1065  H HE21   . GLN A 1 91  ? -26.347 -6.527  23.945 1   48.74 ?  73  GLN A HE21   1 ? 
ATOM   1066  H HE22   . GLN A 1 91  ? -26.436 -5.051  23.005 1   48.73 ?  73  GLN A HE22   1 ? 
ATOM   1067  N N      . TRP A 1 92  ? -29.454 -8.039  26.922 1   39.37 ?  74  TRP A N      1 ? 
ATOM   1068  C CA     . TRP A 1 92  ? -29.537 -9.464  26.608 1   40.12 ?  74  TRP A CA     1 ? 
ATOM   1069  C C      . TRP A 1 92  ? -30.672 -9.733  25.621 1   40.77 ?  74  TRP A C      1 ? 
ATOM   1070  O O      . TRP A 1 92  ? -30.496 -10.488 24.675 1   40.77 ?  74  TRP A O      1 ? 
ATOM   1071  C CB     . TRP A 1 92  ? -29.753 -10.286 27.894 1   40.07 ?  74  TRP A CB     1 ? 
ATOM   1072  C CG     . TRP A 1 92  ? -30.039 -11.738 27.638 1   40.56 ?  74  TRP A CG     1 ? 
ATOM   1073  C CD1    . TRP A 1 92  ? -29.209 -12.643 27.044 1   41.37 ?  74  TRP A CD1    1 ? 
ATOM   1074  C CD2    . TRP A 1 92  ? -31.279 -12.422 27.873 1   40.6  ?  74  TRP A CD2    1 ? 
ATOM   1075  N NE1    . TRP A 1 92  ? -29.84  -13.861 26.936 1   41.68 ?  74  TRP A NE1    1 ? 
ATOM   1076  C CE2    . TRP A 1 92  ? -31.115 -13.75  27.43  1   41.4  ?  74  TRP A CE2    1 ? 
ATOM   1077  C CE3    . TRP A 1 92  ? -32.503 -12.049 28.438 1   41.06 ?  74  TRP A CE3    1 ? 
ATOM   1078  C CZ2    . TRP A 1 92  ? -32.124 -14.704 27.55  1   41.94 ?  74  TRP A CZ2    1 ? 
ATOM   1079  C CZ3    . TRP A 1 92  ? -33.51  -12.988 28.525 1   41.81 ?  74  TRP A CZ3    1 ? 
ATOM   1080  C CH2    . TRP A 1 92  ? -33.318 -14.296 28.08  1   42    ?  74  TRP A CH2    1 ? 
ATOM   1081  H H      . TRP A 1 92  ? -29.572 -7.838  27.909 1   39.37 ?  74  TRP A H      1 ? 
ATOM   1082  H HA     . TRP A 1 92  ? -28.603 -9.786  26.148 1   40.13 ?  74  TRP A HA     1 ? 
ATOM   1083  H HB2    . TRP A 1 92  ? -28.853 -10.228 28.503 1   40.04 ?  74  TRP A HB2    1 ? 
ATOM   1084  H HB3    . TRP A 1 92  ? -30.595 -9.866  28.442 1   40.03 ?  74  TRP A HB3    1 ? 
ATOM   1085  H HD1    . TRP A 1 92  ? -28.198 -12.441 26.734 1   41.36 ?  74  TRP A HD1    1 ? 
ATOM   1086  H HE1    . TRP A 1 92  ? -29.419 -14.727 26.538 1   41.67 ?  74  TRP A HE1    1 ? 
ATOM   1087  H HE3    . TRP A 1 92  ? -32.666 -11.038 28.772 1   41.06 ?  74  TRP A HE3    1 ? 
ATOM   1088  H HZ2    . TRP A 1 92  ? -31.987 -15.711 27.194 1   41.93 ?  74  TRP A HZ2    1 ? 
ATOM   1089  H HZ3    . TRP A 1 92  ? -34.457 -12.71  28.956 1   41.81 ?  74  TRP A HZ3    1 ? 
ATOM   1090  H HH2    . TRP A 1 92  ? -34.118 -15.01  28.182 1   42    ?  74  TRP A HH2    1 ? 
ATOM   1091  N N      . MET A 1 93  ? -31.821 -9.103  25.835 1   41.3  ?  75  MET A N      1 ? 
ATOM   1092  C CA     . MET A 1 93  ? -32.99  -9.283  24.983 1   42.29 ?  75  MET A CA     1 ? 
ATOM   1093  C C      . MET A 1 93  ? -32.769 -8.685  23.579 1   42.89 ?  75  MET A C      1 ? 
ATOM   1094  O O      . MET A 1 93  ? -33.199 -9.28   22.594 1   43.05 ?  75  MET A O      1 ? 
ATOM   1095  C CB     . MET A 1 93  ? -34.212 -8.635  25.657 1   43.21 ?  75  MET A CB     1 ? 
ATOM   1096  C CG     . MET A 1 93  ? -35.534 -9.176  25.2   1   46.09 ?  75  MET A CG     1 ? 
ATOM   1097  S SD     . MET A 1 93  ? -35.954 -10.752 25.964 1   49.83 ?  75  MET A SD     1 ? 
ATOM   1098  C CE     . MET A 1 93  ? -37.666 -10.782 25.622 1   48.57 ?  75  MET A CE     1 ? 
ATOM   1099  H H      . MET A 1 93  ? -31.962 -8.443  26.592 1   41.3  ?  75  MET A H      1 ? 
ATOM   1100  H HA     . MET A 1 93  ? -33.171 -10.352 24.881 1   42.28 ?  75  MET A HA     1 ? 
ATOM   1101  H HB2    . MET A 1 93  ? -34.157 -8.793  26.733 1   43.21 ?  75  MET A HB2    1 ? 
ATOM   1102  H HB3    . MET A 1 93  ? -34.194 -7.569  25.438 1   43.22 ?  75  MET A HB3    1 ? 
ATOM   1103  H HG2    . MET A 1 93  ? -36.314 -8.463  25.462 1   46.08 ?  75  MET A HG2    1 ? 
ATOM   1104  H HG3    . MET A 1 93  ? -35.513 -9.322  24.121 1   46.09 ?  75  MET A HG3    1 ? 
ATOM   1105  H HE1    . MET A 1 93  ? -37.969 -11.809 25.424 1   48.58 ?  75  MET A HE1    1 ? 
ATOM   1106  H HE2    . MET A 1 93  ? -38.203 -10.4   26.489 1   48.58 ?  75  MET A HE2    1 ? 
ATOM   1107  H HE3    . MET A 1 93  ? -37.874 -10.163 24.751 1   48.58 ?  75  MET A HE3    1 ? 
ATOM   1108  N N      . LEU A 1 94  ? -32.101 -7.523  23.486 1   43.11 ?  76  LEU A N      1 ? 
ATOM   1109  C CA     . LEU A 1 94  ? -31.827 -6.873  22.2   1   43.7  ?  76  LEU A CA     1 ? 
ATOM   1110  C C      . LEU A 1 94  ? -30.733 -7.586  21.407 1   43.94 ?  76  LEU A C      1 ? 
ATOM   1111  O O      . LEU A 1 94  ? -30.839 -7.669  20.185 1   44.16 ?  76  LEU A O      1 ? 
ATOM   1112  C CB     . LEU A 1 94  ? -31.396 -5.402  22.399 1   43.98 ?  76  LEU A CB     1 ? 
ATOM   1113  C CG     . LEU A 1 94  ? -32.485 -4.394  22.789 1   45.47 ?  76  LEU A CG     1 ? 
ATOM   1114  C CD1    . LEU A 1 94  ? -31.872 -3.127  23.374 1   45.92 ?  76  LEU A CD1    1 ? 
ATOM   1115  C CD2    . LEU A 1 94  ? -33.36  -4.024  21.597 1   46.22 ?  76  LEU A CD2    1 ? 
ATOM   1116  H H      . LEU A 1 94  ? -31.75  -7.005  24.285 1   43.11 ?  76  LEU A H      1 ? 
ATOM   1117  H HA     . LEU A 1 94  ? -32.732 -6.894  21.596 1   43.69 ?  76  LEU A HA     1 ? 
ATOM   1118  H HB2    . LEU A 1 94  ? -30.622 -5.378  23.165 1   43.99 ?  76  LEU A HB2    1 ? 
ATOM   1119  H HB3    . LEU A 1 94  ? -30.962 -5.057  21.461 1   43.99 ?  76  LEU A HB3    1 ? 
ATOM   1120  H HG     . LEU A 1 94  ? -33.121 -4.841  23.552 1   45.46 ?  76  LEU A HG     1 ? 
ATOM   1121  H HD11   . LEU A 1 94  ? -32.672 -2.44   23.649 1   45.91 ?  76  LEU A HD11   1 ? 
ATOM   1122  H HD12   . LEU A 1 94  ? -31.289 -3.386  24.256 1   45.91 ?  76  LEU A HD12   1 ? 
ATOM   1123  H HD13   . LEU A 1 94  ? -31.229 -2.666  22.627 1   45.91 ?  76  LEU A HD13   1 ? 
ATOM   1124  H HD21   . LEU A 1 94  ? -34.061 -3.249  21.904 1   46.23 ?  76  LEU A HD21   1 ? 
ATOM   1125  H HD22   . LEU A 1 94  ? -32.729 -3.653  20.792 1   46.23 ?  76  LEU A HD22   1 ? 
ATOM   1126  H HD23   . LEU A 1 94  ? -33.915 -4.9    21.264 1   46.22 ?  76  LEU A HD23   1 ? 
ATOM   1127  N N      . GLN A 1 95  ? -29.643 -8.004  22.081 1   43.74 ?  77  GLN A N      1 ? 
ATOM   1128  C CA     . GLN A 1 95  ? -28.478 -8.668  21.484 1   44.13 ?  77  GLN A CA     1 ? 
ATOM   1129  C C      . GLN A 1 95  ? -27.604 -7.754  20.6   1   44.17 ?  77  GLN A C      1 ? 
ATOM   1130  O O      . GLN A 1 95  ? -26.485 -8.152  20.282 1   44.64 ?  77  GLN A O      1 ? 
ATOM   1131  C CB     . GLN A 1 95  ? -28.867 -9.947  20.709 1   45.76 ?  77  GLN A CB     1 ? 
ATOM   1132  C CG     . GLN A 1 95  ? -29.325 -11.103 21.593 1   49.32 ?  77  GLN A CG     1 ? 
ATOM   1133  C CD     . GLN A 1 95  ? -28.178 -11.802 22.295 1   54.31 ?  77  GLN A CD     1 ? 
ATOM   1134  O OE1    . GLN A 1 95  ? -27.235 -12.292 21.661 1   56.33 ?  77  GLN A OE1    1 ? 
ATOM   1135  N NE2    . GLN A 1 95  ? -28.228 -11.887 23.621 1   54.78 ?  77  GLN A NE2    1 ? 
ATOM   1136  H H      . GLN A 1 95  ? -29.527 -7.877  23.082 1   43.74 ?  77  GLN A H      1 ? 
ATOM   1137  H HA     . GLN A 1 95  ? -27.835 -8.973  22.308 1   44.14 ?  77  GLN A HA     1 ? 
ATOM   1138  H HB2    . GLN A 1 95  ? -29.676 -9.721  20.016 1   45.76 ?  77  GLN A HB2    1 ? 
ATOM   1139  H HB3    . GLN A 1 95  ? -28.002 -10.29  20.143 1   45.76 ?  77  GLN A HB3    1 ? 
ATOM   1140  H HG2    . GLN A 1 95  ? -30.021 -10.72  22.337 1   49.32 ?  77  GLN A HG2    1 ? 
ATOM   1141  H HG3    . GLN A 1 95  ? -29.827 -11.841 20.968 1   49.32 ?  77  GLN A HG3    1 ? 
ATOM   1142  H HE21   . GLN A 1 95  ? -29.008 -11.499 24.14  1   54.78 ?  77  GLN A HE21   1 ? 
ATOM   1143  H HE22   . GLN A 1 95  ? -27.475 -12.347 24.122 1   54.79 ?  77  GLN A HE22   1 ? 
ATOM   1144  N N      . THR A 1 96  ? -28.068 -6.548  20.22  1   43.57 ?  78  THR A N      1 ? 
ATOM   1145  C CA     . THR A 1 96  ? -27.269 -5.648  19.393 1   43.47 ?  78  THR A CA     1 ? 
ATOM   1146  C C      . THR A 1 96  ? -26.118 -5.089  20.25  1   42.97 ?  78  THR A C      1 ? 
ATOM   1147  O O      . THR A 1 96  ? -26.418 -4.426  21.243 1   43.02 ?  78  THR A O      1 ? 
ATOM   1148  C CB     . THR A 1 96  ? -28.133 -4.499  18.85  1   44.8  ?  78  THR A CB     1 ? 
ATOM   1149  O OG1    . THR A 1 96  ? -29.311 -5.041  18.25  1   45.88 ?  78  THR A OG1    1 ? 
ATOM   1150  C CG2    . THR A 1 96  ? -27.379 -3.638  17.841 1   45.23 ?  78  THR A CG2    1 ? 
ATOM   1151  H H      . THR A 1 96  ? -28.974 -6.161  20.462 1   43.57 ?  78  THR A H      1 ? 
ATOM   1152  H HA     . THR A 1 96  ? -26.905 -6.201  18.53  1   43.47 ?  78  THR A HA     1 ? 
ATOM   1153  H HB     . THR A 1 96  ? -28.434 -3.855  19.675 1   44.8  ?  78  THR A HB     1 ? 
ATOM   1154  H HG1    . THR A 1 96  ? -30.012 -4.342  18.178 1   45.88 ?  78  THR A HG1    1 ? 
ATOM   1155  H HG21   . THR A 1 96  ? -28.07  -2.985  17.31  1   45.23 ?  78  THR A HG21   1 ? 
ATOM   1156  H HG22   . THR A 1 96  ? -26.642 -3.018  18.351 1   45.24 ?  78  THR A HG22   1 ? 
ATOM   1157  H HG23   . THR A 1 96  ? -26.866 -4.274  17.122 1   45.23 ?  78  THR A HG23   1 ? 
ATOM   1158  N N      . PRO A 1 97  ? -24.819 -5.334  19.942 1   42.32 ?  79  PRO A N      1 ? 
ATOM   1159  C CA     . PRO A 1 97  ? -23.759 -4.782  20.807 1   41.87 ?  79  PRO A CA     1 ? 
ATOM   1160  C C      . PRO A 1 97  ? -23.743 -3.255  20.869 1   41.37 ?  79  PRO A C      1 ? 
ATOM   1161  O O      . PRO A 1 97  ? -23.977 -2.588  19.863 1   41.3  ?  79  PRO A O      1 ? 
ATOM   1162  C CB     . PRO A 1 97  ? -22.464 -5.316  20.182 1   42.47 ?  79  PRO A CB     1 ? 
ATOM   1163  C CG     . PRO A 1 97  ? -22.876 -6.453  19.342 1   43.06 ?  79  PRO A CG     1 ? 
ATOM   1164  C CD     . PRO A 1 97  ? -24.234 -6.119  18.835 1   41.7  ?  79  PRO A CD     1 ? 
ATOM   1165  H HA     . PRO A 1 97  ? -23.859 -5.188  21.813 1   41.87 ?  79  PRO A HA     1 ? 
ATOM   1166  H HB2    . PRO A 1 97  ? -22.002 -4.538  19.576 1   42.47 ?  79  PRO A HB2    1 ? 
ATOM   1167  H HB3    . PRO A 1 97  ? -21.788 -5.645  20.97  1   42.47 ?  79  PRO A HB3    1 ? 
ATOM   1168  H HG2    . PRO A 1 97  ? -22.174 -6.575  18.518 1   43.05 ?  79  PRO A HG2    1 ? 
ATOM   1169  H HG3    . PRO A 1 97  ? -22.917 -7.354  19.952 1   43.06 ?  79  PRO A HG3    1 ? 
ATOM   1170  H HD2    . PRO A 1 97  ? -24.167 -5.518  17.93  1   41.7  ?  79  PRO A HD2    1 ? 
ATOM   1171  H HD3    . PRO A 1 97  ? -24.775 -7.049  18.664 1   41.7  ?  79  PRO A HD3    1 ? 
ATOM   1172  N N      . GLY A 1 98  ? -23.486 -2.725  22.061 1   40.82 ?  80  GLY A N      1 ? 
ATOM   1173  C CA     . GLY A 1 98  ? -23.407 -1.292  22.302 1   40.63 ?  80  GLY A CA     1 ? 
ATOM   1174  C C      . GLY A 1 98  ? -24.724 -0.548  22.337 1   40.09 ?  80  GLY A C      1 ? 
ATOM   1175  O O      . GLY A 1 98  ? -24.71  0.68    22.337 1   40.51 ?  80  GLY A O      1 ? 
ATOM   1176  H H      . GLY A 1 98  ? -23.319 -3.268  22.902 1   40.83 ?  80  GLY A H      1 ? 
ATOM   1177  H HA2    . GLY A 1 98  ? -22.913 -1.127  23.258 1   40.62 ?  80  GLY A HA2    1 ? 
ATOM   1178  H HA3    . GLY A 1 98  ? -22.79  -0.839  21.528 1   40.62 ?  80  GLY A HA3    1 ? 
ATOM   1179  N N      . ALA A 1 99  ? -25.867 -1.249  22.401 1   39.14 ?  81  ALA A N      1 ? 
ATOM   1180  C CA     . ALA A 1 99  ? -27.178 -0.595  22.416 1   38.66 ?  81  ALA A CA     1 ? 
ATOM   1181  C C      . ALA A 1 99  ? -27.55  0.037   23.762 1   38.15 ?  81  ALA A C      1 ? 
ATOM   1182  O O      . ALA A 1 99  ? -28.341 0.979   23.774 1   38.27 ?  81  ALA A O      1 ? 
ATOM   1183  C CB     . ALA A 1 99  ? -28.256 -1.585  22.009 1   38.64 ?  81  ALA A CB     1 ? 
ATOM   1184  H H      . ALA A 1 99  ? -25.93  -2.261  22.453 1   39.14 ?  81  ALA A H      1 ? 
ATOM   1185  H HA     . ALA A 1 99  ? -27.182 0.2     21.672 1   38.66 ?  81  ALA A HA     1 ? 
ATOM   1186  H HB1    . ALA A 1 99  ? -29.216 -1.071  21.985 1   38.63 ?  81  ALA A HB1    1 ? 
ATOM   1187  H HB2    . ALA A 1 99  ? -28.022 -1.979  21.021 1   38.63 ?  81  ALA A HB2    1 ? 
ATOM   1188  H HB3    . ALA A 1 99  ? -28.288 -2.395  22.736 1   38.63 ?  81  ALA A HB3    1 ? 
ATOM   1189  N N      . THR A 1 100 ? -27.014 -0.471  24.886 1   37.42 ?  82  THR A N      1 ? 
ATOM   1190  C CA     . THR A 1 100 ? -27.355 0.045   26.214 1   37.11 ?  82  THR A CA     1 ? 
ATOM   1191  C C      . THR A 1 100 ? -26.207 0.772   26.928 1   36.77 ?  82  THR A C      1 ? 
ATOM   1192  O O      . THR A 1 100 ? -25.034 0.502   26.672 1   36.72 ?  82  THR A O      1 ? 
ATOM   1193  C CB     . THR A 1 100 ? -27.843 -1.098  27.098 1   37.89 ?  82  THR A CB     1 ? 
ATOM   1194  O OG1    . THR A 1 100 ? -26.819 -2.087  27.207 1   38.64 ?  82  THR A OG1    1 ? 
ATOM   1195  C CG2    . THR A 1 100 ? -29.153 -1.706  26.607 1   38.3  ?  82  THR A CG2    1 ? 
ATOM   1196  H H      . THR A 1 100 ? -26.354 -1.242  24.92  1   37.41 ?  82  THR A H      1 ? 
ATOM   1197  H HA     . THR A 1 100 ? -28.176 0.756   26.136 1   37.11 ?  82  THR A HA     1 ? 
ATOM   1198  H HB     . THR A 1 100 ? -28.014 -0.683  28.088 1   37.86 ?  82  THR A HB     1 ? 
ATOM   1199  H HG1    . THR A 1 100 ? -26.804 -2.681  26.411 1   38.64 ?  82  THR A HG1    1 ? 
ATOM   1200  H HG21   . THR A 1 100 ? -29.547 -2.396  27.351 1   38.3  ?  82  THR A HG21   1 ? 
ATOM   1201  H HG22   . THR A 1 100 ? -29.879 -0.914  26.434 1   38.3  ?  82  THR A HG22   1 ? 
ATOM   1202  H HG23   . THR A 1 100 ? -28.996 -2.245  25.674 1   38.3  ?  82  THR A HG23   1 ? 
ATOM   1203  N N      . SER A 1 101 ? -26.578 1.675   27.859 1   36.21 ?  83  SER A N      1 ? 
ATOM   1204  C CA     . SER A 1 101 ? -25.664 2.457   28.686 1   36.04 ?  83  SER A CA     1 ? 
ATOM   1205  C C      . SER A 1 101 ? -26.187 2.524   30.13  1   35.21 ?  83  SER A C      1 ? 
ATOM   1206  O O      . SER A 1 101 ? -27.382 2.339   30.369 1   34.94 ?  83  SER A O      1 ? 
ATOM   1207  C CB     . SER A 1 101 ? -25.532 3.871   28.131 1   37.75 ?  83  SER A CB     1 ? 
ATOM   1208  O OG     . SER A 1 101 ? -25.199 3.856   26.753 1   40.43 ?  83  SER A OG     1 ? 
ATOM   1209  H H      . SER A 1 101 ? -27.548 1.887   28.066 1   36.21 ?  83  SER A H      1 ? 
ATOM   1210  H HA     . SER A 1 101 ? -24.677 1.999   28.706 1   36.05 ?  83  SER A HA     1 ? 
ATOM   1211  H HB2    . SER A 1 101 ? -26.481 4.39    28.257 1   37.75 ?  83  SER A HB2    1 ? 
ATOM   1212  H HB3    . SER A 1 101 ? -24.749 4.393   28.679 1   37.76 ?  83  SER A HB3    1 ? 
ATOM   1213  H HG     . SER A 1 101 ? -25.268 4.773   26.378 1   40.44 ?  83  SER A HG     1 ? 
ATOM   1214  N N      . TYR A 1 102 ? -25.291 2.793   31.091 1   34.66 ?  84  TYR A N      1 ? 
ATOM   1215  C CA     . TYR A 1 102 ? -25.667 2.895   32.499 1   34.81 ?  84  TYR A CA     1 ? 
ATOM   1216  C C      . TYR A 1 102 ? -24.689 3.786   33.263 1   35.31 ?  84  TYR A C      1 ? 
ATOM   1217  O O      . TYR A 1 102 ? -23.489 3.722   33.017 1   35.44 ?  84  TYR A O      1 ? 
ATOM   1218  C CB     . TYR A 1 102 ? -25.725 1.497   33.147 1   34.56 ?  84  TYR A CB     1 ? 
ATOM   1219  C CG     . TYR A 1 102 ? -26.13  1.522   34.606 1   34.63 ?  84  TYR A CG     1 ? 
ATOM   1220  C CD1    . TYR A 1 102 ? -27.465 1.557   34.976 1   35.27 ?  84  TYR A CD1    1 ? 
ATOM   1221  C CD2    . TYR A 1 102 ? -25.178 1.483   35.614 1   35.27 ?  84  TYR A CD2    1 ? 
ATOM   1222  C CE1    . TYR A 1 102 ? -27.842 1.606   36.311 1   36.01 ?  84  TYR A CE1    1 ? 
ATOM   1223  C CE2    . TYR A 1 102 ? -25.541 1.551   36.951 1   36.11 ?  84  TYR A CE2    1 ? 
ATOM   1224  C CZ     . TYR A 1 102 ? -26.876 1.595   37.298 1   36.79 ?  84  TYR A CZ     1 ? 
ATOM   1225  O OH     . TYR A 1 102 ? -27.223 1.608   38.627 1   37.94 ?  84  TYR A OH     1 ? 
ATOM   1226  H H      . TYR A 1 102 ? -24.302 2.943   30.92  1   34.64 ?  84  TYR A H      1 ? 
ATOM   1227  H HA     . TYR A 1 102 ? -26.656 3.345   32.578 1   34.8  ?  84  TYR A HA     1 ? 
ATOM   1228  H HB2    . TYR A 1 102 ? -26.455 0.894   32.61  1   34.61 ?  84  TYR A HB2    1 ? 
ATOM   1229  H HB3    . TYR A 1 102 ? -24.742 1.034   33.08  1   34.61 ?  84  TYR A HB3    1 ? 
ATOM   1230  H HD1    . TYR A 1 102 ? -28.223 1.58    34.212 1   35.28 ?  84  TYR A HD1    1 ? 
ATOM   1231  H HD2    . TYR A 1 102 ? -24.134 1.47    35.352 1   35.24 ?  84  TYR A HD2    1 ? 
ATOM   1232  H HE1    . TYR A 1 102 ? -28.888 1.638   36.567 1   36.02 ?  84  TYR A HE1    1 ? 
ATOM   1233  H HE2    . TYR A 1 102 ? -24.787 1.527   37.718 1   36.1  ?  84  TYR A HE2    1 ? 
ATOM   1234  H HH     . TYR A 1 102 ? -28.21  1.6     38.737 1   37.95 ?  84  TYR A HH     1 ? 
ATOM   1235  N N      . MET A 1 103 ? -25.205 4.604   34.197 1   35.58 ?  85  MET A N      1 ? 
ATOM   1236  C CA     . MET A 1 103 ? -24.402 5.471   35.055 1   36.44 ?  85  MET A CA     1 ? 
ATOM   1237  C C      . MET A 1 103 ? -24.863 5.282   36.504 1   36.91 ?  85  MET A C      1 ? 
ATOM   1238  O O      . MET A 1 103 ? -26.057 5.249   36.779 1   36.82 ?  85  MET A O      1 ? 
ATOM   1239  C CB     . MET A 1 103 ? -24.547 6.945   34.634 1   37.17 ?  85  MET A CB     1 ? 
ATOM   1240  C CG     . MET A 1 103 ? -23.737 7.307   33.404 1   39.62 ?  85  MET A CG     1 ? 
ATOM   1241  S SD     . MET A 1 103 ? -23.81  9.06    32.99  1   44.73 ?  85  MET A SD     1 ? 
ATOM   1242  C CE     . MET A 1 103 ? -25.341 9.127   32.108 1   43.52 ?  85  MET A CE     1 ? 
ATOM   1243  H H      . MET A 1 103 ? -26.199 4.687   34.385 1   35.59 ?  85  MET A H      1 ? 
ATOM   1244  H HA     . MET A 1 103 ? -23.352 5.189   34.99  1   36.45 ?  85  MET A HA     1 ? 
ATOM   1245  H HB2    . MET A 1 103 ? -25.595 7.142   34.415 1   37.16 ?  85  MET A HB2    1 ? 
ATOM   1246  H HB3    . MET A 1 103 ? -24.215 7.581   35.452 1   37.16 ?  85  MET A HB3    1 ? 
ATOM   1247  H HG2    . MET A 1 103 ? -22.694 7.059   33.597 1   39.62 ?  85  MET A HG2    1 ? 
ATOM   1248  H HG3    . MET A 1 103 ? -24.104 6.741   32.549 1   39.62 ?  85  MET A HG3    1 ? 
ATOM   1249  H HE1    . MET A 1 103 ? -25.522 10.154  31.794 1   43.52 ?  85  MET A HE1    1 ? 
ATOM   1250  H HE2    . MET A 1 103 ? -25.271 8.479   31.237 1   43.52 ?  85  MET A HE2    1 ? 
ATOM   1251  H HE3    . MET A 1 103 ? -26.145 8.791   32.76  1   43.52 ?  85  MET A HE3    1 ? 
ATOM   1252  N N      . GLY A 1 104 ? -23.909 5.132   37.407 1   37.37 ?  86  GLY A N      1 ? 
ATOM   1253  C CA     . GLY A 1 104 ? -24.184 4.931   38.824 1   38.26 ?  86  GLY A CA     1 ? 
ATOM   1254  C C      . GLY A 1 104 ? -22.925 5.041   39.662 1   39.13 ?  86  GLY A C      1 ? 
ATOM   1255  O O      . GLY A 1 104 ? -21.819 4.999   39.124 1   39.14 ?  86  GLY A O      1 ? 
ATOM   1256  H H      . GLY A 1 104 ? -22.916 5.146   37.198 1   37.38 ?  86  GLY A H      1 ? 
ATOM   1257  H HA2    . GLY A 1 104 ? -24.896 5.678   39.169 1   38.26 ?  86  GLY A HA2    1 ? 
ATOM   1258  H HA3    . GLY A 1 104 ? -24.617 3.943   38.967 1   38.26 ?  86  GLY A HA3    1 ? 
ATOM   1259  N N      . CYS A 1 105 ? -23.071 5.165   40.987 1   39.63 ?  87  CYS A N      1 ? 
ATOM   1260  C CA     . CYS A 1 105 ? -21.921 5.321   41.876 1   40.64 ?  87  CYS A CA     1 ? 
ATOM   1261  C C      . CYS A 1 105 ? -21.392 4.003   42.456 1   41.62 ?  87  CYS A C      1 ? 
ATOM   1262  O O      . CYS A 1 105 ? -22.163 3.192   42.972 1   41.77 ?  87  CYS A O      1 ? 
ATOM   1263  C CB     . CYS A 1 105 ? -22.247 6.313   42.984 1   41.36 ?  87  CYS A CB     1 ? 
ATOM   1264  S SG     . CYS A 1 105 ? -20.811 6.837   43.952 1   44.74 ?  87  CYS A SG     1 ? 
ATOM   1265  H H      . CYS A 1 105 ? -23.965 5.164   41.468 1   39.62 ?  87  CYS A H      1 ? 
ATOM   1266  H HA     . CYS A 1 105 ? -21.109 5.779   41.313 1   40.64 ?  87  CYS A HA     1 ? 
ATOM   1267  H HB2    . CYS A 1 105 ? -22.686 7.2     42.53  1   41.36 ?  87  CYS A HB2    1 ? 
ATOM   1268  H HB3    . CYS A 1 105 ? -22.958 5.855   43.669 1   41.35 ?  87  CYS A HB3    1 ? 
ATOM   1269  H HG     . CYS A 1 105 ? -19.888 7.328   43.116 1   44.74 ?  87  CYS A HG     1 ? 
ATOM   1270  N N      . ILE A 1 106 ? -20.059 3.813   42.385 1   42.01 ?  88  ILE A N      1 ? 
ATOM   1271  C CA     . ILE A 1 106 ? -19.333 2.659   42.938 1   42.81 ?  88  ILE A CA     1 ? 
ATOM   1272  C C      . ILE A 1 106 ? -18.121 3.179   43.758 1   43.67 ?  88  ILE A C      1 ? 
ATOM   1273  O O      . ILE A 1 106 ? -17.793 4.362   43.693 1   43.9  ?  88  ILE A O      1 ? 
ATOM   1274  C CB     . ILE A 1 106 ? -18.895 1.645   41.816 1   43.14 ?  88  ILE A CB     1 ? 
ATOM   1275  C CG1    . ILE A 1 106 ? -17.712 2.195   40.961 1   43.95 ?  88  ILE A CG1    1 ? 
ATOM   1276  C CG2    . ILE A 1 106 ? -20.09  1.216   40.962 1   43.52 ?  88  ILE A CG2    1 ? 
ATOM   1277  C CD1    . ILE A 1 106 ? -17.18  1.26    39.877 1   45.14 ?  88  ILE A CD1    1 ? 
ATOM   1278  H H      . ILE A 1 106 ? -19.43  4.479   41.947 1   42.01 ?  88  ILE A H      1 ? 
ATOM   1279  H HA     . ILE A 1 106 ? -19.977 2.121   43.632 1   42.81 ?  88  ILE A HA     1 ? 
ATOM   1280  H HB     . ILE A 1 106 ? -18.53  0.752   42.322 1   43.14 ?  88  ILE A HB     1 ? 
ATOM   1281  H HG12   . ILE A 1 106 ? -18.019 3.124   40.486 1   43.94 ?  88  ILE A HG12   1 ? 
ATOM   1282  H HG13   . ILE A 1 106 ? -16.86  2.39    41.61  1   43.95 ?  88  ILE A HG13   1 ? 
ATOM   1283  H HG21   . ILE A 1 106 ? -19.872 0.269   40.472 1   43.51 ?  88  ILE A HG21   1 ? 
ATOM   1284  H HG22   . ILE A 1 106 ? -20.958 1.103   41.61  1   43.51 ?  88  ILE A HG22   1 ? 
ATOM   1285  H HG23   . ILE A 1 106 ? -20.284 1.984   40.214 1   43.52 ?  88  ILE A HG23   1 ? 
ATOM   1286  H HD11   . ILE A 1 106 ? -16.163 1.558   39.626 1   45.14 ?  88  ILE A HD11   1 ? 
ATOM   1287  H HD12   . ILE A 1 106 ? -17.186 0.238   40.253 1   45.14 ?  88  ILE A HD12   1 ? 
ATOM   1288  H HD13   . ILE A 1 106 ? -17.807 1.337   38.99  1   45.14 ?  88  ILE A HD13   1 ? 
ATOM   1289  N N      . GLY A 1 107 ? -17.474 2.295   44.509 1   44.08 ?  89  GLY A N      1 ? 
ATOM   1290  C CA     . GLY A 1 107 ? -16.277 2.622   45.273 1   45.19 ?  89  GLY A CA     1 ? 
ATOM   1291  C C      . GLY A 1 107 ? -15.007 2.187   44.566 1   46.25 ?  89  GLY A C      1 ? 
ATOM   1292  O O      . GLY A 1 107 ? -15.054 1.452   43.576 1   46.24 ?  89  GLY A O      1 ? 
ATOM   1293  H H      . GLY A 1 107 ? -17.761 1.328   44.62  1   44.08 ?  89  GLY A H      1 ? 
ATOM   1294  H HA2    . GLY A 1 107 ? -16.214 3.691   45.468 1   45.18 ?  89  GLY A HA2    1 ? 
ATOM   1295  H HA3    . GLY A 1 107 ? -16.32  2.109   46.233 1   45.18 ?  89  GLY A HA3    1 ? 
ATOM   1296  N N      . LYS A 1 108 ? -13.859 2.634   45.074 1   47.03 ?  90  LYS A N      1 ? 
ATOM   1297  C CA     . LYS A 1 108 ? -12.556 2.291   44.506 1   48.16 ?  90  LYS A CA     1 ? 
ATOM   1298  C C      . LYS A 1 108 ? -12.004 1.068   45.246 1   48.8  ?  90  LYS A C      1 ? 
ATOM   1299  O O      . LYS A 1 108 ? -11.091 1.2     46.062 1   49    ?  90  LYS A O      1 ? 
ATOM   1300  C CB     . LYS A 1 108 ? -11.596 3.489   44.619 1   50.3  ?  90  LYS A CB     1 ? 
ATOM   1301  C CG     . LYS A 1 108 ? -12.047 4.701   43.81  1   54.78 ?  90  LYS A CG     1 ? 
ATOM   1302  C CD     . LYS A 1 108 ? -11.017 5.824   43.848 1   60.04 ?  90  LYS A CD     1 ? 
ATOM   1303  C CE     . LYS A 1 108 ? -11.373 6.982   42.944 1   64.1  ?  90  LYS A CE     1 ? 
ATOM   1304  N NZ     . LYS A 1 108 ? -10.927 6.768   41.539 1   66.65 1  90  LYS A NZ     1 ? 
ATOM   1305  H H      . LYS A 1 108 ? -13.804 3.233   45.891 1   47.03 ?  90  LYS A H      1 ? 
ATOM   1306  H HA     . LYS A 1 108 ? -12.648 2.043   43.45  1   48.16 ?  90  LYS A HA     1 ? 
ATOM   1307  H HB2    . LYS A 1 108 ? -11.523 3.796   45.661 1   50.28 ?  90  LYS A HB2    1 ? 
ATOM   1308  H HB3    . LYS A 1 108 ? -10.615 3.191   44.253 1   50.28 ?  90  LYS A HB3    1 ? 
ATOM   1309  H HG2    . LYS A 1 108 ? -12.192 4.406   42.772 1   54.79 ?  90  LYS A HG2    1 ? 
ATOM   1310  H HG3    . LYS A 1 108 ? -12.978 5.087   44.224 1   54.79 ?  90  LYS A HG3    1 ? 
ATOM   1311  H HD2    . LYS A 1 108 ? -10.948 6.206   44.866 1   60.05 ?  90  LYS A HD2    1 ? 
ATOM   1312  H HD3    . LYS A 1 108 ? -10.051 5.431   43.534 1   60.05 ?  90  LYS A HD3    1 ? 
ATOM   1313  H HE2    . LYS A 1 108 ? -12.454 7.115   42.941 1   64.1  ?  90  LYS A HE2    1 ? 
ATOM   1314  H HE3    . LYS A 1 108 ? -10.889 7.884   43.317 1   64.1  ?  90  LYS A HE3    1 ? 
ATOM   1315  H HZ1    . LYS A 1 108 ? -11.162 7.581   40.979 1   66.65 ?  90  LYS A HZ1    1 ? 
ATOM   1316  H HZ2    . LYS A 1 108 ? -9.921  6.63    41.508 1   66.64 ?  90  LYS A HZ2    1 ? 
ATOM   1317  H HZ3    . LYS A 1 108 ? -11.385 5.955   41.14  1   66.65 ?  90  LYS A HZ3    1 ? 
ATOM   1318  N N      . ASP A 1 109 ? -12.569 -0.118  44.965 1   48.97 ?  91  ASP A N      1 ? 
ATOM   1319  C CA     . ASP A 1 109 ? -12.176 -1.365  45.632 1   49.75 ?  91  ASP A CA     1 ? 
ATOM   1320  C C      . ASP A 1 109 ? -12.329 -2.613  44.708 1   50.29 ?  91  ASP A C      1 ? 
ATOM   1321  O O      . ASP A 1 109 ? -12.639 -2.455  43.524 1   50.34 ?  91  ASP A O      1 ? 
ATOM   1322  C CB     . ASP A 1 109 ? -12.981 -1.502  46.949 1   51.44 ?  91  ASP A CB     1 ? 
ATOM   1323  C CG     . ASP A 1 109 ? -14.484 -1.604  46.772 1   55.61 ?  91  ASP A CG     1 ? 
ATOM   1324  O OD1    . ASP A 1 109 ? -14.964 -1.409  45.637 1   56.01 ?  91  ASP A OD1    1 ? 
ATOM   1325  O OD2    . ASP A 1 109 ? -15.181 -1.871  47.771 1   57.87 -1 91  ASP A OD2    1 ? 
ATOM   1326  H H      . ASP A 1 109 ? -13.302 -0.244  44.274 1   48.97 ?  91  ASP A H      1 ? 
ATOM   1327  H HA     . ASP A 1 109 ? -11.123 -1.313  45.9   1   49.76 ?  91  ASP A HA     1 ? 
ATOM   1328  H HB2    . ASP A 1 109 ? -12.647 -2.396  47.474 1   51.43 ?  91  ASP A HB2    1 ? 
ATOM   1329  H HB3    . ASP A 1 109 ? -12.785 -0.626  47.567 1   51.43 ?  91  ASP A HB3    1 ? 
ATOM   1330  N N      . LYS A 1 110 ? -12.067 -3.839  45.234 1   50.57 ?  92  LYS A N      1 ? 
ATOM   1331  C CA     . LYS A 1 110 ? -12.162 -5.061  44.434 1   51.39 ?  92  LYS A CA     1 ? 
ATOM   1332  C C      . LYS A 1 110 ? -13.574 -5.286  43.884 1   51.54 ?  92  LYS A C      1 ? 
ATOM   1333  O O      . LYS A 1 110 ? -13.708 -5.726  42.745 1   51.6  ?  92  LYS A O      1 ? 
ATOM   1334  C CB     . LYS A 1 110 ? -11.711 -6.334  45.191 1   53.74 ?  92  LYS A CB     1 ? 
ATOM   1335  C CG     . LYS A 1 110 ? -12.34  -6.623  46.536 1   58.43 ?  92  LYS A CG     1 ? 
ATOM   1336  C CD     . LYS A 1 110 ? -12.216 -8.109  46.886 1   63    ?  92  LYS A CD     1 ? 
ATOM   1337  C CE     . LYS A 1 110 ? -12.752 -8.4    48.275 1   66.82 ?  92  LYS A CE     1 ? 
ATOM   1338  N NZ     . LYS A 1 110 ? -13.219 -9.806  48.419 1   69.11 1  92  LYS A NZ     1 ? 
ATOM   1339  H H      . LYS A 1 110 ? -11.796 -3.991  46.2   1   50.57 ?  92  LYS A H      1 ? 
ATOM   1340  H HA     . LYS A 1 110 ? -11.493 -4.97   43.582 1   51.39 ?  92  LYS A HA     1 ? 
ATOM   1341  H HB2    . LYS A 1 110 ? -12.043 -7.142  44.541 1   53.73 ?  92  LYS A HB2    1 ? 
ATOM   1342  H HB3    . LYS A 1 110 ? -10.628 -6.387  45.309 1   53.73 ?  92  LYS A HB3    1 ? 
ATOM   1343  H HG2    . LYS A 1 110 ? -11.822 -6.058  47.309 1   58.44 ?  92  LYS A HG2    1 ? 
ATOM   1344  H HG3    . LYS A 1 110 ? -13.389 -6.334  46.504 1   58.43 ?  92  LYS A HG3    1 ? 
ATOM   1345  H HD2    . LYS A 1 110 ? -12.773 -8.71   46.167 1   63.01 ?  92  LYS A HD2    1 ? 
ATOM   1346  H HD3    . LYS A 1 110 ? -11.169 -8.411  46.847 1   63.01 ?  92  LYS A HD3    1 ? 
ATOM   1347  H HE2    . LYS A 1 110 ? -11.956 -8.236  48.999 1   66.82 ?  92  LYS A HE2    1 ? 
ATOM   1348  H HE3    . LYS A 1 110 ? -13.591 -7.739  48.494 1   66.82 ?  92  LYS A HE3    1 ? 
ATOM   1349  H HZ1    . LYS A 1 110 ? -13.561 -9.961  49.362 1   69.11 ?  92  LYS A HZ1    1 ? 
ATOM   1350  H HZ2    . LYS A 1 110 ? -13.97  -9.996  47.764 1   69.11 ?  92  LYS A HZ2    1 ? 
ATOM   1351  H HZ3    . LYS A 1 110 ? -12.45  -10.443 48.235 1   69.11 ?  92  LYS A HZ3    1 ? 
ATOM   1352  N N      . PHE A 1 111 ? -14.618 -5.014  44.689 1   51.36 ?  93  PHE A N      1 ? 
ATOM   1353  C CA     . PHE A 1 111 ? -15.999 -5.198  44.242 1   51.65 ?  93  PHE A CA     1 ? 
ATOM   1354  C C      . PHE A 1 111 ? -16.392 -4.209  43.129 1   51.43 ?  93  PHE A C      1 ? 
ATOM   1355  O O      . PHE A 1 111 ? -17.245 -4.541  42.308 1   51.51 ?  93  PHE A O      1 ? 
ATOM   1356  C CB     . PHE A 1 111 ? -16.985 -5.12   45.426 1   51.89 ?  93  PHE A CB     1 ? 
ATOM   1357  C CG     . PHE A 1 111 ? -16.821 -6.19   46.486 1   52.86 ?  93  PHE A CG     1 ? 
ATOM   1358  C CD1    . PHE A 1 111 ? -16.927 -7.53   46.166 1   53.72 ?  93  PHE A CD1    1 ? 
ATOM   1359  C CD2    . PHE A 1 111 ? -16.62  -5.85   47.813 1   53.84 ?  93  PHE A CD2    1 ? 
ATOM   1360  C CE1    . PHE A 1 111 ? -16.784 -8.501  47.14  1   54.42 ?  93  PHE A CE1    1 ? 
ATOM   1361  C CE2    . PHE A 1 111 ? -16.488 -6.827  48.788 1   54.54 ?  93  PHE A CE2    1 ? 
ATOM   1362  C CZ     . PHE A 1 111 ? -16.574 -8.144  48.447 1   54.28 ?  93  PHE A CZ     1 ? 
ATOM   1363  H H      . PHE A 1 111 ? -14.539 -4.664  45.639 1   51.36 ?  93  PHE A H      1 ? 
ATOM   1364  H HA     . PHE A 1 111 ? -16.091 -6.192  43.808 1   51.65 ?  93  PHE A HA     1 ? 
ATOM   1365  H HB2    . PHE A 1 111 ? -16.846 -4.156  45.914 1   51.89 ?  93  PHE A HB2    1 ? 
ATOM   1366  H HB3    . PHE A 1 111 ? -18.002 -5.187  45.041 1   51.89 ?  93  PHE A HB3    1 ? 
ATOM   1367  H HD1    . PHE A 1 111 ? -17.093 -7.831  45.144 1   53.72 ?  93  PHE A HD1    1 ? 
ATOM   1368  H HD2    . PHE A 1 111 ? -16.54  -4.817  48.095 1   53.84 ?  93  PHE A HD2    1 ? 
ATOM   1369  H HE1    . PHE A 1 111 ? -16.874 -9.533  46.866 1   54.42 ?  93  PHE A HE1    1 ? 
ATOM   1370  H HE2    . PHE A 1 111 ? -16.32  -6.547  49.82  1   54.54 ?  93  PHE A HE2    1 ? 
ATOM   1371  H HZ     . PHE A 1 111 ? -16.476 -8.895  49.209 1   54.28 ?  93  PHE A HZ     1 ? 
ATOM   1372  N N      . GLY A 1 112 ? -15.763 -3.033  43.096 1   51    ?  94  GLY A N      1 ? 
ATOM   1373  C CA     . GLY A 1 112 ? -15.974 -2.052  42.04  1   51.14 ?  94  GLY A CA     1 ? 
ATOM   1374  C C      . GLY A 1 112 ? -15.388 -2.516  40.722 1   51.03 ?  94  GLY A C      1 ? 
ATOM   1375  O O      . GLY A 1 112 ? -15.981 -2.288  39.666 1   51.06 ?  94  GLY A O      1 ? 
ATOM   1376  H H      . GLY A 1 112 ? -15.109 -2.709  43.802 1   51    ?  94  GLY A H      1 ? 
ATOM   1377  H HA2    . GLY A 1 112 ? -17.04  -1.878  41.901 1   51.14 ?  94  GLY A HA2    1 ? 
ATOM   1378  H HA3    . GLY A 1 112 ? -15.501 -1.111  42.317 1   51.14 ?  94  GLY A HA3    1 ? 
ATOM   1379  N N      . GLU A 1 113 ? -14.233 -3.202  40.775 1   50.85 ?  95  GLU A N      1 ? 
ATOM   1380  C CA     . GLU A 1 113 ? -13.593 -3.76   39.583 1   51.14 ?  95  GLU A CA     1 ? 
ATOM   1381  C C      . GLU A 1 113 ? -14.411 -4.948  39.06  1   50.77 ?  95  GLU A C      1 ? 
ATOM   1382  O O      . GLU A 1 113 ? -14.532 -5.108  37.848 1   51.02 ?  95  GLU A O      1 ? 
ATOM   1383  C CB     . GLU A 1 113 ? -12.14  -4.184  39.873 1   53.9  ?  95  GLU A CB     1 ? 
ATOM   1384  C CG     . GLU A 1 113 ? -11.212 -3.047  40.279 1   59.93 ?  95  GLU A CG     1 ? 
ATOM   1385  C CD     . GLU A 1 113 ? -11.125 -1.89   39.301 1   67.72 ?  95  GLU A CD     1 ? 
ATOM   1386  O OE1    . GLU A 1 113 ? -11.223 -0.724  39.751 1   69.12 ?  95  GLU A OE1    1 ? 
ATOM   1387  O OE2    . GLU A 1 113 ? -10.97  -2.147  38.085 1   70.3  -1 95  GLU A OE2    1 ? 
ATOM   1388  H H      . GLU A 1 113 ? -13.725 -3.393  41.633 1   50.85 ?  95  GLU A H      1 ? 
ATOM   1389  H HA     . GLU A 1 113 ? -13.585 -3.009  38.794 1   51.14 ?  95  GLU A HA     1 ? 
ATOM   1390  H HB2    . GLU A 1 113 ? -12.144 -4.909  40.684 1   53.91 ?  95  GLU A HB2    1 ? 
ATOM   1391  H HB3    . GLU A 1 113 ? -11.727 -4.64   38.974 1   53.91 ?  95  GLU A HB3    1 ? 
ATOM   1392  H HG2    . GLU A 1 113 ? -11.553 -2.646  41.233 1   59.94 ?  95  GLU A HG2    1 ? 
ATOM   1393  H HG3    . GLU A 1 113 ? -10.208 -3.452  40.396 1   59.94 ?  95  GLU A HG3    1 ? 
ATOM   1394  N N      . GLU A 1 114 ? -14.994 -5.763  39.959 1   50    ?  96  GLU A N      1 ? 
ATOM   1395  C CA     . GLU A 1 114 ? -15.867 -6.871  39.557 1   49.83 ?  96  GLU A CA     1 ? 
ATOM   1396  C C      . GLU A 1 114 ? -17.166 -6.349  38.926 1   49.24 ?  96  GLU A C      1 ? 
ATOM   1397  O O      . GLU A 1 114 ? -17.712 -7.005  38.041 1   49.23 ?  96  GLU A O      1 ? 
ATOM   1398  C CB     . GLU A 1 114 ? -16.207 -7.779  40.755 1   52.15 ?  96  GLU A CB     1 ? 
ATOM   1399  C CG     . GLU A 1 114 ? -15.106 -8.753  41.14  1   56.8  ?  96  GLU A CG     1 ? 
ATOM   1400  C CD     . GLU A 1 114 ? -14.801 -9.826  40.113 1   62.5  ?  96  GLU A CD     1 ? 
ATOM   1401  O OE1    . GLU A 1 114 ? -13.617 -10.221 40.003 1   63.52 ?  96  GLU A OE1    1 ? 
ATOM   1402  O OE2    . GLU A 1 114 ? -15.741 -10.267 39.412 1   64.55 -1 96  GLU A OE2    1 ? 
ATOM   1403  H H      . GLU A 1 114 ? -14.858 -5.695  40.963 1   49.99 ?  96  GLU A H      1 ? 
ATOM   1404  H HA     . GLU A 1 114 ? -15.357 -7.457  38.794 1   49.83 ?  96  GLU A HA     1 ? 
ATOM   1405  H HB2    . GLU A 1 114 ? -16.423 -7.162  41.626 1   52.14 ?  96  GLU A HB2    1 ? 
ATOM   1406  H HB3    . GLU A 1 114 ? -17.095 -8.356  40.505 1   52.14 ?  96  GLU A HB3    1 ? 
ATOM   1407  H HG2    . GLU A 1 114 ? -14.188 -8.194  41.307 1   56.81 ?  96  GLU A HG2    1 ? 
ATOM   1408  H HG3    . GLU A 1 114 ? -15.395 -9.251  42.064 1   56.81 ?  96  GLU A HG3    1 ? 
ATOM   1409  N N      . MET A 1 115 ? -17.664 -5.185  39.379 1   48.59 ?  97  MET A N      1 ? 
ATOM   1410  C CA     . MET A 1 115 ? -18.85  -4.556  38.807 1   48.34 ?  97  MET A CA     1 ? 
ATOM   1411  C C      . MET A 1 115 ? -18.534 -4.122  37.373 1   48.02 ?  97  MET A C      1 ? 
ATOM   1412  O O      . MET A 1 115 ? -19.341 -4.357  36.481 1   47.95 ?  97  MET A O      1 ? 
ATOM   1413  C CB     . MET A 1 115 ? -19.273 -3.338  39.654 1   48.8  ?  97  MET A CB     1 ? 
ATOM   1414  C CG     . MET A 1 115 ? -20.601 -2.705  39.227 1   50.36 ?  97  MET A CG     1 ? 
ATOM   1415  S SD     . MET A 1 115 ? -22.023 -3.159  40.246 1   51.7  ?  97  MET A SD     1 ? 
ATOM   1416  C CE     . MET A 1 115 ? -21.739 -2.16   41.654 1   49.7  ?  97  MET A CE     1 ? 
ATOM   1417  H H      . MET A 1 115 ? -17.277 -4.659  40.156 1   48.59 ?  97  MET A H      1 ? 
ATOM   1418  H HA     . MET A 1 115 ? -19.67  -5.272  38.798 1   48.34 ?  97  MET A HA     1 ? 
ATOM   1419  H HB2    . MET A 1 115 ? -19.348 -3.656  40.693 1   48.8  ?  97  MET A HB2    1 ? 
ATOM   1420  H HB3    . MET A 1 115 ? -18.502 -2.574  39.564 1   48.8  ?  97  MET A HB3    1 ? 
ATOM   1421  H HG2    . MET A 1 115 ? -20.498 -1.622  39.274 1   50.37 ?  97  MET A HG2    1 ? 
ATOM   1422  H HG3    . MET A 1 115 ? -20.848 -2.992  38.206 1   50.37 ?  97  MET A HG3    1 ? 
ATOM   1423  H HE1    . MET A 1 115 ? -22.629 -2.168  42.28  1   49.7  ?  97  MET A HE1    1 ? 
ATOM   1424  H HE2    . MET A 1 115 ? -20.894 -2.564  42.207 1   49.7  ?  97  MET A HE2    1 ? 
ATOM   1425  H HE3    . MET A 1 115 ? -21.519 -1.142  41.335 1   49.71 ?  97  MET A HE3    1 ? 
ATOM   1426  N N      . LYS A 1 116 ? -17.361 -3.507  37.151 1   47.77 ?  98  LYS A N      1 ? 
ATOM   1427  C CA     . LYS A 1 116 ? -16.944 -3.082  35.814 1   48.12 ?  98  LYS A CA     1 ? 
ATOM   1428  C C      . LYS A 1 116 ? -16.717 -4.29   34.894 1   48.2  ?  98  LYS A C      1 ? 
ATOM   1429  O O      . LYS A 1 116 ? -17.076 -4.233  33.718 1   48.46 ?  98  LYS A O      1 ? 
ATOM   1430  C CB     . LYS A 1 116 ? -15.673 -2.213  35.883 1   50.05 ?  98  LYS A CB     1 ? 
ATOM   1431  C CG     . LYS A 1 116 ? -15.924 -0.807  36.433 1   54.45 ?  98  LYS A CG     1 ? 
ATOM   1432  C CD     . LYS A 1 116 ? -14.702 0.106   36.322 1   59.14 ?  98  LYS A CD     1 ? 
ATOM   1433  C CE     . LYS A 1 116 ? -13.778 0.018   37.511 1   62.94 ?  98  LYS A CE     1 ? 
ATOM   1434  N NZ     . LYS A 1 116 ? -12.605 0.917   37.36  1   65.31 1  98  LYS A NZ     1 ? 
ATOM   1435  H H      . LYS A 1 116 ? -16.689 -3.29   37.88  1   47.76 ?  98  LYS A H      1 ? 
ATOM   1436  H HA     . LYS A 1 116 ? -17.742 -2.487  35.372 1   48.12 ?  98  LYS A HA     1 ? 
ATOM   1437  H HB2    . LYS A 1 116 ? -14.935 -2.698  36.52  1   50.05 ?  98  LYS A HB2    1 ? 
ATOM   1438  H HB3    . LYS A 1 116 ? -15.276 -2.113  34.874 1   50.05 ?  98  LYS A HB3    1 ? 
ATOM   1439  H HG2    . LYS A 1 116 ? -16.735 -0.349  35.868 1   54.45 ?  98  LYS A HG2    1 ? 
ATOM   1440  H HG3    . LYS A 1 116 ? -16.202 -0.881  37.483 1   54.45 ?  98  LYS A HG3    1 ? 
ATOM   1441  H HD2    . LYS A 1 116 ? -14.129 -0.164  35.437 1   59.15 ?  98  LYS A HD2    1 ? 
ATOM   1442  H HD3    . LYS A 1 116 ? -15.042 1.138   36.242 1   59.14 ?  98  LYS A HD3    1 ? 
ATOM   1443  H HE2    . LYS A 1 116 ? -14.32  0.315   38.408 1   62.95 ?  98  LYS A HE2    1 ? 
ATOM   1444  H HE3    . LYS A 1 116 ? -13.413 -1.003  37.611 1   62.94 ?  98  LYS A HE3    1 ? 
ATOM   1445  H HZ1    . LYS A 1 116 ? -12.054 0.635   36.556 1   65.31 ?  98  LYS A HZ1    1 ? 
ATOM   1446  H HZ2    . LYS A 1 116 ? -12.918 1.873   37.225 1   65.31 ?  98  LYS A HZ2    1 ? 
ATOM   1447  H HZ3    . LYS A 1 116 ? -12.024 0.874   38.191 1   65.31 ?  98  LYS A HZ3    1 ? 
ATOM   1448  N N      . LYS A 1 117 ? -16.14  -5.38   35.426 1   47.72 ?  99  LYS A N      1 ? 
ATOM   1449  C CA     . LYS A 1 117 ? -15.919 -6.602  34.653 1   47.76 ?  99  LYS A CA     1 ? 
ATOM   1450  C C      . LYS A 1 117 ? -17.248 -7.221  34.207 1   47.23 ?  99  LYS A C      1 ? 
ATOM   1451  O O      . LYS A 1 117 ? -17.383 -7.577  33.038 1   47.01 ?  99  LYS A O      1 ? 
ATOM   1452  C CB     . LYS A 1 117 ? -15.138 -7.648  35.472 1   49.93 ?  99  LYS A CB     1 ? 
ATOM   1453  C CG     . LYS A 1 117 ? -13.647 -7.402  35.595 1   54.9  ?  99  LYS A CG     1 ? 
ATOM   1454  C CD     . LYS A 1 117 ? -12.993 -8.563  36.333 1   59.91 ?  99  LYS A CD     1 ? 
ATOM   1455  C CE     . LYS A 1 117 ? -11.593 -8.258  36.798 1   64.16 ?  99  LYS A CE     1 ? 
ATOM   1456  N NZ     . LYS A 1 117 ? -11.047 -9.366  37.627 1   66.57 1  99  LYS A NZ     1 ? 
ATOM   1457  H H      . LYS A 1 117 ? -15.805 -5.434  36.383 1   47.72 ?  99  LYS A H      1 ? 
ATOM   1458  H HA     . LYS A 1 117 ? -15.342 -6.361  33.761 1   47.76 ?  99  LYS A HA     1 ? 
ATOM   1459  H HB2    . LYS A 1 117 ? -15.551 -7.694  36.478 1   49.93 ?  99  LYS A HB2    1 ? 
ATOM   1460  H HB3    . LYS A 1 117 ? -15.261 -8.617  34.99  1   49.93 ?  99  LYS A HB3    1 ? 
ATOM   1461  H HG2    . LYS A 1 117 ? -13.207 -7.327  34.602 1   54.9  ?  99  LYS A HG2    1 ? 
ATOM   1462  H HG3    . LYS A 1 117 ? -13.475 -6.487  36.161 1   54.9  ?  99  LYS A HG3    1 ? 
ATOM   1463  H HD2    . LYS A 1 117 ? -13.59  -8.808  37.211 1   59.91 ?  99  LYS A HD2    1 ? 
ATOM   1464  H HD3    . LYS A 1 117 ? -12.945 -9.422  35.666 1   59.91 ?  99  LYS A HD3    1 ? 
ATOM   1465  H HE2    . LYS A 1 117 ? -10.946 -8.128  35.931 1   64.16 ?  99  LYS A HE2    1 ? 
ATOM   1466  H HE3    . LYS A 1 117 ? -11.602 -7.352  37.401 1   64.16 ?  99  LYS A HE3    1 ? 
ATOM   1467  H HZ1    . LYS A 1 117 ? -10.092 -9.158  37.901 1   66.57 ?  99  LYS A HZ1    1 ? 
ATOM   1468  H HZ2    . LYS A 1 117 ? -11.612 -9.483  38.462 1   66.57 ?  99  LYS A HZ2    1 ? 
ATOM   1469  H HZ3    . LYS A 1 117 ? -11.059 -10.232 37.098 1   66.57 ?  99  LYS A HZ3    1 ? 
ATOM   1470  N N      . ASN A 1 118 ? -18.224 -7.357  35.125 1   46.98 ?  100 ASN A N      1 ? 
ATOM   1471  C CA     . ASN A 1 118 ? -19.504 -7.971  34.782 1   47.33 ?  100 ASN A CA     1 ? 
ATOM   1472  C C      . ASN A 1 118 ? -20.374 -7.1    33.884 1   47.43 ?  100 ASN A C      1 ? 
ATOM   1473  O O      . ASN A 1 118 ? -21.063 -7.649  33.029 1   47.54 ?  100 ASN A O      1 ? 
ATOM   1474  C CB     . ASN A 1 118 ? -20.285 -8.383  36.022 1   48.52 ?  100 ASN A CB     1 ? 
ATOM   1475  C CG     . ASN A 1 118 ? -21.452 -9.282  35.684 1   51.85 ?  100 ASN A CG     1 ? 
ATOM   1476  O OD1    . ASN A 1 118 ? -22.612 -8.847  35.65  1   52.76 ?  100 ASN A OD1    1 ? 
ATOM   1477  N ND2    . ASN A 1 118 ? -21.175 -10.552 35.409 1   52.9  ?  100 ASN A ND2    1 ? 
ATOM   1478  H H      . ASN A 1 118 ? -18.155 -7.065  36.095 1   46.98 ?  100 ASN A H      1 ? 
ATOM   1479  H HA     . ASN A 1 118 ? -19.281 -8.886  34.233 1   47.33 ?  100 ASN A HA     1 ? 
ATOM   1480  H HB2    . ASN A 1 118 ? -19.624 -8.924  36.697 1   48.53 ?  100 ASN A HB2    1 ? 
ATOM   1481  H HB3    . ASN A 1 118 ? -20.672 -7.49   36.511 1   48.53 ?  100 ASN A HB3    1 ? 
ATOM   1482  H HD21   . ASN A 1 118 ? -21.929 -11.191 35.177 1   52.91 ?  100 ASN A HD21   1 ? 
ATOM   1483  H HD22   . ASN A 1 118 ? -20.219 -10.892 35.436 1   52.9  ?  100 ASN A HD22   1 ? 
ATOM   1484  N N      . ALA A 1 119 ? -20.355 -5.764  34.05  1   47.27 ?  101 ALA A N      1 ? 
ATOM   1485  C CA     . ALA A 1 119 ? -21.14  -4.883  33.178 1   47.6  ?  101 ALA A CA     1 ? 
ATOM   1486  C C      . ALA A 1 119 ? -20.65  -4.99   31.731 1   47.67 ?  101 ALA A C      1 ? 
ATOM   1487  O O      . ALA A 1 119 ? -21.462 -4.985  30.807 1   47.84 ?  101 ALA A O      1 ? 
ATOM   1488  C CB     . ALA A 1 119 ? -21.037 -3.444  33.652 1   47.88 ?  101 ALA A CB     1 ? 
ATOM   1489  H H      . ALA A 1 119 ? -19.832 -5.272  34.767 1   47.27 ?  101 ALA A H      1 ? 
ATOM   1490  H HA     . ALA A 1 119 ? -22.187 -5.181  33.209 1   47.6  ?  101 ALA A HA     1 ? 
ATOM   1491  H HB1    . ALA A 1 119 ? -21.633 -2.812  32.996 1   47.88 ?  101 ALA A HB1    1 ? 
ATOM   1492  H HB2    . ALA A 1 119 ? -21.412 -3.378  34.672 1   47.88 ?  101 ALA A HB2    1 ? 
ATOM   1493  H HB3    . ALA A 1 119 ? -19.993 -3.135  33.62  1   47.89 ?  101 ALA A HB3    1 ? 
ATOM   1494  N N      . GLN A 1 120 ? -19.327 -5.093  31.541 1   47.4  ?  102 GLN A N      1 ? 
ATOM   1495  C CA     . GLN A 1 120 ? -18.725 -5.253  30.22  1   47.84 ?  102 GLN A CA     1 ? 
ATOM   1496  C C      . GLN A 1 120 ? -19.115 -6.617  29.621 1   47.54 ?  102 GLN A C      1 ? 
ATOM   1497  O O      . GLN A 1 120 ? -19.424 -6.692  28.433 1   47.6  ?  102 GLN A O      1 ? 
ATOM   1498  C CB     . GLN A 1 120 ? -17.195 -5.107  30.327 1   50.14 ?  102 GLN A CB     1 ? 
ATOM   1499  C CG     . GLN A 1 120 ? -16.453 -5.17   29.001 1   54.84 ?  102 GLN A CG     1 ? 
ATOM   1500  C CD     . GLN A 1 120 ? -15.042 -4.646  29.128 1   60.6  ?  102 GLN A CD     1 ? 
ATOM   1501  O OE1    . GLN A 1 120 ? -14.678 -3.633  28.519 1   62.62 ?  102 GLN A OE1    1 ? 
ATOM   1502  N NE2    . GLN A 1 120 ? -14.206 -5.317  29.914 1   61.54 ?  102 GLN A NE2    1 ? 
ATOM   1503  H H      . GLN A 1 120 ? -18.645 -5.046  32.292 1   47.4  ?  102 GLN A H      1 ? 
ATOM   1504  H HA     . GLN A 1 120 ? -19.098 -4.473  29.558 1   47.84 ?  102 GLN A HA     1 ? 
ATOM   1505  H HB2    . GLN A 1 120 ? -16.969 -4.145  30.785 1   50.14 ?  102 GLN A HB2    1 ? 
ATOM   1506  H HB3    . GLN A 1 120 ? -16.811 -5.909  30.956 1   50.14 ?  102 GLN A HB3    1 ? 
ATOM   1507  H HG2    . GLN A 1 120 ? -16.398 -6.205  28.666 1   54.84 ?  102 GLN A HG2    1 ? 
ATOM   1508  H HG3    . GLN A 1 120 ? -16.98  -4.563  28.267 1   54.84 ?  102 GLN A HG3    1 ? 
ATOM   1509  H HE21   . GLN A 1 120 ? -14.502 -6.158  30.398 1   61.54 ?  102 GLN A HE21   1 ? 
ATOM   1510  H HE22   . GLN A 1 120 ? -13.251 -4.989  30.021 1   61.54 ?  102 GLN A HE22   1 ? 
ATOM   1511  N N      . ALA A 1 121 ? -19.131 -7.681  30.443 1   47.12 ?  103 ALA A N      1 ? 
ATOM   1512  C CA     . ALA A 1 121 ? -19.527 -9.021  30.002 1   47.23 ?  103 ALA A CA     1 ? 
ATOM   1513  C C      . ALA A 1 121 ? -21.003 -9.05   29.603 1   46.85 ?  103 ALA A C      1 ? 
ATOM   1514  O O      . ALA A 1 121 ? -21.359 -9.696  28.619 1   47.03 ?  103 ALA A O      1 ? 
ATOM   1515  C CB     . ALA A 1 121 ? -19.274 -10.03  31.112 1   47.54 ?  103 ALA A CB     1 ? 
ATOM   1516  H H      . ALA A 1 121 ? -18.857 -7.651  31.42  1   47.12 ?  103 ALA A H      1 ? 
ATOM   1517  H HA     . ALA A 1 121 ? -18.933 -9.307  29.136 1   47.23 ?  103 ALA A HA     1 ? 
ATOM   1518  H HB1    . ALA A 1 121 ? -19.499 -11.028 30.74  1   47.55 ?  103 ALA A HB1    1 ? 
ATOM   1519  H HB2    . ALA A 1 121 ? -18.231 -9.97   31.417 1   47.55 ?  103 ALA A HB2    1 ? 
ATOM   1520  H HB3    . ALA A 1 121 ? -19.921 -9.794  31.955 1   47.55 ?  103 ALA A HB3    1 ? 
ATOM   1521  N N      . ALA A 1 122 ? -21.86  -8.346  30.36  1   46.27 ?  104 ALA A N      1 ? 
ATOM   1522  C CA     . ALA A 1 122 ? -23.291 -8.245  30.062 1   46.07 ?  104 ALA A CA     1 ? 
ATOM   1523  C C      . ALA A 1 122 ? -23.612 -7.377  28.823 1   45.68 ?  104 ALA A C      1 ? 
ATOM   1524  O O      . ALA A 1 122 ? -24.772 -7.314  28.428 1   45.75 ?  104 ALA A O      1 ? 
ATOM   1525  C CB     . ALA A 1 122 ? -24.03  -7.692  31.271 1   46.23 ?  104 ALA A CB     1 ? 
ATOM   1526  H H      . ALA A 1 122 ? -21.6   -7.848  31.205 1   46.27 ?  104 ALA A H      1 ? 
ATOM   1527  H HA     . ALA A 1 122 ? -23.679 -9.244  29.873 1   46.06 ?  104 ALA A HA     1 ? 
ATOM   1528  H HB1    . ALA A 1 122 ? -25.099 -7.676  31.063 1   46.23 ?  104 ALA A HB1    1 ? 
ATOM   1529  H HB2    . ALA A 1 122 ? -23.828 -8.329  32.13  1   46.23 ?  104 ALA A HB2    1 ? 
ATOM   1530  H HB3    . ALA A 1 122 ? -23.675 -6.681  31.468 1   46.23 ?  104 ALA A HB3    1 ? 
ATOM   1531  N N      . GLY A 1 123 ? -22.613 -6.707  28.246 1   45.25 ?  105 GLY A N      1 ? 
ATOM   1532  C CA     . GLY A 1 123 ? -22.784 -5.868  27.069 1   45.25 ?  105 GLY A CA     1 ? 
ATOM   1533  C C      . GLY A 1 123 ? -23.253 -4.453  27.345 1   44.81 ?  105 GLY A C      1 ? 
ATOM   1534  O O      . GLY A 1 123 ? -23.656 -3.757  26.41  1   44.77 ?  105 GLY A O      1 ? 
ATOM   1535  H H      . GLY A 1 123 ? -21.651 -6.707  28.57  1   45.25 ?  105 GLY A H      1 ? 
ATOM   1536  H HA2    . GLY A 1 123 ? -21.827 -5.797  26.554 1   45.25 ?  105 GLY A HA2    1 ? 
ATOM   1537  H HA3    . GLY A 1 123 ? -23.494 -6.333  26.386 1   45.25 ?  105 GLY A HA3    1 ? 
ATOM   1538  N N      . VAL A 1 124 ? -23.162 -3.993  28.605 1   44.36 ?  106 VAL A N      1 ? 
ATOM   1539  C CA     . VAL A 1 124 ? -23.614 -2.657  28.993 1   44.42 ?  106 VAL A CA     1 ? 
ATOM   1540  C C      . VAL A 1 124 ? -22.43  -1.682  29.044 1   44.47 ?  106 VAL A C      1 ? 
ATOM   1541  O O      . VAL A 1 124 ? -21.437 -1.969  29.712 1   44.44 ?  106 VAL A O      1 ? 
ATOM   1542  C CB     . VAL A 1 124 ? -24.35  -2.716  30.357 1   44.98 ?  106 VAL A CB     1 ? 
ATOM   1543  C CG1    . VAL A 1 124 ? -24.783 -1.319  30.809 1   45.62 ?  106 VAL A CG1    1 ? 
ATOM   1544  C CG2    . VAL A 1 124 ? -25.548 -3.666  30.294 1   45.23 ?  106 VAL A CG2    1 ? 
ATOM   1545  H H      . VAL A 1 124 ? -22.753 -4.504  29.381 1   44.36 ?  106 VAL A H      1 ? 
ATOM   1546  H HA     . VAL A 1 124 ? -24.335 -2.284  28.267 1   44.42 ?  106 VAL A HA     1 ? 
ATOM   1547  H HB     . VAL A 1 124 ? -23.66  -3.104  31.105 1   44.98 ?  106 VAL A HB     1 ? 
ATOM   1548  H HG11   . VAL A 1 124 ? -25.54  -1.403  31.588 1   45.62 ?  106 VAL A HG11   1 ? 
ATOM   1549  H HG12   . VAL A 1 124 ? -23.923 -0.787  31.214 1   45.62 ?  106 VAL A HG12   1 ? 
ATOM   1550  H HG13   . VAL A 1 124 ? -25.186 -0.778  29.955 1   45.62 ?  106 VAL A HG13   1 ? 
ATOM   1551  H HG21   . VAL A 1 124 ? -26.108 -3.6    31.225 1   45.23 ?  106 VAL A HG21   1 ? 
ATOM   1552  H HG22   . VAL A 1 124 ? -26.183 -3.38   29.456 1   45.23 ?  106 VAL A HG22   1 ? 
ATOM   1553  H HG23   . VAL A 1 124 ? -25.197 -4.688  30.161 1   45.23 ?  106 VAL A HG23   1 ? 
ATOM   1554  N N      . THR A 1 125 ? -22.534 -0.535  28.343 1   44.35 ?  107 THR A N      1 ? 
ATOM   1555  C CA     . THR A 1 125 ? -21.5   0.5     28.372 1   44.72 ?  107 THR A CA     1 ? 
ATOM   1556  C C      . THR A 1 125 ? -21.736 1.296   29.656 1   44.78 ?  107 THR A C      1 ? 
ATOM   1557  O O      . THR A 1 125 ? -22.563 2.205   29.676 1   44.73 ?  107 THR A O      1 ? 
ATOM   1558  C CB     . THR A 1 125 ? -21.566 1.381   27.109 1   46.1  ?  107 THR A CB     1 ? 
ATOM   1559  O OG1    . THR A 1 125 ? -21.356 0.563   25.955 1   47.33 ?  107 THR A OG1    1 ? 
ATOM   1560  C CG2    . THR A 1 125 ? -20.529 2.499   27.122 1   46.43 ?  107 THR A CG2    1 ? 
ATOM   1561  H H      . THR A 1 125 ? -23.322 -0.298  27.749 1   44.35 ?  107 THR A H      1 ? 
ATOM   1562  H HA     . THR A 1 125 ? -20.51  0.048   28.412 1   44.72 ?  107 THR A HA     1 ? 
ATOM   1563  H HB     . THR A 1 125 ? -22.552 1.838   27.039 1   46.1  ?  107 THR A HB     1 ? 
ATOM   1564  H HG1    . THR A 1 125 ? -22.204 0.124   25.682 1   47.33 ?  107 THR A HG1    1 ? 
ATOM   1565  H HG21   . THR A 1 125 ? -20.442 2.931   26.126 1   46.43 ?  107 THR A HG21   1 ? 
ATOM   1566  H HG22   . THR A 1 125 ? -20.827 3.284   27.815 1   46.42 ?  107 THR A HG22   1 ? 
ATOM   1567  H HG23   . THR A 1 125 ? -19.56  2.107   27.425 1   46.43 ?  107 THR A HG23   1 ? 
ATOM   1568  N N      . ALA A 1 126 ? -21.053 0.915   30.741 1   44.76 ?  108 ALA A N      1 ? 
ATOM   1569  C CA     . ALA A 1 126 ? -21.231 1.552   32.042 1   45.16 ?  108 ALA A CA     1 ? 
ATOM   1570  C C      . ALA A 1 126 ? -20.162 2.598   32.335 1   45.33 ?  108 ALA A C      1 ? 
ATOM   1571  O O      . ALA A 1 126 ? -18.972 2.303   32.254 1   45.42 ?  108 ALA A O      1 ? 
ATOM   1572  C CB     . ALA A 1 126 ? -21.225 0.499   33.131 1   45.39 ?  108 ALA A CB     1 ? 
ATOM   1573  H H      . ALA A 1 126 ? -20.366 0.168   30.748 1   44.76 ?  108 ALA A H      1 ? 
ATOM   1574  H HA     . ALA A 1 126 ? -22.208 2.031   32.086 1   45.16 ?  108 ALA A HA     1 ? 
ATOM   1575  H HB1    . ALA A 1 126 ? -21.387 0.985   34.093 1   45.39 ?  108 ALA A HB1    1 ? 
ATOM   1576  H HB2    . ALA A 1 126 ? -22.022 -0.217  32.937 1   45.39 ?  108 ALA A HB2    1 ? 
ATOM   1577  H HB3    . ALA A 1 126 ? -20.26  -0.006  33.13  1   45.39 ?  108 ALA A HB3    1 ? 
ATOM   1578  N N      . HIS A 1 127 ? -20.598 3.813   32.702 1   45.28 ?  109 HIS A N      1 ? 
ATOM   1579  C CA     . HIS A 1 127 ? -19.73  4.931   33.065 1   45.74 ?  109 HIS A CA     1 ? 
ATOM   1580  C C      . HIS A 1 127 ? -20.024 5.227   34.525 1   46.34 ?  109 HIS A C      1 ? 
ATOM   1581  O O      . HIS A 1 127 ? -20.936 5.993   34.822 1   46.4  ?  109 HIS A O      1 ? 
ATOM   1582  C CB     . HIS A 1 127 ? -20.048 6.162   32.205 1   46.35 ?  109 HIS A CB     1 ? 
ATOM   1583  C CG     . HIS A 1 127 ? -19.467 6.123   30.827 1   48.09 ?  109 HIS A CG     1 ? 
ATOM   1584  N ND1    . HIS A 1 127 ? -19.06  7.277   30.192 1   49.89 ?  109 HIS A ND1    1 ? 
ATOM   1585  C CD2    . HIS A 1 127 ? -19.258 5.074   29.997 1   49.13 ?  109 HIS A CD2    1 ? 
ATOM   1586  C CE1    . HIS A 1 127 ? -18.611 6.902   29.006 1   50.42 ?  109 HIS A CE1    1 ? 
ATOM   1587  N NE2    . HIS A 1 127 ? -18.707 5.582   28.846 1   50.26 ?  109 HIS A NE2    1 ? 
ATOM   1588  H H      . HIS A 1 127 ? -21.581 4.056   32.767 1   45.28 ?  109 HIS A H      1 ? 
ATOM   1589  H HA     . HIS A 1 127 ? -18.676 4.683   32.955 1   45.74 ?  109 HIS A HA     1 ? 
ATOM   1590  H HB2    . HIS A 1 127 ? -21.128 6.252   32.096 1   46.33 ?  109 HIS A HB2    1 ? 
ATOM   1591  H HB3    . HIS A 1 127 ? -19.652 7.047   32.702 1   46.33 ?  109 HIS A HB3    1 ? 
ATOM   1592  H HD1    . HIS A 1 127 ? -19.101 8.222   30.56  1   49.89 ?  109 HIS A HD1    1 ? 
ATOM   1593  H HD2    . HIS A 1 127 ? -19.484 4.039   30.188 1   49.13 ?  109 HIS A HD2    1 ? 
ATOM   1594  H HE1    . HIS A 1 127 ? -18.221 7.577   28.263 1   50.42 ?  109 HIS A HE1    1 ? 
ATOM   1595  N N      . TYR A 1 128 ? -19.3   4.576   35.439 1   46.72 ?  110 TYR A N      1 ? 
ATOM   1596  C CA     . TYR A 1 128 ? -19.542 4.741   36.868 1   47.56 ?  110 TYR A CA     1 ? 
ATOM   1597  C C      . TYR A 1 128 ? -18.826 5.94    37.48  1   48.58 ?  110 TYR A C      1 ? 
ATOM   1598  O O      . TYR A 1 128 ? -17.767 6.348   37.002 1   48.81 ?  110 TYR A O      1 ? 
ATOM   1599  C CB     . TYR A 1 128 ? -19.114 3.488   37.639 1   47.46 ?  110 TYR A CB     1 ? 
ATOM   1600  C CG     . TYR A 1 128 ? -19.806 2.211   37.224 1   48.02 ?  110 TYR A CG     1 ? 
ATOM   1601  C CD1    . TYR A 1 128 ? -21.15  2.007   37.502 1   48.84 ?  110 TYR A CD1    1 ? 
ATOM   1602  C CD2    . TYR A 1 128 ? -19.087 1.15    36.695 1   48.86 ?  110 TYR A CD2    1 ? 
ATOM   1603  C CE1    . TYR A 1 128 ? -21.78  0.814   37.178 1   49.74 ?  110 TYR A CE1    1 ? 
ATOM   1604  C CE2    . TYR A 1 128 ? -19.7   -0.055  36.385 1   49.75 ?  110 TYR A CE2    1 ? 
ATOM   1605  C CZ     . TYR A 1 128 ? -21.049 -0.22   36.626 1   50.63 ?  110 TYR A CZ     1 ? 
ATOM   1606  O OH     . TYR A 1 128 ? -21.648 -1.411  36.292 1   52.09 ?  110 TYR A OH     1 ? 
ATOM   1607  H H      . TYR A 1 128 ? -18.546 3.933   35.22  1   46.72 ?  110 TYR A H      1 ? 
ATOM   1608  H HA     . TYR A 1 128 ? -20.61  4.869   37.039 1   47.56 ?  110 TYR A HA     1 ? 
ATOM   1609  H HB2    . TYR A 1 128 ? -18.039 3.352   37.522 1   47.46 ?  110 TYR A HB2    1 ? 
ATOM   1610  H HB3    . TYR A 1 128 ? -19.354 3.651   38.688 1   47.46 ?  110 TYR A HB3    1 ? 
ATOM   1611  H HD1    . TYR A 1 128 ? -21.727 2.804   37.938 1   48.83 ?  110 TYR A HD1    1 ? 
ATOM   1612  H HD2    . TYR A 1 128 ? -18.033 1.265   36.505 1   48.85 ?  110 TYR A HD2    1 ? 
ATOM   1613  H HE1    . TYR A 1 128 ? -22.832 0.7     37.375 1   49.74 ?  110 TYR A HE1    1 ? 
ATOM   1614  H HE2    . TYR A 1 128 ? -19.129 -0.85   35.938 1   49.75 ?  110 TYR A HE2    1 ? 
ATOM   1615  H HH     . TYR A 1 128 ? -22.599 -1.423  36.578 1   52.1  ?  110 TYR A HH     1 ? 
ATOM   1616  N N      . TYR A 1 129 ? -19.399 6.469   38.577 1   49.09 ?  111 TYR A N      1 ? 
ATOM   1617  C CA     . TYR A 1 129 ? -18.829 7.559   39.355 1   50.17 ?  111 TYR A CA     1 ? 
ATOM   1618  C C      . TYR A 1 129 ? -18.141 6.902   40.548 1   50.85 ?  111 TYR A C      1 ? 
ATOM   1619  O O      . TYR A 1 129 ? -18.814 6.256   41.346 1   50.78 ?  111 TYR A O      1 ? 
ATOM   1620  C CB     . TYR A 1 129 ? -19.928 8.529   39.833 1   50.38 ?  111 TYR A CB     1 ? 
ATOM   1621  C CG     . TYR A 1 129 ? -19.427 9.586   40.796 1   51.52 ?  111 TYR A CG     1 ? 
ATOM   1622  C CD1    . TYR A 1 129 ? -18.444 10.49   40.418 1   52.64 ?  111 TYR A CD1    1 ? 
ATOM   1623  C CD2    . TYR A 1 129 ? -19.944 9.688   42.08  1   52.51 ?  111 TYR A CD2    1 ? 
ATOM   1624  C CE1    . TYR A 1 129 ? -17.978 11.459  41.296 1   53.76 ?  111 TYR A CE1    1 ? 
ATOM   1625  C CE2    . TYR A 1 129 ? -19.484 10.651  42.969 1   53.55 ?  111 TYR A CE2    1 ? 
ATOM   1626  C CZ     . TYR A 1 129 ? -18.501 11.539  42.572 1   54.73 ?  111 TYR A CZ     1 ? 
ATOM   1627  O OH     . TYR A 1 129 ? -18.027 12.504  43.432 1   56.55 ?  111 TYR A OH     1 ? 
ATOM   1628  H H      . TYR A 1 129 ? -20.281 6.142   38.957 1   49.09 ?  111 TYR A H      1 ? 
ATOM   1629  H HA     . TYR A 1 129 ? -18.099 8.113   38.766 1   50.17 ?  111 TYR A HA     1 ? 
ATOM   1630  H HB2    . TYR A 1 129 ? -20.347 9.039   38.966 1   50.38 ?  111 TYR A HB2    1 ? 
ATOM   1631  H HB3    . TYR A 1 129 ? -20.709 7.96    40.335 1   50.38 ?  111 TYR A HB3    1 ? 
ATOM   1632  H HD1    . TYR A 1 129 ? -18.028 10.449  39.425 1   52.64 ?  111 TYR A HD1    1 ? 
ATOM   1633  H HD2    . TYR A 1 129 ? -20.707 9.001   42.404 1   52.5  ?  111 TYR A HD2    1 ? 
ATOM   1634  H HE1    . TYR A 1 129 ? -17.212 12.149  40.98  1   53.76 ?  111 TYR A HE1    1 ? 
ATOM   1635  H HE2    . TYR A 1 129 ? -19.9   10.699  43.963 1   53.55 ?  111 TYR A HE2    1 ? 
ATOM   1636  H HH     . TYR A 1 129 ? -18.482 12.45   44.313 1   56.55 ?  111 TYR A HH     1 ? 
ATOM   1637  N N      . GLU A 1 130 ? -16.812 7.022   40.653 1   51.33 ?  112 GLU A N      1 ? 
ATOM   1638  C CA     . GLU A 1 130 ? -16.07  6.381   41.737 1   52.17 ?  112 GLU A CA     1 ? 
ATOM   1639  C C      . GLU A 1 130 ? -15.915 7.296   42.948 1   53.02 ?  112 GLU A C      1 ? 
ATOM   1640  O O      . GLU A 1 130 ? -15.222 8.309   42.867 1   53.28 ?  112 GLU A O      1 ? 
ATOM   1641  C CB     . GLU A 1 130 ? -14.698 5.91    41.242 1   54.23 ?  112 GLU A CB     1 ? 
ATOM   1642  C CG     . GLU A 1 130 ? -14.789 4.845   40.163 1   58.41 ?  112 GLU A CG     1 ? 
ATOM   1643  C CD     . GLU A 1 130 ? -13.481 4.139   39.87  1   63.92 ?  112 GLU A CD     1 ? 
ATOM   1644  O OE1    . GLU A 1 130 ? -13.517 2.919   39.589 1   65.09 ?  112 GLU A OE1    1 ? 
ATOM   1645  O OE2    . GLU A 1 130 ? -12.419 4.801   39.926 1   65.54 -1 112 GLU A OE2    1 ? 
ATOM   1646  H H      . GLU A 1 130 ? -16.231 7.56    40.018 1   51.33 ?  112 GLU A H      1 ? 
ATOM   1647  H HA     . GLU A 1 130 ? -16.599 5.488   42.062 1   52.17 ?  112 GLU A HA     1 ? 
ATOM   1648  H HB2    . GLU A 1 130 ? -14.154 6.76    40.833 1   54.22 ?  112 GLU A HB2    1 ? 
ATOM   1649  H HB3    . GLU A 1 130 ? -14.149 5.488   42.083 1   54.22 ?  112 GLU A HB3    1 ? 
ATOM   1650  H HG2    . GLU A 1 130 ? -15.508 4.09    40.477 1   58.39 ?  112 GLU A HG2    1 ? 
ATOM   1651  H HG3    . GLU A 1 130 ? -15.128 5.312   39.239 1   58.39 ?  112 GLU A HG3    1 ? 
ATOM   1652  N N      . ASP A 1 131 ? -16.557 6.935   44.072 1   53.36 ?  113 ASP A N      1 ? 
ATOM   1653  C CA     . ASP A 1 131 ? -16.461 7.693   45.315 1   54.2  ?  113 ASP A CA     1 ? 
ATOM   1654  C C      . ASP A 1 131 ? -15.066 7.479   45.909 1   54.9  ?  113 ASP A C      1 ? 
ATOM   1655  O O      . ASP A 1 131 ? -14.524 6.375   45.838 1   55.16 ?  113 ASP A O      1 ? 
ATOM   1656  C CB     . ASP A 1 131 ? -17.54  7.247   46.312 1   55.96 ?  113 ASP A CB     1 ? 
ATOM   1657  C CG     . ASP A 1 131 ? -17.714 8.202   47.472 1   60.86 ?  113 ASP A CG     1 ? 
ATOM   1658  O OD1    . ASP A 1 131 ? -18.55  9.125   47.36  1   62.04 -1 113 ASP A OD1    1 ? 
ATOM   1659  O OD2    . ASP A 1 131 ? -17.013 8.031   48.491 1   62.86 ?  113 ASP A OD2    1 ? 
ATOM   1660  H H      . ASP A 1 131 ? -17.155 6.118   44.151 1   53.36 ?  113 ASP A H      1 ? 
ATOM   1661  H HA     . ASP A 1 131 ? -16.602 8.753   45.107 1   54.2  ?  113 ASP A HA     1 ? 
ATOM   1662  H HB2    . ASP A 1 131 ? -18.494 7.18    45.793 1   55.95 ?  113 ASP A HB2    1 ? 
ATOM   1663  H HB3    . ASP A 1 131 ? -17.267 6.274   46.718 1   55.95 ?  113 ASP A HB3    1 ? 
ATOM   1664  N N      . GLU A 1 132 ? -14.487 8.532   46.49  1   54.97 ?  114 GLU A N      1 ? 
ATOM   1665  C CA     . GLU A 1 132 ? -13.134 8.476   47.03  1   55.48 ?  114 GLU A CA     1 ? 
ATOM   1666  C C      . GLU A 1 132 ? -12.991 7.709   48.364 1   55.34 ?  114 GLU A C      1 ? 
ATOM   1667  O O      . GLU A 1 132 ? -11.854 7.439   48.76  1   55.78 ?  114 GLU A O      1 ? 
ATOM   1668  C CB     . GLU A 1 132 ? -12.577 9.914   47.166 1   58.36 ?  114 GLU A CB     1 ? 
ATOM   1669  C CG     . GLU A 1 132 ? -11.056 10.031  47.143 1   64.1  ?  114 GLU A CG     1 ? 
ATOM   1670  C CD     . GLU A 1 132 ? -10.384 9.595   45.854 1   71.25 ?  114 GLU A CD     1 ? 
ATOM   1671  O OE1    . GLU A 1 132 ? -9.294  8.983   45.934 1   73.22 ?  114 GLU A OE1    1 ? 
ATOM   1672  O OE2    . GLU A 1 132 ? -10.945 9.859   44.766 1   73.25 -1 114 GLU A OE2    1 ? 
ATOM   1673  H H      . GLU A 1 132 ? -14.943 9.43    46.617 1   54.97 ?  114 GLU A H      1 ? 
ATOM   1674  H HA     . GLU A 1 132 ? -12.523 7.943   46.303 1   55.49 ?  114 GLU A HA     1 ? 
ATOM   1675  H HB2    . GLU A 1 132 ? -12.962 10.522  46.349 1   58.34 ?  114 GLU A HB2    1 ? 
ATOM   1676  H HB3    . GLU A 1 132 ? -12.921 10.324  48.114 1   58.34 ?  114 GLU A HB3    1 ? 
ATOM   1677  H HG2    . GLU A 1 132 ? -10.791 11.074  47.311 1   64.11 ?  114 GLU A HG2    1 ? 
ATOM   1678  H HG3    . GLU A 1 132 ? -10.649 9.419   47.946 1   64.11 ?  114 GLU A HG3    1 ? 
ATOM   1679  N N      . THR A 1 133 ? -14.099 7.341   49.05  1   54.62 ?  115 THR A N      1 ? 
ATOM   1680  C CA     . THR A 1 133 ? -13.984 6.625   50.332 1   54.6  ?  115 THR A CA     1 ? 
ATOM   1681  C C      . THR A 1 133 ? -15.068 5.545   50.586 1   54.08 ?  115 THR A C      1 ? 
ATOM   1682  O O      . THR A 1 133 ? -14.759 4.544   51.233 1   54.27 ?  115 THR A O      1 ? 
ATOM   1683  C CB     . THR A 1 133 ? -13.926 7.628   51.501 1   56.3  ?  115 THR A CB     1 ? 
ATOM   1684  O OG1    . THR A 1 133 ? -13.716 6.913   52.721 1   57.6  ?  115 THR A OG1    1 ? 
ATOM   1685  C CG2    . THR A 1 133 ? -15.174 8.511   51.611 1   56.78 ?  115 THR A CG2    1 ? 
ATOM   1686  H H      . THR A 1 133 ? -15.051 7.523   48.751 1   54.62 ?  115 THR A H      1 ? 
ATOM   1687  H HA     . THR A 1 133 ? -13.036 6.092   50.343 1   54.6  ?  115 THR A HA     1 ? 
ATOM   1688  H HB     . THR A 1 133 ? -13.076 8.291   51.341 1   56.31 ?  115 THR A HB     1 ? 
ATOM   1689  H HG1    . THR A 1 133 ? -13.52  7.549   53.458 1   57.61 ?  115 THR A HG1    1 ? 
ATOM   1690  H HG21   . THR A 1 133 ? -15.151 9.051   52.557 1   56.78 ?  115 THR A HG21   1 ? 
ATOM   1691  H HG22   . THR A 1 133 ? -15.195 9.231   50.795 1   56.78 ?  115 THR A HG22   1 ? 
ATOM   1692  H HG23   . THR A 1 133 ? -16.084 7.913   51.579 1   56.78 ?  115 THR A HG23   1 ? 
ATOM   1693  N N      . ALA A 1 134 ? -16.315 5.74    50.126 1   53.23 ?  116 ALA A N      1 ? 
ATOM   1694  C CA     . ALA A 1 134 ? -17.379 4.762   50.363 1   52.9  ?  116 ALA A CA     1 ? 
ATOM   1695  C C      . ALA A 1 134 ? -17.144 3.472   49.555 1   52.08 ?  116 ALA A C      1 ? 
ATOM   1696  O O      . ALA A 1 134 ? -17.034 3.567   48.335 1   52.22 ?  116 ALA A O      1 ? 
ATOM   1697  C CB     . ALA A 1 134 ? -18.725 5.357   49.986 1   53.17 ?  116 ALA A CB     1 ? 
ATOM   1698  H H      . ALA A 1 134 ? -16.619 6.555   49.604 1   53.23 ?  116 ALA A H      1 ? 
ATOM   1699  H HA     . ALA A 1 134 ? -17.413 4.553   51.431 1   52.9  ?  116 ALA A HA     1 ? 
ATOM   1700  H HB1    . ALA A 1 134 ? -19.505 4.626   50.195 1   53.16 ?  116 ALA A HB1    1 ? 
ATOM   1701  H HB2    . ALA A 1 134 ? -18.892 6.257   50.576 1   53.17 ?  116 ALA A HB2    1 ? 
ATOM   1702  H HB3    . ALA A 1 134 ? -18.721 5.602   48.925 1   53.16 ?  116 ALA A HB3    1 ? 
ATOM   1703  N N      . PRO A 1 135 ? -17.083 2.268   50.173 1   51.09 ?  117 PRO A N      1 ? 
ATOM   1704  C CA     . PRO A 1 135 ? -16.88  1.05    49.366 1   50.43 ?  117 PRO A CA     1 ? 
ATOM   1705  C C      . PRO A 1 135 ? -18.104 0.694   48.524 1   49.5  ?  117 PRO A C      1 ? 
ATOM   1706  O O      . PRO A 1 135 ? -19.224 1.012   48.91  1   49.48 ?  117 PRO A O      1 ? 
ATOM   1707  C CB     . PRO A 1 135 ? -16.583 -0.026  50.413 1   51.26 ?  117 PRO A CB     1 ? 
ATOM   1708  C CG     . PRO A 1 135 ? -17.237 0.446   51.643 1   51.8  ?  117 PRO A CG     1 ? 
ATOM   1709  C CD     . PRO A 1 135 ? -17.178 1.947   51.612 1   50.43 ?  117 PRO A CD     1 ? 
ATOM   1710  H HA     . PRO A 1 135 ? -16.01  1.163   48.72  1   50.43 ?  117 PRO A HA     1 ? 
ATOM   1711  H HB2    . PRO A 1 135 ? -17.008 -0.975  50.09  1   51.27 ?  117 PRO A HB2    1 ? 
ATOM   1712  H HB3    . PRO A 1 135 ? -15.506 -0.114  50.556 1   51.27 ?  117 PRO A HB3    1 ? 
ATOM   1713  H HG2    . PRO A 1 135 ? -18.268 0.097   51.655 1   51.79 ?  117 PRO A HG2    1 ? 
ATOM   1714  H HG3    . PRO A 1 135 ? -16.699 0.063   52.509 1   51.79 ?  117 PRO A HG3    1 ? 
ATOM   1715  H HD2    . PRO A 1 135 ? -18.08  2.372   52.05  1   50.43 ?  117 PRO A HD2    1 ? 
ATOM   1716  H HD3    . PRO A 1 135 ? -16.287 2.304   52.128 1   50.43 ?  117 PRO A HD3    1 ? 
ATOM   1717  N N      . THR A 1 136 ? -17.882 0.021   47.386 1   48.61 ?  118 THR A N      1 ? 
ATOM   1718  C CA     . THR A 1 136 ? -18.932 -0.369  46.436 1   48.29 ?  118 THR A CA     1 ? 
ATOM   1719  C C      . THR A 1 136 ? -20.103 -1.085  47.109 1   48    ?  118 THR A C      1 ? 
ATOM   1720  O O      . THR A 1 136 ? -19.896 -1.943  47.967 1   48.05 ?  118 THR A O      1 ? 
ATOM   1721  C CB     . THR A 1 136 ? -18.336 -1.265  45.333 1   49.31 ?  118 THR A CB     1 ? 
ATOM   1722  O OG1    . THR A 1 136 ? -17.263 -0.576  44.696 1   50.28 ?  118 THR A OG1    1 ? 
ATOM   1723  C CG2    . THR A 1 136 ? -19.348 -1.686  44.284 1   49.52 ?  118 THR A CG2    1 ? 
ATOM   1724  H H      . THR A 1 136 ? -16.951 -0.27   47.103 1   48.61 ?  118 THR A H      1 ? 
ATOM   1725  H HA     . THR A 1 136 ? -19.306 0.532   45.953 1   48.29 ?  118 THR A HA     1 ? 
ATOM   1726  H HB     . THR A 1 136 ? -17.959 -2.169  45.804 1   49.31 ?  118 THR A HB     1 ? 
ATOM   1727  H HG1    . THR A 1 136 ? -16.413 -0.707  45.194 1   50.28 ?  118 THR A HG1    1 ? 
ATOM   1728  H HG21   . THR A 1 136 ? -18.832 -2.048  43.397 1   49.52 ?  118 THR A HG21   1 ? 
ATOM   1729  H HG22   . THR A 1 136 ? -19.977 -2.49   44.663 1   49.52 ?  118 THR A HG22   1 ? 
ATOM   1730  H HG23   . THR A 1 136 ? -19.977 -0.841  44.01  1   49.52 ?  118 THR A HG23   1 ? 
ATOM   1731  N N      . GLY A 1 137 ? -21.319 -0.726  46.706 1   47.47 ?  119 GLY A N      1 ? 
ATOM   1732  C CA     . GLY A 1 137 ? -22.526 -1.354  47.213 1   47.41 ?  119 GLY A CA     1 ? 
ATOM   1733  C C      . GLY A 1 137 ? -22.585 -2.801  46.78  1   47.15 ?  119 GLY A C      1 ? 
ATOM   1734  O O      . GLY A 1 137 ? -22.236 -3.116  45.644 1   47.27 ?  119 GLY A O      1 ? 
ATOM   1735  H H      . GLY A 1 137 ? -21.507 -0      46.022 1   47.47 ?  119 GLY A H      1 ? 
ATOM   1736  H HA2    . GLY A 1 137 ? -22.535 -1.299  48.3   1   47.41 ?  119 GLY A HA2    1 ? 
ATOM   1737  H HA3    . GLY A 1 137 ? -23.401 -0.833  46.826 1   47.41 ?  119 GLY A HA3    1 ? 
ATOM   1738  N N      . THR A 1 138 ? -22.948 -3.693  47.696 1   46.68 ?  120 THR A N      1 ? 
ATOM   1739  C CA     . THR A 1 138 ? -22.991 -5.131  47.44  1   46.88 ?  120 THR A CA     1 ? 
ATOM   1740  C C      . THR A 1 138 ? -24.296 -5.736  47.961 1   46.8  ?  120 THR A C      1 ? 
ATOM   1741  O O      . THR A 1 138 ? -24.976 -5.127  48.784 1   46.91 ?  120 THR A O      1 ? 
ATOM   1742  C CB     . THR A 1 138 ? -21.785 -5.817  48.12  1   48.25 ?  120 THR A CB     1 ? 
ATOM   1743  O OG1    . THR A 1 138 ? -21.686 -5.377  49.477 1   49.21 ?  120 THR A OG1    1 ? 
ATOM   1744  C CG2    . THR A 1 138 ? -20.466 -5.572  47.393 1   48.8  ?  120 THR A CG2    1 ? 
ATOM   1745  H H      . THR A 1 138 ? -23.23  -3.454  48.641 1   46.68 ?  120 THR A H      1 ? 
ATOM   1746  H HA     . THR A 1 138 ? -22.942 -5.335  46.371 1   46.88 ?  120 THR A HA     1 ? 
ATOM   1747  H HB     . THR A 1 138 ? -21.957 -6.891  48.112 1   48.25 ?  120 THR A HB     1 ? 
ATOM   1748  H HG1    . THR A 1 138 ? -22.291 -5.901  50.064 1   49.21 ?  120 THR A HG1    1 ? 
ATOM   1749  H HG21   . THR A 1 138 ? -19.634 -5.763  48.069 1   48.8  ?  120 THR A HG21   1 ? 
ATOM   1750  H HG22   . THR A 1 138 ? -20.381 -6.249  46.545 1   48.8  ?  120 THR A HG22   1 ? 
ATOM   1751  H HG23   . THR A 1 138 ? -20.402 -4.546  47.037 1   48.8  ?  120 THR A HG23   1 ? 
ATOM   1752  N N      . CYS A 1 139 ? -24.647 -6.939  47.477 1   46.45 ?  121 CYS A N      1 ? 
ATOM   1753  C CA     . CYS A 1 139 ? -25.843 -7.644  47.926 1   46.54 ?  121 CYS A CA     1 ? 
ATOM   1754  C C      . CYS A 1 139 ? -25.632 -9.146  47.877 1   46.78 ?  121 CYS A C      1 ? 
ATOM   1755  O O      . CYS A 1 139 ? -25.544 -9.709  46.792 1   46.66 ?  121 CYS A O      1 ? 
ATOM   1756  C CB     . CYS A 1 139 ? -27.063 -7.226  47.111 1   46.67 ?  121 CYS A CB     1 ? 
ATOM   1757  S SG     . CYS A 1 139 ? -28.587 -8.103  47.553 1   47.96 ?  121 CYS A SG     1 ? 
ATOM   1758  H H      . CYS A 1 139 ? -24.119 -7.443  46.772 1   46.45 ?  121 CYS A H      1 ? 
ATOM   1759  H HA     . CYS A 1 139 ? -26.033 -7.397  48.968 1   46.54 ?  121 CYS A HA     1 ? 
ATOM   1760  H HB2    . CYS A 1 139 ? -27.234 -6.162  47.263 1   46.69 ?  121 CYS A HB2    1 ? 
ATOM   1761  H HB3    . CYS A 1 139 ? -26.862 -7.42   46.058 1   46.68 ?  121 CYS A HB3    1 ? 
ATOM   1762  H HG     . CYS A 1 139 ? -29.571 -7.705  46.738 1   47.96 ?  121 CYS A HG     1 ? 
ATOM   1763  N N      . ALA A 1 140 ? -25.569 -9.803  49.047 1   47.03 ?  122 ALA A N      1 ? 
ATOM   1764  C CA     . ALA A 1 140 ? -25.415 -11.246 49.097 1   47.86 ?  122 ALA A CA     1 ? 
ATOM   1765  C C      . ALA A 1 140 ? -26.762 -11.868 48.73  1   48.92 ?  122 ALA A C      1 ? 
ATOM   1766  O O      . ALA A 1 140 ? -27.776 -11.519 49.338 1   48.86 ?  122 ALA A O      1 ? 
ATOM   1767  C CB     . ALA A 1 140 ? -25.012 -11.673 50.493 1   47.88 ?  122 ALA A CB     1 ? 
ATOM   1768  H H      . ALA A 1 140 ? -25.629 -9.374  49.966 1   47.03 ?  122 ALA A H      1 ? 
ATOM   1769  H HA     . ALA A 1 140 ? -24.649 -11.577 48.397 1   47.86 ?  122 ALA A HA     1 ? 
ATOM   1770  H HB1    . ALA A 1 140 ? -24.788 -12.737 50.476 1   47.88 ?  122 ALA A HB1    1 ? 
ATOM   1771  H HB2    . ALA A 1 140 ? -24.132 -11.111 50.801 1   47.88 ?  122 ALA A HB2    1 ? 
ATOM   1772  H HB3    . ALA A 1 140 ? -25.838 -11.483 51.175 1   47.88 ?  122 ALA A HB3    1 ? 
ATOM   1773  N N      . VAL A 1 141 ? -26.783 -12.734 47.701 1   49.61 ?  123 VAL A N      1 ? 
ATOM   1774  C CA     . VAL A 1 141 ? -28.002 -13.405 47.245 1   50.71 ?  123 VAL A CA     1 ? 
ATOM   1775  C C      . VAL A 1 141 ? -27.837 -14.906 47.542 1   51.96 ?  123 VAL A C      1 ? 
ATOM   1776  O O      . VAL A 1 141 ? -27.35  -15.656 46.702 1   52.12 ?  123 VAL A O      1 ? 
ATOM   1777  C CB     . VAL A 1 141 ? -28.285 -13.113 45.745 1   51.22 ?  123 VAL A CB     1 ? 
ATOM   1778  C CG1    . VAL A 1 141 ? -29.635 -13.687 45.319 1   51.78 ?  123 VAL A CG1    1 ? 
ATOM   1779  C CG2    . VAL A 1 141 ? -28.207 -11.612 45.45  1   51.45 ?  123 VAL A CG2    1 ? 
ATOM   1780  H H      . VAL A 1 141 ? -25.965 -12.993 47.16  1   49.61 ?  123 VAL A H      1 ? 
ATOM   1781  H HA     . VAL A 1 141 ? -28.865 -13.053 47.809 1   50.71 ?  123 VAL A HA     1 ? 
ATOM   1782  H HB     . VAL A 1 141 ? -27.526 -13.586 45.127 1   51.22 ?  123 VAL A HB     1 ? 
ATOM   1783  H HG11   . VAL A 1 141 ? -29.88  -13.325 44.322 1   51.79 ?  123 VAL A HG11   1 ? 
ATOM   1784  H HG12   . VAL A 1 141 ? -29.565 -14.774 45.305 1   51.78 ?  123 VAL A HG12   1 ? 
ATOM   1785  H HG13   . VAL A 1 141 ? -30.405 -13.381 46.024 1   51.79 ?  123 VAL A HG13   1 ? 
ATOM   1786  H HG21   . VAL A 1 141 ? -28.651 -11.398 44.48  1   51.45 ?  123 VAL A HG21   1 ? 
ATOM   1787  H HG22   . VAL A 1 141 ? -28.741 -11.07  46.227 1   51.45 ?  123 VAL A HG22   1 ? 
ATOM   1788  H HG23   . VAL A 1 141 ? -27.162 -11.307 45.433 1   51.45 ?  123 VAL A HG23   1 ? 
ATOM   1789  N N      . CYS A 1 142 ? -28.195 -15.339 48.761 1   52.68 ?  124 CYS A N      1 ? 
ATOM   1790  C CA     . CYS A 1 142 ? -28.051 -16.741 49.176 1   53.89 ?  124 CYS A CA     1 ? 
ATOM   1791  C C      . CYS A 1 142 ? -29.241 -17.546 48.648 1   54.92 ?  124 CYS A C      1 ? 
ATOM   1792  O O      . CYS A 1 142 ? -30.375 -17.19  48.947 1   55.03 ?  124 CYS A O      1 ? 
ATOM   1793  C CB     . CYS A 1 142 ? -27.94  -16.844 50.694 1   54.86 ?  124 CYS A CB     1 ? 
ATOM   1794  S SG     . CYS A 1 142 ? -26.982 -15.514 51.469 1   59.02 ?  124 CYS A SG     1 ? 
ATOM   1795  H H      . CYS A 1 142 ? -28.589 -14.741 49.482 1   52.68 ?  124 CYS A H      1 ? 
ATOM   1796  H HA     . CYS A 1 142 ? -27.135 -17.156 48.758 1   53.89 ?  124 CYS A HA     1 ? 
ATOM   1797  H HB2    . CYS A 1 142 ? -28.934 -16.857 51.137 1   54.85 ?  124 CYS A HB2    1 ? 
ATOM   1798  H HB3    . CYS A 1 142 ? -27.424 -17.775 50.921 1   54.85 ?  124 CYS A HB3    1 ? 
ATOM   1799  H HG     . CYS A 1 142 ? -25.731 -15.554 50.997 1   59.02 ?  124 CYS A HG     1 ? 
ATOM   1800  N N      . VAL A 1 143 ? -28.995 -18.621 47.867 1   55.56 ?  125 VAL A N      1 ? 
ATOM   1801  C CA     . VAL A 1 143 ? -30.069 -19.393 47.221 1   56.68 ?  125 VAL A CA     1 ? 
ATOM   1802  C C      . VAL A 1 143 ? -30.183 -20.844 47.727 1   57.54 ?  125 VAL A C      1 ? 
ATOM   1803  O O      . VAL A 1 143 ? -29.172 -21.527 47.855 1   57.71 ?  125 VAL A O      1 ? 
ATOM   1804  C CB     . VAL A 1 143 ? -29.887 -19.395 45.665 1   57.58 ?  125 VAL A CB     1 ? 
ATOM   1805  C CG1    . VAL A 1 143 ? -31.127 -19.952 44.962 1   58.32 ?  125 VAL A CG1    1 ? 
ATOM   1806  C CG2    . VAL A 1 143 ? -29.555 -18.001 45.122 1   58.18 ?  125 VAL A CG2    1 ? 
ATOM   1807  H H      . VAL A 1 143 ? -28.068 -18.986 47.674 1   55.56 ?  125 VAL A H      1 ? 
ATOM   1808  H HA     . VAL A 1 143 ? -31.021 -18.906 47.428 1   56.68 ?  125 VAL A HA     1 ? 
ATOM   1809  H HB     . VAL A 1 143 ? -29.051 -20.047 45.418 1   57.57 ?  125 VAL A HB     1 ? 
ATOM   1810  H HG11   . VAL A 1 143 ? -31.049 -19.772 43.891 1   58.32 ?  125 VAL A HG11   1 ? 
ATOM   1811  H HG12   . VAL A 1 143 ? -31.194 -21.024 45.138 1   58.32 ?  125 VAL A HG12   1 ? 
ATOM   1812  H HG13   . VAL A 1 143 ? -32.014 -19.456 45.355 1   58.32 ?  125 VAL A HG13   1 ? 
ATOM   1813  H HG21   . VAL A 1 143 ? -29.62  -18.011 44.035 1   58.18 ?  125 VAL A HG21   1 ? 
ATOM   1814  H HG22   . VAL A 1 143 ? -30.265 -17.283 45.53  1   58.18 ?  125 VAL A HG22   1 ? 
ATOM   1815  H HG23   . VAL A 1 143 ? -28.541 -17.732 45.413 1   58.18 ?  125 VAL A HG23   1 ? 
ATOM   1816  N N      . VAL A 1 144 ? -31.429 -21.312 47.995 1   57.95 ?  126 VAL A N      1 ? 
ATOM   1817  C CA     . VAL A 1 144 ? -31.75  -22.708 48.339 1   58.88 ?  126 VAL A CA     1 ? 
ATOM   1818  C C      . VAL A 1 144 ? -33.026 -23.029 47.545 1   59.43 ?  126 VAL A C      1 ? 
ATOM   1819  O O      . VAL A 1 144 ? -34.094 -22.512 47.877 1   59.69 ?  126 VAL A O      1 ? 
ATOM   1820  C CB     . VAL A 1 144 ? -31.973 -23.003 49.851 1   59.91 ?  126 VAL A CB     1 ? 
ATOM   1821  C CG1    . VAL A 1 144 ? -32.148 -24.514 50.094 1   60.66 ?  126 VAL A CG1    1 ? 
ATOM   1822  C CG2    . VAL A 1 144 ? -30.841 -22.445 50.713 1   60.62 ?  126 VAL A CG2    1 ? 
ATOM   1823  H H      . VAL A 1 144 ? -32.251 -20.716 47.994 1   57.95 ?  126 VAL A H      1 ? 
ATOM   1824  H HA     . VAL A 1 144 ? -30.954 -23.36  47.983 1   58.89 ?  126 VAL A HA     1 ? 
ATOM   1825  H HB     . VAL A 1 144 ? -32.889 -22.514 50.178 1   59.91 ?  126 VAL A HB     1 ? 
ATOM   1826  H HG11   . VAL A 1 144 ? -31.241 -24.939 50.523 1   60.65 ?  126 VAL A HG11   1 ? 
ATOM   1827  H HG12   . VAL A 1 144 ? -32.987 -24.653 50.774 1   60.66 ?  126 VAL A HG12   1 ? 
ATOM   1828  H HG13   . VAL A 1 144 ? -32.361 -25.049 49.17  1   60.66 ?  126 VAL A HG13   1 ? 
ATOM   1829  H HG21   . VAL A 1 144 ? -31.032 -22.71  51.752 1   60.62 ?  126 VAL A HG21   1 ? 
ATOM   1830  H HG22   . VAL A 1 144 ? -29.901 -22.889 50.388 1   60.62 ?  126 VAL A HG22   1 ? 
ATOM   1831  H HG23   . VAL A 1 144 ? -30.793 -21.363 50.61  1   60.62 ?  126 VAL A HG23   1 ? 
ATOM   1832  N N      . GLY A 1 145 ? -32.907 -23.848 46.501 1   59.42 ?  127 GLY A N      1 ? 
ATOM   1833  C CA     . GLY A 1 145 ? -34.041 -24.167 45.642 1   59.81 ?  127 GLY A CA     1 ? 
ATOM   1834  C C      . GLY A 1 145 ? -34.467 -22.931 44.877 1   60.09 ?  127 GLY A C      1 ? 
ATOM   1835  O O      . GLY A 1 145 ? -33.629 -22.246 44.289 1   60.23 ?  127 GLY A O      1 ? 
ATOM   1836  H H      . GLY A 1 145 ? -32.048 -24.311 46.225 1   59.42 ?  127 GLY A H      1 ? 
ATOM   1837  H HA2    . GLY A 1 145 ? -33.762 -24.944 44.933 1   59.83 ?  127 GLY A HA2    1 ? 
ATOM   1838  H HA3    . GLY A 1 145 ? -34.869 -24.529 46.249 1   59.83 ?  127 GLY A HA3    1 ? 
ATOM   1839  N N      . GLY A 1 146 ? -35.75  -22.609 44.937 1   59.96 ?  128 GLY A N      1 ? 
ATOM   1840  C CA     . GLY A 1 146 ? -36.278 -21.398 44.32  1   60.26 ?  128 GLY A CA     1 ? 
ATOM   1841  C C      . GLY A 1 146 ? -36.221 -20.182 45.232 1   60.2  ?  128 GLY A C      1 ? 
ATOM   1842  O O      . GLY A 1 146 ? -36.334 -19.057 44.748 1   60.46 ?  128 GLY A O      1 ? 
ATOM   1843  H H      . GLY A 1 146 ? -36.46  -23.164 45.405 1   59.96 ?  128 GLY A H      1 ? 
ATOM   1844  H HA2    . GLY A 1 146 ? -35.748 -21.163 43.397 1   60.26 ?  128 GLY A HA2    1 ? 
ATOM   1845  H HA3    . GLY A 1 146 ? -37.323 -21.571 44.066 1   60.27 ?  128 GLY A HA3    1 ? 
ATOM   1846  N N      . GLU A 1 147 ? -36.006 -20.388 46.552 1   59.78 ?  129 GLU A N      1 ? 
ATOM   1847  C CA     . GLU A 1 147 ? -36.007 -19.318 47.553 1   59.82 ?  129 GLU A CA     1 ? 
ATOM   1848  C C      . GLU A 1 147 ? -34.668 -18.601 47.663 1   59.22 ?  129 GLU A C      1 ? 
ATOM   1849  O O      . GLU A 1 147 ? -33.626 -19.194 47.372 1   59.39 ?  129 GLU A O      1 ? 
ATOM   1850  C CB     . GLU A 1 147 ? -36.403 -19.882 48.932 1   62.27 ?  129 GLU A CB     1 ? 
ATOM   1851  C CG     . GLU A 1 147 ? -37.729 -20.629 48.962 1   66.9  ?  129 GLU A CG     1 ? 
ATOM   1852  C CD     . GLU A 1 147 ? -38.915 -19.847 48.438 1   73    ?  129 GLU A CD     1 ? 
ATOM   1853  O OE1    . GLU A 1 147 ? -39.683 -20.408 47.624 1   74.62 ?  129 GLU A OE1    1 ? 
ATOM   1854  O OE2    . GLU A 1 147 ? -39.075 -18.67  48.835 1   74.78 ?  129 GLU A OE2    1 ? 
ATOM   1855  H H      . GLU A 1 147 ? -35.778 -21.29  46.958 1   59.78 ?  129 GLU A H      1 ? 
ATOM   1856  H HA     . GLU A 1 147 ? -36.745 -18.567 47.275 1   59.83 ?  129 GLU A HA     1 ? 
ATOM   1857  H HB2    . GLU A 1 147 ? -35.626 -20.569 49.264 1   62.28 ?  129 GLU A HB2    1 ? 
ATOM   1858  H HB3    . GLU A 1 147 ? -36.483 -19.048 49.628 1   62.28 ?  129 GLU A HB3    1 ? 
ATOM   1859  H HG2    . GLU A 1 147 ? -37.64  -21.539 48.369 1   66.91 ?  129 GLU A HG2    1 ? 
ATOM   1860  H HG3    . GLU A 1 147 ? -37.946 -20.895 49.995 1   66.91 ?  129 GLU A HG3    1 ? 
ATOM   1861  N N      . ARG A 1 148 ? -34.696 -17.326 48.108 1   58.36 ?  130 ARG A N      1 ? 
ATOM   1862  C CA     . ARG A 1 148 ? -33.482 -16.525 48.242 1   58.03 ?  130 ARG A CA     1 ? 
ATOM   1863  C C      . ARG A 1 148 ? -33.485 -15.666 49.516 1   56.96 ?  130 ARG A C      1 ? 
ATOM   1864  O O      . ARG A 1 148 ? -34.539 -15.422 50.095 1   57.14 ?  130 ARG A O      1 ? 
ATOM   1865  C CB     . ARG A 1 148 ? -33.277 -15.668 46.961 1   59.71 ?  130 ARG A CB     1 ? 
ATOM   1866  C CG     . ARG A 1 148 ? -33.749 -14.193 46.981 1   63.47 ?  130 ARG A CG     1 ? 
ATOM   1867  C CD     . ARG A 1 148 ? -35.22  -13.957 47.323 1   67    ?  130 ARG A CD     1 ? 
ATOM   1868  N NE     . ARG A 1 148 ? -35.546 -12.527 47.333 1   70    ?  130 ARG A NE     1 ? 
ATOM   1869  C CZ     . ARG A 1 148 ? -36.663 -11.996 47.827 1   72.2  ?  130 ARG A CZ     1 ? 
ATOM   1870  N NH1    . ARG A 1 148 ? -37.602 -12.774 48.361 1   71.69 1  130 ARG A NH1    1 ? 
ATOM   1871  N NH2    . ARG A 1 148 ? -36.851 -10.68  47.792 1   72.15 ?  130 ARG A NH2    1 ? 
ATOM   1872  H H      . ARG A 1 148 ? -35.537 -16.827 48.383 1   58.36 ?  130 ARG A H      1 ? 
ATOM   1873  H HA     . ARG A 1 148 ? -32.62  -17.185 48.332 1   58.03 ?  130 ARG A HA     1 ? 
ATOM   1874  H HB2    . ARG A 1 148 ? -32.212 -15.65  46.74  1   59.73 ?  130 ARG A HB2    1 ? 
ATOM   1875  H HB3    . ARG A 1 148 ? -33.799 -16.158 46.14  1   59.73 ?  130 ARG A HB3    1 ? 
ATOM   1876  H HG2    . ARG A 1 148 ? -33.14  -13.627 47.685 1   63.46 ?  130 ARG A HG2    1 ? 
ATOM   1877  H HG3    . ARG A 1 148 ? -33.596 -13.785 45.982 1   63.46 ?  130 ARG A HG3    1 ? 
ATOM   1878  H HD2    . ARG A 1 148 ? -35.85  -14.461 46.591 1   67.02 ?  130 ARG A HD2    1 ? 
ATOM   1879  H HD3    . ARG A 1 148 ? -35.423 -14.344 48.32  1   67.02 ?  130 ARG A HD3    1 ? 
ATOM   1880  H HE     . ARG A 1 148 ? -34.868 -11.888 46.93  1   70    ?  130 ARG A HE     1 ? 
ATOM   1881  H HH11   . ARG A 1 148 ? -37.509 -13.782 48.431 1   71.69 ?  130 ARG A HH11   1 ? 
ATOM   1882  H HH12   . ARG A 1 148 ? -38.443 -12.339 48.727 1   71.69 ?  130 ARG A HH12   1 ? 
ATOM   1883  H HH21   . ARG A 1 148 ? -36.143 -10.074 47.392 1   72.16 ?  130 ARG A HH21   1 ? 
ATOM   1884  H HH22   . ARG A 1 148 ? -37.694 -10.269 48.18  1   72.16 ?  130 ARG A HH22   1 ? 
ATOM   1885  N N      . SER A 1 149 ? -32.299 -15.202 49.933 1   55.59 ?  131 SER A N      1 ? 
ATOM   1886  C CA     . SER A 1 149 ? -32.136 -14.332 51.095 1   54.75 ?  131 SER A CA     1 ? 
ATOM   1887  C C      . SER A 1 149 ? -31.203 -13.191 50.678 1   53.53 ?  131 SER A C      1 ? 
ATOM   1888  O O      . SER A 1 149 ? -30.05  -13.456 50.345 1   53.64 ?  131 SER A O      1 ? 
ATOM   1889  C CB     . SER A 1 149 ? -31.549 -15.115 52.267 1   55.95 ?  131 SER A CB     1 ? 
ATOM   1890  O OG     . SER A 1 149 ? -31.447 -14.328 53.443 1   58.18 ?  131 SER A OG     1 ? 
ATOM   1891  H H      . SER A 1 149 ? -31.421 -15.422 49.474 1   55.59 ?  131 SER A H      1 ? 
ATOM   1892  H HA     . SER A 1 149 ? -33.089 -13.907 51.407 1   54.75 ?  131 SER A HA     1 ? 
ATOM   1893  H HB2    . SER A 1 149 ? -32.194 -15.968 52.473 1   55.95 ?  131 SER A HB2    1 ? 
ATOM   1894  H HB3    . SER A 1 149 ? -30.553 -15.464 52     1   55.95 ?  131 SER A HB3    1 ? 
ATOM   1895  H HG     . SER A 1 149 ? -32.327 -13.928 53.671 1   58.18 ?  131 SER A HG     1 ? 
ATOM   1896  N N      . LEU A 1 150 ? -31.707 -11.936 50.648 1   52.26 ?  132 LEU A N      1 ? 
ATOM   1897  C CA     . LEU A 1 150 ? -30.906 -10.775 50.236 1   51.62 ?  132 LEU A CA     1 ? 
ATOM   1898  C C      . LEU A 1 150 ? -30.398 -10.011 51.451 1   50.74 ?  132 LEU A C      1 ? 
ATOM   1899  O O      . LEU A 1 150 ? -31.127 -9.861  52.423 1   50.78 ?  132 LEU A O      1 ? 
ATOM   1900  C CB     . LEU A 1 150 ? -31.712 -9.806  49.349 1   51.78 ?  132 LEU A CB     1 ? 
ATOM   1901  C CG     . LEU A 1 150 ? -32.537 -10.373 48.192 1   53.2  ?  132 LEU A CG     1 ? 
ATOM   1902  C CD1    . LEU A 1 150 ? -33.303 -9.265  47.499 1   53.88 ?  132 LEU A CD1    1 ? 
ATOM   1903  C CD2    . LEU A 1 150 ? -31.667 -11.079 47.178 1   53.7  ?  132 LEU A CD2    1 ? 
ATOM   1904  H H      . LEU A 1 150 ? -32.653 -11.698 50.925 1   52.26 ?  132 LEU A H      1 ? 
ATOM   1905  H HA     . LEU A 1 150 ? -30.039 -11.102 49.664 1   51.62 ?  132 LEU A HA     1 ? 
ATOM   1906  H HB2    . LEU A 1 150 ? -32.401 -9.26   49.993 1   51.77 ?  132 LEU A HB2    1 ? 
ATOM   1907  H HB3    . LEU A 1 150 ? -31.009 -9.1    48.91  1   51.77 ?  132 LEU A HB3    1 ? 
ATOM   1908  H HG     . LEU A 1 150 ? -33.262 -11.09  48.577 1   53.21 ?  132 LEU A HG     1 ? 
ATOM   1909  H HD11   . LEU A 1 150 ? -33.955 -9.703  46.744 1   53.88 ?  132 LEU A HD11   1 ? 
ATOM   1910  H HD12   . LEU A 1 150 ? -33.894 -8.72   48.232 1   53.88 ?  132 LEU A HD12   1 ? 
ATOM   1911  H HD13   . LEU A 1 150 ? -32.59  -8.592  47.024 1   53.88 ?  132 LEU A HD13   1 ? 
ATOM   1912  H HD21   . LEU A 1 150 ? -32.264 -11.331 46.302 1   53.69 ?  132 LEU A HD21   1 ? 
ATOM   1913  H HD22   . LEU A 1 150 ? -30.853 -10.414 46.897 1   53.69 ?  132 LEU A HD22   1 ? 
ATOM   1914  H HD23   . LEU A 1 150 ? -31.277 -11.993 47.623 1   53.69 ?  132 LEU A HD23   1 ? 
ATOM   1915  N N      . ILE A 1 151 ? -29.126 -9.576  51.415 1   49.84 ?  133 ILE A N      1 ? 
ATOM   1916  C CA     . ILE A 1 151 ? -28.482 -8.804  52.481 1   49.39 ?  133 ILE A CA     1 ? 
ATOM   1917  C C      . ILE A 1 151 ? -27.723 -7.683  51.766 1   49    ?  133 ILE A C      1 ? 
ATOM   1918  O O      . ILE A 1 151 ? -26.589 -7.887  51.336 1   49.03 ?  133 ILE A O      1 ? 
ATOM   1919  C CB     . ILE A 1 151 ? -27.551 -9.695  53.363 1   49.64 ?  133 ILE A CB     1 ? 
ATOM   1920  C CG1    . ILE A 1 151 ? -28.3   -10.945 53.933 1   50.36 ?  133 ILE A CG1    1 ? 
ATOM   1921  C CG2    . ILE A 1 151 ? -26.92  -8.871  54.486 1   50.1  ?  133 ILE A CG2    1 ? 
ATOM   1922  C CD1    . ILE A 1 151 ? -28.188 -12.25  53.088 1   51.33 ?  133 ILE A CD1    1 ? 
ATOM   1923  H H      . ILE A 1 151 ? -28.485 -9.785  50.656 1   49.84 ?  133 ILE A H      1 ? 
ATOM   1924  H HA     . ILE A 1 151 ? -29.222 -8.344  53.135 1   49.4  ?  133 ILE A HA     1 ? 
ATOM   1925  H HB     . ILE A 1 151 ? -26.73  -10.046 52.74  1   49.64 ?  133 ILE A HB     1 ? 
ATOM   1926  H HG12   . ILE A 1 151 ? -27.922 -11.187 54.924 1   50.35 ?  133 ILE A HG12   1 ? 
ATOM   1927  H HG13   . ILE A 1 151 ? -29.361 -10.709 54.014 1   50.36 ?  133 ILE A HG13   1 ? 
ATOM   1928  H HG21   . ILE A 1 151 ? -26.484 -9.534  55.231 1   50.11 ?  133 ILE A HG21   1 ? 
ATOM   1929  H HG22   . ILE A 1 151 ? -26.134 -8.249  54.06  1   50.11 ?  133 ILE A HG22   1 ? 
ATOM   1930  H HG23   . ILE A 1 151 ? -27.686 -8.247  54.943 1   50.11 ?  133 ILE A HG23   1 ? 
ATOM   1931  H HD11   . ILE A 1 151 ? -28.794 -13.027 53.552 1   51.32 ?  133 ILE A HD11   1 ? 
ATOM   1932  H HD12   . ILE A 1 151 ? -28.551 -12.048 52.082 1   51.33 ?  133 ILE A HD12   1 ? 
ATOM   1933  H HD13   . ILE A 1 151 ? -27.149 -12.568 53.043 1   51.33 ?  133 ILE A HD13   1 ? 
ATOM   1934  N N      . ALA A 1 152 ? -28.378 -6.526  51.563 1   48.6  ?  134 ALA A N      1 ? 
ATOM   1935  C CA     . ALA A 1 152 ? -27.763 -5.413  50.84  1   48.81 ?  134 ALA A CA     1 ? 
ATOM   1936  C C      . ALA A 1 152 ? -27.057 -4.413  51.722 1   48.79 ?  134 ALA A C      1 ? 
ATOM   1937  O O      . ALA A 1 152 ? -27.593 -4.008  52.744 1   48.83 ?  134 ALA A O      1 ? 
ATOM   1938  C CB     . ALA A 1 152 ? -28.796 -4.687  50.007 1   48.9  ?  134 ALA A CB     1 ? 
ATOM   1939  H H      . ALA A 1 152 ? -29.322 -6.337  51.883 1   48.6  ?  134 ALA A H      1 ? 
ATOM   1940  H HA     . ALA A 1 152 ? -27.038 -5.795  50.127 1   48.81 ?  134 ALA A HA     1 ? 
ATOM   1941  H HB1    . ALA A 1 152 ? -28.303 -3.892  49.45  1   48.9  ?  134 ALA A HB1    1 ? 
ATOM   1942  H HB2    . ALA A 1 152 ? -29.256 -5.395  49.319 1   48.9  ?  134 ALA A HB2    1 ? 
ATOM   1943  H HB3    . ALA A 1 152 ? -29.55  -4.264  50.669 1   48.9  ?  134 ALA A HB3    1 ? 
ATOM   1944  N N      . ASN A 1 153 ? -25.877 -3.969  51.278 1   48.67 ?  135 ASN A N      1 ? 
ATOM   1945  C CA     . ASN A 1 153 ? -25.1   -2.919  51.91  1   49.08 ?  135 ASN A CA     1 ? 
ATOM   1946  C C      . ASN A 1 153 ? -25.035 -1.861  50.813 1   49.31 ?  135 ASN A C      1 ? 
ATOM   1947  O O      . ASN A 1 153 ? -24.289 -2.026  49.854 1   49.38 ?  135 ASN A O      1 ? 
ATOM   1948  C CB     . ASN A 1 153 ? -23.712 -3.435  52.298 1   50.15 ?  135 ASN A CB     1 ? 
ATOM   1949  C CG     . ASN A 1 153 ? -23.001 -2.556  53.295 1   53.21 ?  135 ASN A CG     1 ? 
ATOM   1950  O OD1    . ASN A 1 153 ? -23.593 -2.093  54.275 1   54.25 ?  135 ASN A OD1    1 ? 
ATOM   1951  N ND2    . ASN A 1 153 ? -21.707 -2.321  53.094 1   53.96 ?  135 ASN A ND2    1 ? 
ATOM   1952  H H      . ASN A 1 153 ? -25.413 -4.331  50.451 1   48.67 ?  135 ASN A H      1 ? 
ATOM   1953  H HA     . ASN A 1 153 ? -25.607 -2.513  52.784 1   49.08 ?  135 ASN A HA     1 ? 
ATOM   1954  H HB2    . ASN A 1 153 ? -23.833 -4.413  52.761 1   50.15 ?  135 ASN A HB2    1 ? 
ATOM   1955  H HB3    . ASN A 1 153 ? -23.094 -3.537  51.408 1   50.15 ?  135 ASN A HB3    1 ? 
ATOM   1956  H HD21   . ASN A 1 153 ? -21.199 -1.734  53.748 1   53.98 ?  135 ASN A HD21   1 ? 
ATOM   1957  H HD22   . ASN A 1 153 ? -21.219 -2.725  52.301 1   53.98 ?  135 ASN A HD22   1 ? 
ATOM   1958  N N      . LEU A 1 154 ? -25.903 -0.841  50.888 1   49.3  ?  136 LEU A N      1 ? 
ATOM   1959  C CA     . LEU A 1 154 ? -26.003 0.174   49.833 1   49.74 ?  136 LEU A CA     1 ? 
ATOM   1960  C C      . LEU A 1 154 ? -24.702 0.981   49.706 1   49.76 ?  136 LEU A C      1 ? 
ATOM   1961  O O      . LEU A 1 154 ? -24.168 1.114   48.609 1   49.83 ?  136 LEU A O      1 ? 
ATOM   1962  C CB     . LEU A 1 154 ? -27.216 1.105   50.057 1   50.14 ?  136 LEU A CB     1 ? 
ATOM   1963  C CG     . LEU A 1 154 ? -28.607 0.448   50.206 1   52    ?  136 LEU A CG     1 ? 
ATOM   1964  C CD1    . LEU A 1 154 ? -29.645 1.475   50.651 1   52.72 ?  136 LEU A CD1    1 ? 
ATOM   1965  C CD2    . LEU A 1 154 ? -29.052 -0.245  48.915 1   52.72 ?  136 LEU A CD2    1 ? 
ATOM   1966  H H      . LEU A 1 154 ? -26.505 -0.68   51.688 1   49.3  ?  136 LEU A H      1 ? 
ATOM   1967  H HA     . LEU A 1 154 ? -26.151 -0.349  48.889 1   49.74 ?  136 LEU A HA     1 ? 
ATOM   1968  H HB2    . LEU A 1 154 ? -27.034 1.678   50.965 1   50.14 ?  136 LEU A HB2    1 ? 
ATOM   1969  H HB3    . LEU A 1 154 ? -27.275 1.789   49.211 1   50.14 ?  136 LEU A HB3    1 ? 
ATOM   1970  H HG     . LEU A 1 154 ? -28.556 -0.313  50.983 1   52    ?  136 LEU A HG     1 ? 
ATOM   1971  H HD11   . LEU A 1 154 ? -30.604 0.977   50.788 1   52.71 ?  136 LEU A HD11   1 ? 
ATOM   1972  H HD12   . LEU A 1 154 ? -29.323 1.921   51.591 1   52.72 ?  136 LEU A HD12   1 ? 
ATOM   1973  H HD13   . LEU A 1 154 ? -29.733 2.244   49.885 1   52.72 ?  136 LEU A HD13   1 ? 
ATOM   1974  H HD21   . LEU A 1 154 ? -30.12  -0.454  48.968 1   52.72 ?  136 LEU A HD21   1 ? 
ATOM   1975  H HD22   . LEU A 1 154 ? -28.84  0.405   48.068 1   52.72 ?  136 LEU A HD22   1 ? 
ATOM   1976  H HD23   . LEU A 1 154 ? -28.511 -1.184  48.81  1   52.72 ?  136 LEU A HD23   1 ? 
ATOM   1977  N N      . SER A 1 155 ? -24.19  1.487   50.83  1   49.58 ?  137 SER A N      1 ? 
ATOM   1978  C CA     . SER A 1 155 ? -22.921 2.207   50.927 1   49.94 ?  137 SER A CA     1 ? 
ATOM   1979  C C      . SER A 1 155 ? -22.635 3.22    49.742 1   49.97 ?  137 SER A C      1 ? 
ATOM   1980  O O      . SER A 1 155 ? -23.207 4.308   49.78  1   50.1  ?  137 SER A O      1 ? 
ATOM   1981  C CB     . SER A 1 155 ? -21.787 1.204   51.128 1   51.08 ?  137 SER A CB     1 ? 
ATOM   1982  O OG     . SER A 1 155 ? -20.557 1.885   51.292 1   53.27 ?  137 SER A OG     1 ? 
ATOM   1983  H H      . SER A 1 155 ? -24.653 1.414   51.73  1   49.58 ?  137 SER A H      1 ? 
ATOM   1984  H HA     . SER A 1 155 ? -22.959 2.809   51.833 1   49.94 ?  137 SER A HA     1 ? 
ATOM   1985  H HB2    . SER A 1 155 ? -22.007 0.601   52.009 1   51.09 ?  137 SER A HB2    1 ? 
ATOM   1986  H HB3    . SER A 1 155 ? -21.721 0.565   50.249 1   51.09 ?  137 SER A HB3    1 ? 
ATOM   1987  H HG     . SER A 1 155 ? -19.957 1.372   51.893 1   53.27 ?  137 SER A HG     1 ? 
ATOM   1988  N N      . ALA A 1 156 ? -21.783 2.896   48.723 1   49.71 ?  138 ALA A N      1 ? 
ATOM   1989  C CA     . ALA A 1 156 ? -21.441 3.834   47.647 1   50.05 ?  138 ALA A CA     1 ? 
ATOM   1990  C C      . ALA A 1 156 ? -22.566 4.11    46.674 1   50.08 ?  138 ALA A C      1 ? 
ATOM   1991  O O      . ALA A 1 156 ? -22.544 5.149   46.022 1   50.07 ?  138 ALA A O      1 ? 
ATOM   1992  C CB     . ALA A 1 156 ? -20.242 3.325   46.872 1   50.31 ?  138 ALA A CB     1 ? 
ATOM   1993  H H      . ALA A 1 156 ? -21.333 1.996   48.596 1   49.71 ?  138 ALA A H      1 ? 
ATOM   1994  H HA     . ALA A 1 156 ? -21.158 4.785   48.096 1   50.05 ?  138 ALA A HA     1 ? 
ATOM   1995  H HB1    . ALA A 1 156 ? -19.899 4.107   46.196 1   50.31 ?  138 ALA A HB1    1 ? 
ATOM   1996  H HB2    . ALA A 1 156 ? -19.45  3.056   47.57  1   50.31 ?  138 ALA A HB2    1 ? 
ATOM   1997  H HB3    . ALA A 1 156 ? -20.549 2.452   46.298 1   50.3  ?  138 ALA A HB3    1 ? 
ATOM   1998  N N      . ALA A 1 157 ? -23.522 3.187   46.535 1   50.01 ?  139 ALA A N      1 ? 
ATOM   1999  C CA     . ALA A 1 157 ? -24.636 3.367   45.607 1   50.47 ?  139 ALA A CA     1 ? 
ATOM   2000  C C      . ALA A 1 157 ? -25.468 4.627   45.913 1   50.8  ?  139 ALA A C      1 ? 
ATOM   2001  O O      . ALA A 1 157 ? -26.085 5.169   44.999 1   50.86 ?  139 ALA A O      1 ? 
ATOM   2002  C CB     . ALA A 1 157 ? -25.524 2.134   45.619 1   50.57 ?  139 ALA A CB     1 ? 
ATOM   2003  H H      . ALA A 1 157 ? -23.555 2.308   47.041 1   50.01 ?  139 ALA A H      1 ? 
ATOM   2004  H HA     . ALA A 1 157 ? -24.235 3.474   44.6   1   50.47 ?  139 ALA A HA     1 ? 
ATOM   2005  H HB1    . ALA A 1 157 ? -26.184 2.183   44.756 1   50.57 ?  139 ALA A HB1    1 ? 
ATOM   2006  H HB2    . ALA A 1 157 ? -24.908 1.239   45.552 1   50.57 ?  139 ALA A HB2    1 ? 
ATOM   2007  H HB3    . ALA A 1 157 ? -26.107 2.121   46.539 1   50.57 ?  139 ALA A HB3    1 ? 
ATOM   2008  N N      . ASN A 1 158 ? -25.476 5.099   47.18  1   50.87 ?  140 ASN A N      1 ? 
ATOM   2009  C CA     . ASN A 1 158 ? -26.207 6.305   47.581 1   51.34 ?  140 ASN A CA     1 ? 
ATOM   2010  C C      . ASN A 1 158 ? -25.345 7.582   47.518 1   51.29 ?  140 ASN A C      1 ? 
ATOM   2011  O O      . ASN A 1 158 ? -25.743 8.584   48.107 1   51.42 ?  140 ASN A O      1 ? 
ATOM   2012  C CB     . ASN A 1 158 ? -26.738 6.146   49.013 1   52.64 ?  140 ASN A CB     1 ? 
ATOM   2013  C CG     . ASN A 1 158 ? -27.655 4.969   49.224 1   55.9  ?  140 ASN A CG     1 ? 
ATOM   2014  O OD1    . ASN A 1 158 ? -28.211 4.396   48.28  1   56.97 ?  140 ASN A OD1    1 ? 
ATOM   2015  N ND2    . ASN A 1 158 ? -27.852 4.594   50.482 1   56.68 ?  140 ASN A ND2    1 ? 
ATOM   2016  H H      . ASN A 1 158 ? -25.015 4.648   47.963 1   50.87 ?  140 ASN A H      1 ? 
ATOM   2017  H HA     . ASN A 1 158 ? -27.069 6.451   46.932 1   51.34 ?  140 ASN A HA     1 ? 
ATOM   2018  H HB2    . ASN A 1 158 ? -25.891 6.033   49.687 1   52.65 ?  140 ASN A HB2    1 ? 
ATOM   2019  H HB3    . ASN A 1 158 ? -27.31  7.031   49.287 1   52.65 ?  140 ASN A HB3    1 ? 
ATOM   2020  H HD21   . ASN A 1 158 ? -28.46  3.805   50.682 1   56.69 ?  140 ASN A HD21   1 ? 
ATOM   2021  H HD22   . ASN A 1 158 ? -27.402 5.085   51.248 1   56.69 ?  140 ASN A HD22   1 ? 
ATOM   2022  N N      . CYS A 1 159 ? -24.192 7.569   46.815 1   50.95 ?  141 CYS A N      1 ? 
ATOM   2023  C CA     . CYS A 1 159 ? -23.298 8.732   46.764 1   51.02 ?  141 CYS A CA     1 ? 
ATOM   2024  C C      . CYS A 1 159 ? -23.109 9.317   45.356 1   50.72 ?  141 CYS A C      1 ? 
ATOM   2025  O O      . CYS A 1 159 ? -22.091 9.971   45.125 1   50.95 ?  141 CYS A O      1 ? 
ATOM   2026  C CB     . CYS A 1 159 ? -21.953 8.376   47.391 1   51.93 ?  141 CYS A CB     1 ? 
ATOM   2027  S SG     . CYS A 1 159 ? -22.075 7.654   49.048 1   55.58 ?  141 CYS A SG     1 ? 
ATOM   2028  H H      . CYS A 1 159 ? -23.853 6.789   46.262 1   50.95 ?  141 CYS A H      1 ? 
ATOM   2029  H HA     . CYS A 1 159 ? -23.705 9.539   47.37  1   51.02 ?  141 CYS A HA     1 ? 
ATOM   2030  H HB2    . CYS A 1 159 ? -21.446 7.657   46.749 1   51.93 ?  141 CYS A HB2    1 ? 
ATOM   2031  H HB3    . CYS A 1 159 ? -21.35  9.278   47.484 1   51.93 ?  141 CYS A HB3    1 ? 
ATOM   2032  H HG     . CYS A 1 159 ? -20.843 7.386   49.495 1   55.59 ?  141 CYS A HG     1 ? 
ATOM   2033  N N      . TYR A 1 160 ? -24.073 9.131   44.431 1   50.08 ?  142 TYR A N      1 ? 
ATOM   2034  C CA     . TYR A 1 160 ? -23.937 9.683   43.081 1   49.91 ?  142 TYR A CA     1 ? 
ATOM   2035  C C      . TYR A 1 160 ? -24.147 11.194  43.105 1   49.57 ?  142 TYR A C      1 ? 
ATOM   2036  O O      . TYR A 1 160 ? -25.066 11.677  43.765 1   49.35 ?  142 TYR A O      1 ? 
ATOM   2037  C CB     . TYR A 1 160 ? -24.929 9.028   42.108 1   49.92 ?  142 TYR A CB     1 ? 
ATOM   2038  C CG     . TYR A 1 160 ? -24.661 9.371   40.658 1   50.71 ?  142 TYR A CG     1 ? 
ATOM   2039  C CD1    . TYR A 1 160 ? -23.689 8.698   39.932 1   51.57 ?  142 TYR A CD1    1 ? 
ATOM   2040  C CD2    . TYR A 1 160 ? -25.381 10.365  40.012 1   51.67 ?  142 TYR A CD2    1 ? 
ATOM   2041  C CE1    . TYR A 1 160 ? -23.435 9.01    38.602 1   52.47 ?  142 TYR A CE1    1 ? 
ATOM   2042  C CE2    . TYR A 1 160 ? -25.132 10.692  38.685 1   52.54 ?  142 TYR A CE2    1 ? 
ATOM   2043  C CZ     . TYR A 1 160 ? -24.16  10.011  37.981 1   53.39 ?  142 TYR A CZ     1 ? 
ATOM   2044  O OH     . TYR A 1 160 ? -23.933 10.338  36.664 1   54.84 ?  142 TYR A OH     1 ? 
ATOM   2045  H H      . TYR A 1 160 ? -24.941 8.626   44.577 1   50.08 ?  142 TYR A H      1 ? 
ATOM   2046  H HA     . TYR A 1 160 ? -22.931 9.486   42.715 1   49.91 ?  142 TYR A HA     1 ? 
ATOM   2047  H HB2    . TYR A 1 160 ? -24.87  7.946   42.215 1   49.92 ?  142 TYR A HB2    1 ? 
ATOM   2048  H HB3    . TYR A 1 160 ? -25.935 9.368   42.353 1   49.92 ?  142 TYR A HB3    1 ? 
ATOM   2049  H HD1    . TYR A 1 160 ? -23.116 7.921   40.41  1   51.57 ?  142 TYR A HD1    1 ? 
ATOM   2050  H HD2    . TYR A 1 160 ? -26.139 10.906  40.554 1   51.67 ?  142 TYR A HD2    1 ? 
ATOM   2051  H HE1    . TYR A 1 160 ? -22.671 8.473   38.066 1   52.47 ?  142 TYR A HE1    1 ? 
ATOM   2052  H HE2    . TYR A 1 160 ? -25.703 11.468  38.204 1   52.54 ?  142 TYR A HE2    1 ? 
ATOM   2053  H HH     . TYR A 1 160 ? -23.305 9.694   36.243 1   54.84 ?  142 TYR A HH     1 ? 
ATOM   2054  N N      . LYS A 1 161 ? -23.288 11.933  42.383 1   49.33 ?  143 LYS A N      1 ? 
ATOM   2055  C CA     . LYS A 1 161 ? -23.351 13.389  42.295 1   49.44 ?  143 LYS A CA     1 ? 
ATOM   2056  C C      . LYS A 1 161 ? -23.618 13.804  40.849 1   48.77 ?  143 LYS A C      1 ? 
ATOM   2057  O O      . LYS A 1 161 ? -23.097 13.188  39.922 1   48.81 ?  143 LYS A O      1 ? 
ATOM   2058  C CB     . LYS A 1 161 ? -22.031 14.02   42.781 1   52.07 ?  143 LYS A CB     1 ? 
ATOM   2059  C CG     . LYS A 1 161 ? -21.636 13.679  44.225 1   57.19 ?  143 LYS A CG     1 ? 
ATOM   2060  C CD     . LYS A 1 161 ? -22.4   14.494  45.281 1   62.27 ?  143 LYS A CD     1 ? 
ATOM   2061  C CE     . LYS A 1 161 ? -22.232 13.94   46.681 1   66.34 ?  143 LYS A CE     1 ? 
ATOM   2062  N NZ     . LYS A 1 161 ? -23.058 12.721  46.926 1   68.7  1  143 LYS A NZ     1 ? 
ATOM   2063  H H      . LYS A 1 161 ? -22.529 11.543  41.834 1   49.33 ?  143 LYS A H      1 ? 
ATOM   2064  H HA     . LYS A 1 161 ? -24.16  13.777  42.913 1   49.43 ?  143 LYS A HA     1 ? 
ATOM   2065  H HB2    . LYS A 1 161 ? -21.226 13.68   42.131 1   52.09 ?  143 LYS A HB2    1 ? 
ATOM   2066  H HB3    . LYS A 1 161 ? -22.119 15.103  42.712 1   52.09 ?  143 LYS A HB3    1 ? 
ATOM   2067  H HG2    . LYS A 1 161 ? -21.816 12.623  44.424 1   57.19 ?  143 LYS A HG2    1 ? 
ATOM   2068  H HG3    . LYS A 1 161 ? -20.576 13.896  44.349 1   57.19 ?  143 LYS A HG3    1 ? 
ATOM   2069  H HD2    . LYS A 1 161 ? -22.015 15.513  45.281 1   62.26 ?  143 LYS A HD2    1 ? 
ATOM   2070  H HD3    . LYS A 1 161 ? -23.465 14.501  45.052 1   62.26 ?  143 LYS A HD3    1 ? 
ATOM   2071  H HE2    . LYS A 1 161 ? -21.186 13.675  46.833 1   66.34 ?  143 LYS A HE2    1 ? 
ATOM   2072  H HE3    . LYS A 1 161 ? -22.531 14.7    47.401 1   66.34 ?  143 LYS A HE3    1 ? 
ATOM   2073  H HZ1    . LYS A 1 161 ? -23.024 12.477  47.911 1   68.7  ?  143 LYS A HZ1    1 ? 
ATOM   2074  H HZ2    . LYS A 1 161 ? -24.023 12.891  46.665 1   68.7  ?  143 LYS A HZ2    1 ? 
ATOM   2075  H HZ3    . LYS A 1 161 ? -22.706 11.934  46.39  1   68.7  ?  143 LYS A HZ3    1 ? 
ATOM   2076  N N      . SER A 1 162 ? -24.412 14.865  40.66  1   48.05 ?  144 SER A N      1 ? 
ATOM   2077  C CA     . SER A 1 162 ? -24.748 15.394  39.34  1   47.88 ?  144 SER A CA     1 ? 
ATOM   2078  C C      . SER A 1 162 ? -23.527 15.924  38.583 1   47.54 ?  144 SER A C      1 ? 
ATOM   2079  O O      . SER A 1 162 ? -23.586 16.017  37.359 1   47.49 ?  144 SER A O      1 ? 
ATOM   2080  C CB     . SER A 1 162 ? -25.808 16.485  39.455 1   49.13 ?  144 SER A CB     1 ? 
ATOM   2081  O OG     . SER A 1 162 ? -25.336 17.597  40.199 1   51.06 ?  144 SER A OG     1 ? 
ATOM   2082  H H      . SER A 1 162 ? -24.839 15.39   41.416 1   48.05 ?  144 SER A H      1 ? 
ATOM   2083  H HA     . SER A 1 162 ? -25.174 14.586  38.746 1   47.88 ?  144 SER A HA     1 ? 
ATOM   2084  H HB2    . SER A 1 162 ? -26.085 16.814  38.455 1   49.14 ?  144 SER A HB2    1 ? 
ATOM   2085  H HB3    . SER A 1 162 ? -26.68  16.07   39.959 1   49.14 ?  144 SER A HB3    1 ? 
ATOM   2086  H HG     . SER A 1 162 ? -26.066 18.258  40.323 1   51.06 ?  144 SER A HG     1 ? 
ATOM   2087  N N      . GLU A 1 163 ? -22.422 16.258  39.29  1   47.23 ?  145 GLU A N      1 ? 
ATOM   2088  C CA     . GLU A 1 163 ? -21.181 16.704  38.652 1   47.2  ?  145 GLU A CA     1 ? 
ATOM   2089  C C      . GLU A 1 163 ? -20.64  15.644  37.685 1   46.64 ?  145 GLU A C      1 ? 
ATOM   2090  O O      . GLU A 1 163 ? -20.061 16.006  36.663 1   46.75 ?  145 GLU A O      1 ? 
ATOM   2091  C CB     . GLU A 1 163 ? -20.119 17.118  39.699 1   49.56 ?  145 GLU A CB     1 ? 
ATOM   2092  C CG     . GLU A 1 163 ? -19.549 16.004  40.57  1   54.93 ?  145 GLU A CG     1 ? 
ATOM   2093  C CD     . GLU A 1 163 ? -18.371 16.428  41.431 1   61.43 ?  145 GLU A CD     1 ? 
ATOM   2094  O OE1    . GLU A 1 163 ? -18.215 17.646  41.671 1   62.48 ?  145 GLU A OE1    1 ? 
ATOM   2095  O OE2    . GLU A 1 163 ? -17.599 15.54   41.862 1   63.3  ?  145 GLU A OE2    1 ? 
ATOM   2096  H H      . GLU A 1 163 ? -22.38  16.275  40.304 1   47.23 ?  145 GLU A H      1 ? 
ATOM   2097  H HA     . GLU A 1 163 ? -21.4   17.588  38.056 1   47.2  ?  145 GLU A HA     1 ? 
ATOM   2098  H HB2    . GLU A 1 163 ? -19.285 17.579  39.172 1   49.56 ?  145 GLU A HB2    1 ? 
ATOM   2099  H HB3    . GLU A 1 163 ? -20.57  17.85   40.367 1   49.56 ?  145 GLU A HB3    1 ? 
ATOM   2100  H HG2    . GLU A 1 163 ? -20.333 15.649  41.237 1   54.93 ?  145 GLU A HG2    1 ? 
ATOM   2101  H HG3    . GLU A 1 163 ? -19.202 15.184  39.944 1   54.93 ?  145 GLU A HG3    1 ? 
ATOM   2102  N N      . HIS A 1 164 ? -20.846 14.346  37.987 1   45.91 ?  146 HIS A N      1 ? 
ATOM   2103  C CA     . HIS A 1 164 ? -20.416 13.262  37.112 1   45.72 ?  146 HIS A CA     1 ? 
ATOM   2104  C C      . HIS A 1 164 ? -21.254 13.278  35.833 1   45.5  ?  146 HIS A C      1 ? 
ATOM   2105  O O      . HIS A 1 164 ? -20.695 13.24   34.742 1   45.54 ?  146 HIS A O      1 ? 
ATOM   2106  C CB     . HIS A 1 164 ? -20.551 11.909  37.832 1   46.18 ?  146 HIS A CB     1 ? 
ATOM   2107  C CG     . HIS A 1 164 ? -20.184 10.732  36.985 1   47.85 ?  146 HIS A CG     1 ? 
ATOM   2108  N ND1    . HIS A 1 164 ? -21.145 10.003  36.311 1   49.51 ?  146 HIS A ND1    1 ? 
ATOM   2109  C CD2    . HIS A 1 164 ? -18.972 10.184  36.745 1   48.89 ?  146 HIS A CD2    1 ? 
ATOM   2110  C CE1    . HIS A 1 164 ? -20.491 9.045   35.676 1   49.94 ?  146 HIS A CE1    1 ? 
ATOM   2111  N NE2    . HIS A 1 164 ? -19.182 9.112   35.911 1   49.92 ?  146 HIS A NE2    1 ? 
ATOM   2112  H H      . HIS A 1 164 ? -21.288 14.014  38.838 1   45.91 ?  146 HIS A H      1 ? 
ATOM   2113  H HA     . HIS A 1 164 ? -19.371 13.405  36.842 1   45.72 ?  146 HIS A HA     1 ? 
ATOM   2114  H HB2    . HIS A 1 164 ? -19.898 11.908  38.704 1   46.2  ?  146 HIS A HB2    1 ? 
ATOM   2115  H HB3    . HIS A 1 164 ? -21.585 11.779  38.146 1   46.19 ?  146 HIS A HB3    1 ? 
ATOM   2116  H HD2    . HIS A 1 164 ? -18.026 10.521  37.131 1   48.89 ?  146 HIS A HD2    1 ? 
ATOM   2117  H HE1    . HIS A 1 164 ? -20.957 8.306   35.047 1   49.94 ?  146 HIS A HE1    1 ? 
ATOM   2118  H HE2    . HIS A 1 164 ? -18.472 8.488   35.543 1   49.92 ?  146 HIS A HE2    1 ? 
ATOM   2119  N N      . LEU A 1 165 ? -22.585 13.373  35.97  1   45.2  ?  147 LEU A N      1 ? 
ATOM   2120  C CA     . LEU A 1 165 ? -23.509 13.422  34.835 1   45.44 ?  147 LEU A CA     1 ? 
ATOM   2121  C C      . LEU A 1 165 ? -23.21  14.605  33.921 1   45.51 ?  147 LEU A C      1 ? 
ATOM   2122  O O      . LEU A 1 165 ? -23.229 14.451  32.701 1   45.54 ?  147 LEU A O      1 ? 
ATOM   2123  C CB     . LEU A 1 165 ? -24.96  13.528  35.354 1   45.8  ?  147 LEU A CB     1 ? 
ATOM   2124  C CG     . LEU A 1 165 ? -26.079 13.715  34.316 1   47.34 ?  147 LEU A CG     1 ? 
ATOM   2125  C CD1    . LEU A 1 165 ? -26.226 12.478  33.431 1   48    ?  147 LEU A CD1    1 ? 
ATOM   2126  C CD2    . LEU A 1 165 ? -27.386 14.031  34.995 1   47.96 ?  147 LEU A CD2    1 ? 
ATOM   2127  H H      . LEU A 1 165 ? -23.049 13.405  36.872 1   45.21 ?  147 LEU A H      1 ? 
ATOM   2128  H HA     . LEU A 1 165 ? -23.397 12.506  34.258 1   45.44 ?  147 LEU A HA     1 ? 
ATOM   2129  H HB2    . LEU A 1 165 ? -25.185 12.625  35.92  1   45.81 ?  147 LEU A HB2    1 ? 
ATOM   2130  H HB3    . LEU A 1 165 ? -25.002 14.387  36.022 1   45.81 ?  147 LEU A HB3    1 ? 
ATOM   2131  H HG     . LEU A 1 165 ? -25.855 14.56   33.669 1   47.34 ?  147 LEU A HG     1 ? 
ATOM   2132  H HD11   . LEU A 1 165 ? -27.216 12.462  32.978 1   48    ?  147 LEU A HD11   1 ? 
ATOM   2133  H HD12   . LEU A 1 165 ? -25.473 12.515  32.644 1   48    ?  147 LEU A HD12   1 ? 
ATOM   2134  H HD13   . LEU A 1 165 ? -26.081 11.582  34.032 1   48    ?  147 LEU A HD13   1 ? 
ATOM   2135  H HD21   . LEU A 1 165 ? -28.09  14.378  34.241 1   47.96 ?  147 LEU A HD21   1 ? 
ATOM   2136  H HD22   . LEU A 1 165 ? -27.765 13.125  35.464 1   47.96 ?  147 LEU A HD22   1 ? 
ATOM   2137  H HD23   . LEU A 1 165 ? -27.233 14.805  35.746 1   47.96 ?  147 LEU A HD23   1 ? 
ATOM   2138  N N      . LYS A 1 166 ? -22.931 15.784  34.509 1   45.38 ?  148 LYS A N      1 ? 
ATOM   2139  C CA     . LYS A 1 166 ? -22.663 16.999  33.748 1   45.55 ?  148 LYS A CA     1 ? 
ATOM   2140  C C      . LYS A 1 166 ? -21.319 16.983  33.005 1   45.55 ?  148 LYS A C      1 ? 
ATOM   2141  O O      . LYS A 1 166 ? -21.12  17.835  32.139 1   45.67 ?  148 LYS A O      1 ? 
ATOM   2142  C CB     . LYS A 1 166 ? -22.787 18.244  34.652 1   47.47 ?  148 LYS A CB     1 ? 
ATOM   2143  C CG     . LYS A 1 166 ? -24.228 18.541  35.094 1   51.49 ?  148 LYS A CG     1 ? 
ATOM   2144  C CD     . LYS A 1 166 ? -24.339 19.761  36.016 1   56    ?  148 LYS A CD     1 ? 
ATOM   2145  C CE     . LYS A 1 166 ? -24.124 19.428  37.475 1   59.62 ?  148 LYS A CE     1 ? 
ATOM   2146  N NZ     . LYS A 1 166 ? -24.361 20.596  38.361 1   61.69 1  148 LYS A NZ     1 ? 
ATOM   2147  H H      . LYS A 1 166 ? -22.88  15.915  35.514 1   45.38 ?  148 LYS A H      1 ? 
ATOM   2148  H HA     . LYS A 1 166 ? -23.43  17.086  32.979 1   45.54 ?  148 LYS A HA     1 ? 
ATOM   2149  H HB2    . LYS A 1 166 ? -22.174 18.103  35.541 1   47.47 ?  148 LYS A HB2    1 ? 
ATOM   2150  H HB3    . LYS A 1 166 ? -22.432 19.113  34.1   1   47.47 ?  148 LYS A HB3    1 ? 
ATOM   2151  H HG2    . LYS A 1 166 ? -24.834 18.734  34.209 1   51.47 ?  148 LYS A HG2    1 ? 
ATOM   2152  H HG3    . LYS A 1 166 ? -24.623 17.676  35.625 1   51.47 ?  148 LYS A HG3    1 ? 
ATOM   2153  H HD2    . LYS A 1 166 ? -23.586 20.492  35.726 1   56.01 ?  148 LYS A HD2    1 ? 
ATOM   2154  H HD3    . LYS A 1 166 ? -25.333 20.193  35.913 1   56.01 ?  148 LYS A HD3    1 ? 
ATOM   2155  H HE2    . LYS A 1 166 ? -24.814 18.638  37.768 1   59.62 ?  148 LYS A HE2    1 ? 
ATOM   2156  H HE3    . LYS A 1 166 ? -23.095 19.103  37.619 1   59.62 ?  148 LYS A HE3    1 ? 
ATOM   2157  H HZ1    . LYS A 1 166 ? -24.206 20.332  39.329 1   61.68 ?  148 LYS A HZ1    1 ? 
ATOM   2158  H HZ2    . LYS A 1 166 ? -23.724 21.349  38.119 1   61.68 ?  148 LYS A HZ2    1 ? 
ATOM   2159  H HZ3    . LYS A 1 166 ? -25.315 20.924  38.256 1   61.68 ?  148 LYS A HZ3    1 ? 
ATOM   2160  N N      . ARG A 1 167 ? -20.41  16.022  33.297 1   45.38 ?  149 ARG A N      1 ? 
ATOM   2161  C CA     . ARG A 1 167 ? -19.141 15.939  32.561 1   45.68 ?  149 ARG A CA     1 ? 
ATOM   2162  C C      . ARG A 1 167 ? -19.45  15.563  31.095 1   45.57 ?  149 ARG A C      1 ? 
ATOM   2163  O O      . ARG A 1 167 ? -20.403 14.815  30.872 1   45.58 ?  149 ARG A O      1 ? 
ATOM   2164  C CB     . ARG A 1 167 ? -18.196 14.887  33.159 1   47.2  ?  149 ARG A CB     1 ? 
ATOM   2165  C CG     . ARG A 1 167 ? -17.569 15.273  34.495 1   50.38 ?  149 ARG A CG     1 ? 
ATOM   2166  C CD     . ARG A 1 167 ? -16.822 14.103  35.121 1   53.84 ?  149 ARG A CD     1 ? 
ATOM   2167  N NE     . ARG A 1 167 ? -16.701 14.224  36.577 1   57.09 ?  149 ARG A NE     1 ? 
ATOM   2168  C CZ     . ARG A 1 167 ? -16.326 13.244  37.401 1   59.49 ?  149 ARG A CZ     1 ? 
ATOM   2169  N NH1    . ARG A 1 167 ? -16.028 12.037  36.924 1   59.17 1  149 ARG A NH1    1 ? 
ATOM   2170  N NH2    . ARG A 1 167 ? -16.251 13.46   38.71  1   59.59 ?  149 ARG A NH2    1 ? 
ATOM   2171  H H      . ARG A 1 167 ? -20.52  15.309  34.011 1   45.38 ?  149 ARG A H      1 ? 
ATOM   2172  H HA     . ARG A 1 167 ? -18.654 16.91   32.625 1   45.68 ?  149 ARG A HA     1 ? 
ATOM   2173  H HB2    . ARG A 1 167 ? -18.753 13.961  33.292 1   47.2  ?  149 ARG A HB2    1 ? 
ATOM   2174  H HB3    . ARG A 1 167 ? -17.382 14.727  32.454 1   47.2  ?  149 ARG A HB3    1 ? 
ATOM   2175  H HG2    . ARG A 1 167 ? -16.864 16.086  34.33  1   50.37 ?  149 ARG A HG2    1 ? 
ATOM   2176  H HG3    . ARG A 1 167 ? -18.356 15.587  35.18  1   50.37 ?  149 ARG A HG3    1 ? 
ATOM   2177  H HD2    . ARG A 1 167 ? -17.36  13.182  34.906 1   53.84 ?  149 ARG A HD2    1 ? 
ATOM   2178  H HD3    . ARG A 1 167 ? -15.819 14.057  34.7   1   53.84 ?  149 ARG A HD3    1 ? 
ATOM   2179  H HE     . ARG A 1 167 ? -16.915 15.127  36.989 1   57.1  ?  149 ARG A HE     1 ? 
ATOM   2180  H HH11   . ARG A 1 167 ? -16.064 11.808  35.936 1   59.16 ?  149 ARG A HH11   1 ? 
ATOM   2181  H HH12   . ARG A 1 167 ? -15.747 11.308  37.572 1   59.16 ?  149 ARG A HH12   1 ? 
ATOM   2182  H HH21   . ARG A 1 167 ? -16.475 14.373  39.092 1   59.6  ?  149 ARG A HH21   1 ? 
ATOM   2183  H HH22   . ARG A 1 167 ? -15.967 12.715  39.338 1   59.6  ?  149 ARG A HH22   1 ? 
ATOM   2184  N N      . PRO A 1 168 ? -18.693 16.046  30.082 1   45.31 ?  150 PRO A N      1 ? 
ATOM   2185  C CA     . PRO A 1 168 ? -19.065 15.738  28.689 1   45.22 ?  150 PRO A CA     1 ? 
ATOM   2186  C C      . PRO A 1 168 ? -19.055 14.264  28.286 1   45.07 ?  150 PRO A C      1 ? 
ATOM   2187  O O      . PRO A 1 168 ? -19.945 13.854  27.543 1   45.08 ?  150 PRO A O      1 ? 
ATOM   2188  C CB     . PRO A 1 168 ? -18.065 16.547  27.862 1   46    ?  150 PRO A CB     1 ? 
ATOM   2189  C CG     . PRO A 1 168 ? -16.939 16.828  28.771 1   46.48 ?  150 PRO A CG     1 ? 
ATOM   2190  C CD     . PRO A 1 168 ? -17.539 16.965  30.128 1   44.88 ?  150 PRO A CD     1 ? 
ATOM   2191  H HA     . PRO A 1 168 ? -20.059 16.142  28.496 1   45.22 ?  150 PRO A HA     1 ? 
ATOM   2192  H HB2    . PRO A 1 168 ? -17.735 15.964  27.004 1   46    ?  150 PRO A HB2    1 ? 
ATOM   2193  H HB3    . PRO A 1 168 ? -18.542 17.474  27.546 1   46.01 ?  150 PRO A HB3    1 ? 
ATOM   2194  H HG2    . PRO A 1 168 ? -16.236 15.997  28.746 1   46.48 ?  150 PRO A HG2    1 ? 
ATOM   2195  H HG3    . PRO A 1 168 ? -16.451 17.755  28.472 1   46.48 ?  150 PRO A HG3    1 ? 
ATOM   2196  H HD2    . PRO A 1 168 ? -16.814 16.652  30.878 1   44.88 ?  150 PRO A HD2    1 ? 
ATOM   2197  H HD3    . PRO A 1 168 ? -17.873 17.988  30.294 1   44.88 ?  150 PRO A HD3    1 ? 
ATOM   2198  N N      . GLU A 1 169 ? -18.074 13.466  28.753 1   44.71 ?  151 GLU A N      1 ? 
ATOM   2199  C CA     . GLU A 1 169 ? -18.019 12.046  28.387 1   44.84 ?  151 GLU A CA     1 ? 
ATOM   2200  C C      . GLU A 1 169 ? -19.198 11.22   28.95  1   44.32 ?  151 GLU A C      1 ? 
ATOM   2201  O O      . GLU A 1 169 ? -19.485 10.147  28.425 1   44.41 ?  151 GLU A O      1 ? 
ATOM   2202  C CB     . GLU A 1 169 ? -16.655 11.411  28.749 1   47.51 ?  151 GLU A CB     1 ? 
ATOM   2203  C CG     . GLU A 1 169 ? -16.382 11.083  30.215 1   52.48 ?  151 GLU A CG     1 ? 
ATOM   2204  C CD     . GLU A 1 169 ? -16.02  12.235  31.135 1   58.76 ?  151 GLU A CD     1 ? 
ATOM   2205  O OE1    . GLU A 1 169 ? -15.871 13.376  30.645 1   59.62 ?  151 GLU A OE1    1 ? 
ATOM   2206  O OE2    . GLU A 1 169 ? -15.862 11.99   32.352 1   61    -1 151 GLU A OE2    1 ? 
ATOM   2207  H H      . GLU A 1 169 ? -17.32  13.778  29.358 1   44.71 ?  151 GLU A H      1 ? 
ATOM   2208  H HA     . GLU A 1 169 ? -18.096 11.984  27.303 1   44.84 ?  151 GLU A HA     1 ? 
ATOM   2209  H HB2    . GLU A 1 169 ? -16.58  10.47   28.206 1   47.52 ?  151 GLU A HB2    1 ? 
ATOM   2210  H HB3    . GLU A 1 169 ? -15.866 12.076  28.402 1   47.51 ?  151 GLU A HB3    1 ? 
ATOM   2211  H HG2    . GLU A 1 169 ? -17.235 10.566  30.651 1   52.49 ?  151 GLU A HG2    1 ? 
ATOM   2212  H HG3    . GLU A 1 169 ? -15.523 10.414  30.222 1   52.49 ?  151 GLU A HG3    1 ? 
ATOM   2213  N N      . ASN A 1 170 ? -19.893 11.737  29.979 1   43.56 ?  152 ASN A N      1 ? 
ATOM   2214  C CA     . ASN A 1 170 ? -21.041 11.083  30.604 1   43.02 ?  152 ASN A CA     1 ? 
ATOM   2215  C C      . ASN A 1 170 ? -22.35  11.692  30.099 1   42.73 ?  152 ASN A C      1 ? 
ATOM   2216  O O      . ASN A 1 170 ? -23.323 10.965  29.92  1   42.93 ?  152 ASN A O      1 ? 
ATOM   2217  C CB     . ASN A 1 170 ? -20.935 11.19   32.115 1   43.55 ?  152 ASN A CB     1 ? 
ATOM   2218  C CG     . ASN A 1 170 ? -19.673 10.553  32.639 1   45.8  ?  152 ASN A CG     1 ? 
ATOM   2219  O OD1    . ASN A 1 170 ? -19.242 9.503   32.159 1   46.68 ?  152 ASN A OD1    1 ? 
ATOM   2220  N ND2    . ASN A 1 170 ? -19.041 11.165  33.628 1   46.3  ?  152 ASN A ND2    1 ? 
ATOM   2221  H H      . ASN A 1 170 ? -19.681 12.629  30.414 1   43.56 ?  152 ASN A H      1 ? 
ATOM   2222  H HA     . ASN A 1 170 ? -21.057 10.024  30.349 1   43.02 ?  152 ASN A HA     1 ? 
ATOM   2223  H HB2    . ASN A 1 170 ? -20.944 12.242  32.394 1   43.54 ?  152 ASN A HB2    1 ? 
ATOM   2224  H HB3    . ASN A 1 170 ? -21.783 10.679  32.568 1   43.54 ?  152 ASN A HB3    1 ? 
ATOM   2225  H HD21   . ASN A 1 170 ? -18.187 10.761  34.001 1   46.32 ?  152 ASN A HD21   1 ? 
ATOM   2226  H HD22   . ASN A 1 170 ? -19.4   12.028  34.022 1   46.32 ?  152 ASN A HD22   1 ? 
ATOM   2227  N N      . TRP A 1 171 ? -22.382 13.013  29.852 1   42.17 ?  153 TRP A N      1 ? 
ATOM   2228  C CA     . TRP A 1 171 ? -23.56  13.664  29.279 1   41.94 ?  153 TRP A CA     1 ? 
ATOM   2229  C C      . TRP A 1 171 ? -23.785 13.205  27.818 1   42.08 ?  153 TRP A C      1 ? 
ATOM   2230  O O      . TRP A 1 171 ? -24.922 13.239  27.35  1   42.49 ?  153 TRP A O      1 ? 
ATOM   2231  C CB     . TRP A 1 171 ? -23.446 15.195  29.361 1   41.53 ?  153 TRP A CB     1 ? 
ATOM   2232  C CG     . TRP A 1 171 ? -24.699 15.903  28.94  1   41.54 ?  153 TRP A CG     1 ? 
ATOM   2233  C CD1    . TRP A 1 171 ? -24.927 16.518  27.746 1   42.28 ?  153 TRP A CD1    1 ? 
ATOM   2234  C CD2    . TRP A 1 171 ? -25.946 15.928  29.648 1   41.45 ?  153 TRP A CD2    1 ? 
ATOM   2235  N NE1    . TRP A 1 171 ? -26.224 16.974  27.688 1   42.56 ?  153 TRP A NE1    1 ? 
ATOM   2236  C CE2    . TRP A 1 171 ? -26.872 16.623  28.844 1   42.19 ?  153 TRP A CE2    1 ? 
ATOM   2237  C CE3    . TRP A 1 171 ? -26.36  15.464  30.902 1   41.87 ?  153 TRP A CE3    1 ? 
ATOM   2238  C CZ2    . TRP A 1 171 ? -28.183 16.861  29.252 1   42.75 ?  153 TRP A CZ2    1 ? 
ATOM   2239  C CZ3    . TRP A 1 171 ? -27.663 15.693  31.299 1   42.74 ?  153 TRP A CZ3    1 ? 
ATOM   2240  C CH2    . TRP A 1 171 ? -28.557 16.387  30.481 1   42.85 ?  153 TRP A CH2    1 ? 
ATOM   2241  H H      . TRP A 1 171 ? -21.626 13.66   30.053 1   42.17 ?  153 TRP A H      1 ? 
ATOM   2242  H HA     . TRP A 1 171 ? -24.437 13.373  29.856 1   41.94 ?  153 TRP A HA     1 ? 
ATOM   2243  H HB2    . TRP A 1 171 ? -23.231 15.479  30.391 1   41.52 ?  153 TRP A HB2    1 ? 
ATOM   2244  H HB3    . TRP A 1 171 ? -22.639 15.525  28.709 1   41.52 ?  153 TRP A HB3    1 ? 
ATOM   2245  H HD1    . TRP A 1 171 ? -24.192 16.651  26.97  1   42.27 ?  153 TRP A HD1    1 ? 
ATOM   2246  H HE1    . TRP A 1 171 ? -26.644 17.505  26.898 1   42.56 ?  153 TRP A HE1    1 ? 
ATOM   2247  H HE3    . TRP A 1 171 ? -25.682 14.916  31.536 1   41.87 ?  153 TRP A HE3    1 ? 
ATOM   2248  H HZ2    . TRP A 1 171 ? -28.874 17.404  28.627 1   42.75 ?  153 TRP A HZ2    1 ? 
ATOM   2249  H HZ3    . TRP A 1 171 ? -27.994 15.334  32.259 1   42.74 ?  153 TRP A HZ3    1 ? 
ATOM   2250  H HH2    . TRP A 1 171 ? -29.564 16.557  30.826 1   42.84 ?  153 TRP A HH2    1 ? 
ATOM   2251  N N      . ALA A 1 172 ? -22.723 12.743  27.111 1   41.72 ?  154 ALA A N      1 ? 
ATOM   2252  C CA     . ALA A 1 172 ? -22.842 12.186  25.759 1   41.89 ?  154 ALA A CA     1 ? 
ATOM   2253  C C      . ALA A 1 172 ? -23.759 10.955  25.746 1   42    ?  154 ALA A C      1 ? 
ATOM   2254  O O      . ALA A 1 172 ? -24.415 10.706  24.739 1   42.13 ?  154 ALA A O      1 ? 
ATOM   2255  C CB     . ALA A 1 172 ? -21.47  11.801  25.229 1   42.07 ?  154 ALA A CB     1 ? 
ATOM   2256  H H      . ALA A 1 172 ? -21.765 12.764  27.445 1   41.73 ?  154 ALA A H      1 ? 
ATOM   2257  H HA     . ALA A 1 172 ? -23.267 12.938  25.096 1   41.9  ?  154 ALA A HA     1 ? 
ATOM   2258  H HB1    . ALA A 1 172 ? -21.585 11.358  24.241 1   42.07 ?  154 ALA A HB1    1 ? 
ATOM   2259  H HB2    . ALA A 1 172 ? -20.85  12.694  25.169 1   42.07 ?  154 ALA A HB2    1 ? 
ATOM   2260  H HB3    . ALA A 1 172 ? -21.018 11.08   25.909 1   42.07 ?  154 ALA A HB3    1 ? 
ATOM   2261  N N      . LEU A 1 173 ? -23.813 10.195  26.859 1   41.84 ?  155 LEU A N      1 ? 
ATOM   2262  C CA     . LEU A 1 173 ? -24.691 9.037   26.984 1   42.35 ?  155 LEU A CA     1 ? 
ATOM   2263  C C      . LEU A 1 173 ? -26.163 9.47    27.027 1   42.87 ?  155 LEU A C      1 ? 
ATOM   2264  O O      . LEU A 1 173 ? -27.016 8.722   26.561 1   42.85 ?  155 LEU A O      1 ? 
ATOM   2265  C CB     . LEU A 1 173 ? -24.369 8.227   28.254 1   42.61 ?  155 LEU A CB     1 ? 
ATOM   2266  C CG     . LEU A 1 173 ? -22.984 7.559   28.389 1   43.97 ?  155 LEU A CG     1 ? 
ATOM   2267  C CD1    . LEU A 1 173 ? -22.85  6.885   29.75  1   44.41 ?  155 LEU A CD1    1 ? 
ATOM   2268  C CD2    . LEU A 1 173 ? -22.73  6.533   27.285 1   44.64 ?  155 LEU A CD2    1 ? 
ATOM   2269  H H      . LEU A 1 173 ? -23.265 10.373  27.694 1   41.84 ?  155 LEU A H      1 ? 
ATOM   2270  H HA     . LEU A 1 173 ? -24.571 8.403   26.107 1   42.35 ?  155 LEU A HA     1 ? 
ATOM   2271  H HB2    . LEU A 1 173 ? -24.477 8.9     29.103 1   42.6  ?  155 LEU A HB2    1 ? 
ATOM   2272  H HB3    . LEU A 1 173 ? -25.111 7.434   28.331 1   42.61 ?  155 LEU A HB3    1 ? 
ATOM   2273  H HG     . LEU A 1 173 ? -22.213 8.325   28.318 1   43.97 ?  155 LEU A HG     1 ? 
ATOM   2274  H HD11   . LEU A 1 173 ? -21.843 6.482   29.852 1   44.41 ?  155 LEU A HD11   1 ? 
ATOM   2275  H HD12   . LEU A 1 173 ? -23.037 7.62    30.532 1   44.41 ?  155 LEU A HD12   1 ? 
ATOM   2276  H HD13   . LEU A 1 173 ? -23.579 6.078   29.819 1   44.41 ?  155 LEU A HD13   1 ? 
ATOM   2277  H HD21   . LEU A 1 173 ? -21.849 5.945   27.539 1   44.64 ?  155 LEU A HD21   1 ? 
ATOM   2278  H HD22   . LEU A 1 173 ? -23.599 5.882   27.198 1   44.64 ?  155 LEU A HD22   1 ? 
ATOM   2279  H HD23   . LEU A 1 173 ? -22.554 7.048   26.342 1   44.64 ?  155 LEU A HD23   1 ? 
ATOM   2280  N N      . VAL A 1 174 ? -26.461 10.652  27.602 1   43.08 ?  156 VAL A N      1 ? 
ATOM   2281  C CA     . VAL A 1 174 ? -27.813 11.213  27.659 1   43.65 ?  156 VAL A CA     1 ? 
ATOM   2282  C C      . VAL A 1 174 ? -28.2   11.659  26.243 1   43.82 ?  156 VAL A C      1 ? 
ATOM   2283  O O      . VAL A 1 174 ? -29.296 11.349  25.776 1   44.08 ?  156 VAL A O      1 ? 
ATOM   2284  C CB     . VAL A 1 174 ? -27.892 12.4    28.663 1   44.74 ?  156 VAL A CB     1 ? 
ATOM   2285  C CG1    . VAL A 1 174 ? -29.226 13.144  28.544 1   45.46 ?  156 VAL A CG1    1 ? 
ATOM   2286  C CG2    . VAL A 1 174 ? -27.667 11.923  30.094 1   45.29 ?  156 VAL A CG2    1 ? 
ATOM   2287  H H      . VAL A 1 174 ? -25.766 11.248  28.039 1   43.08 ?  156 VAL A H      1 ? 
ATOM   2288  H HA     . VAL A 1 174 ? -28.514 10.446  27.983 1   43.65 ?  156 VAL A HA     1 ? 
ATOM   2289  H HB     . VAL A 1 174 ? -27.104 13.113  28.427 1   44.73 ?  156 VAL A HB     1 ? 
ATOM   2290  H HG11   . VAL A 1 174 ? -29.397 13.742  29.438 1   45.46 ?  156 VAL A HG11   1 ? 
ATOM   2291  H HG12   . VAL A 1 174 ? -29.193 13.809  27.682 1   45.46 ?  156 VAL A HG12   1 ? 
ATOM   2292  H HG13   . VAL A 1 174 ? -30.028 12.417  28.424 1   45.46 ?  156 VAL A HG13   1 ? 
ATOM   2293  H HG21   . VAL A 1 174 ? -27.756 12.78   30.76  1   45.29 ?  156 VAL A HG21   1 ? 
ATOM   2294  H HG22   . VAL A 1 174 ? -28.418 11.175  30.343 1   45.29 ?  156 VAL A HG22   1 ? 
ATOM   2295  H HG23   . VAL A 1 174 ? -26.669 11.496  30.181 1   45.29 ?  156 VAL A HG23   1 ? 
ATOM   2296  N N      . GLU A 1 175 ? -27.286 12.371  25.56  1   43.51 ?  157 GLU A N      1 ? 
ATOM   2297  C CA     . GLU A 1 175 ? -27.492 12.852  24.193 1   43.74 ?  157 GLU A CA     1 ? 
ATOM   2298  C C      . GLU A 1 175 ? -27.734 11.694  23.218 1   43.17 ?  157 GLU A C      1 ? 
ATOM   2299  O O      . GLU A 1 175 ? -28.615 11.797  22.367 1   43.28 ?  157 GLU A O      1 ? 
ATOM   2300  C CB     . GLU A 1 175 ? -26.284 13.692  23.729 1   46.79 ?  157 GLU A CB     1 ? 
ATOM   2301  C CG     . GLU A 1 175 ? -26.179 15.044  24.418 1   53.23 ?  157 GLU A CG     1 ? 
ATOM   2302  C CD     . GLU A 1 175 ? -25.036 15.922  23.947 1   62.09 ?  157 GLU A CD     1 ? 
ATOM   2303  O OE1    . GLU A 1 175 ? -23.936 15.383  23.682 1   63.58 ?  157 GLU A OE1    1 ? 
ATOM   2304  O OE2    . GLU A 1 175 ? -25.238 17.155  23.857 1   65.3  -1 157 GLU A OE2    1 ? 
ATOM   2305  H H      . GLU A 1 175 ? -26.381 12.624  25.943 1   43.51 ?  157 GLU A H      1 ? 
ATOM   2306  H HA     . GLU A 1 175 ? -28.376 13.488  24.174 1   43.74 ?  157 GLU A HA     1 ? 
ATOM   2307  H HB2    . GLU A 1 175 ? -25.368 13.137  23.927 1   46.78 ?  157 GLU A HB2    1 ? 
ATOM   2308  H HB3    . GLU A 1 175 ? -26.378 13.873  22.66  1   46.78 ?  157 GLU A HB3    1 ? 
ATOM   2309  H HG2    . GLU A 1 175 ? -27.105 15.593  24.249 1   53.23 ?  157 GLU A HG2    1 ? 
ATOM   2310  H HG3    . GLU A 1 175 ? -26.044 14.876  25.485 1   53.23 ?  157 GLU A HG3    1 ? 
ATOM   2311  N N      . LYS A 1 176 ? -26.967 10.598  23.342 1   42.51 ?  158 LYS A N      1 ? 
ATOM   2312  C CA     . LYS A 1 176 ? -27.139 9.426   22.481 1   42.63 ?  158 LYS A CA     1 ? 
ATOM   2313  C C      . LYS A 1 176 ? -28.452 8.703   22.766 1   42.21 ?  158 LYS A C      1 ? 
ATOM   2314  O O      . LYS A 1 176 ? -29.057 8.16    21.845 1   42.28 ?  158 LYS A O      1 ? 
ATOM   2315  C CB     . LYS A 1 176 ? -25.994 8.413   22.678 1   44.85 ?  158 LYS A CB     1 ? 
ATOM   2316  C CG     . LYS A 1 176 ? -24.682 8.795   22.003 1   49.72 ?  158 LYS A CG     1 ? 
ATOM   2317  C CD     . LYS A 1 176 ? -23.641 7.669   22.055 1   54.57 ?  158 LYS A CD     1 ? 
ATOM   2318  C CE     . LYS A 1 176 ? -22.849 7.645   23.341 1   58.71 ?  158 LYS A CE     1 ? 
ATOM   2319  N NZ     . LYS A 1 176 ? -21.854 6.539   23.352 1   61.44 1  158 LYS A NZ     1 ? 
ATOM   2320  H H      . LYS A 1 176 ? -26.219 10.503  24.022 1   42.5  ?  158 LYS A H      1 ? 
ATOM   2321  H HA     . LYS A 1 176 ? -27.147 9.741   21.438 1   42.63 ?  158 LYS A HA     1 ? 
ATOM   2322  H HB2    . LYS A 1 176 ? -25.807 8.286   23.743 1   44.86 ?  158 LYS A HB2    1 ? 
ATOM   2323  H HB3    . LYS A 1 176 ? -26.316 7.462   22.255 1   44.85 ?  158 LYS A HB3    1 ? 
ATOM   2324  H HG2    . LYS A 1 176 ? -24.877 9.028   20.957 1   49.73 ?  158 LYS A HG2    1 ? 
ATOM   2325  H HG3    . LYS A 1 176 ? -24.265 9.665   22.508 1   49.73 ?  158 LYS A HG3    1 ? 
ATOM   2326  H HD2    . LYS A 1 176 ? -24.143 6.707   21.954 1   54.57 ?  158 LYS A HD2    1 ? 
ATOM   2327  H HD3    . LYS A 1 176 ? -22.937 7.804   21.235 1   54.58 ?  158 LYS A HD3    1 ? 
ATOM   2328  H HE2    . LYS A 1 176 ? -22.312 8.586   23.447 1   58.73 ?  158 LYS A HE2    1 ? 
ATOM   2329  H HE3    . LYS A 1 176 ? -23.523 7.499   24.184 1   58.73 ?  158 LYS A HE3    1 ? 
ATOM   2330  H HZ1    . LYS A 1 176 ? -21.315 6.567   24.211 1   61.45 ?  158 LYS A HZ1    1 ? 
ATOM   2331  H HZ2    . LYS A 1 176 ? -22.33  5.644   23.289 1   61.44 ?  158 LYS A HZ2    1 ? 
ATOM   2332  H HZ3    . LYS A 1 176 ? -21.222 6.632   22.563 1   61.44 ?  158 LYS A HZ3    1 ? 
ATOM   2333  N N      . ALA A 1 177 ? -28.867 8.651   24.038 1   41.62 ?  159 ALA A N      1 ? 
ATOM   2334  C CA     . ALA A 1 177 ? -30.068 7.928   24.435 1   41.59 ?  159 ALA A CA     1 ? 
ATOM   2335  C C      . ALA A 1 177 ? -31.373 8.501   23.926 1   41.34 ?  159 ALA A C      1 ? 
ATOM   2336  O O      . ALA A 1 177 ? -31.596 9.705   23.996 1   41.54 ?  159 ALA A O      1 ? 
ATOM   2337  C CB     . ALA A 1 177 ? -30.131 7.811   25.947 1   41.73 ?  159 ALA A CB     1 ? 
ATOM   2338  H H      . ALA A 1 177 ? -28.389 9.086   24.821 1   41.62 ?  159 ALA A H      1 ? 
ATOM   2339  H HA     . ALA A 1 177 ? -29.976 6.914   24.048 1   41.59 ?  159 ALA A HA     1 ? 
ATOM   2340  H HB1    . ALA A 1 177 ? -31.013 7.235   26.222 1   41.73 ?  159 ALA A HB1    1 ? 
ATOM   2341  H HB2    . ALA A 1 177 ? -29.232 7.308   26.301 1   41.72 ?  159 ALA A HB2    1 ? 
ATOM   2342  H HB3    . ALA A 1 177 ? -30.19  8.81    26.378 1   41.72 ?  159 ALA A HB3    1 ? 
ATOM   2343  N N      . LYS A 1 178 ? -32.248 7.613   23.445 1   40.89 ?  160 LYS A N      1 ? 
ATOM   2344  C CA     . LYS A 1 178 ? -33.609 7.92    23.017 1   40.94 ?  160 LYS A CA     1 ? 
ATOM   2345  C C      . LYS A 1 178 ? -34.576 7.549   24.161 1   40.17 ?  160 LYS A C      1 ? 
ATOM   2346  O O      . LYS A 1 178 ? -35.574 8.231   24.337 1   39.99 ?  160 LYS A O      1 ? 
ATOM   2347  C CB     . LYS A 1 178 ? -33.958 7.128   21.741 1   43.49 ?  160 LYS A CB     1 ? 
ATOM   2348  C CG     . LYS A 1 178 ? -35.073 7.752   20.887 1   48.77 ?  160 LYS A CG     1 ? 
ATOM   2349  C CD     . LYS A 1 178 ? -34.867 7.519   19.38  1   54.01 ?  160 LYS A CD     1 ? 
ATOM   2350  C CE     . LYS A 1 178 ? -35.845 8.309   18.535 1   58.05 ?  160 LYS A CE     1 ? 
ATOM   2351  N NZ     . LYS A 1 178 ? -35.478 8.288   17.092 1   60.32 1  160 LYS A NZ     1 ? 
ATOM   2352  H H      . LYS A 1 178 ? -32.037 6.627   23.323 1   40.89 ?  160 LYS A H      1 ? 
ATOM   2353  H HA     . LYS A 1 178 ? -33.702 8.989   22.826 1   40.94 ?  160 LYS A HA     1 ? 
ATOM   2354  H HB2    . LYS A 1 178 ? -33.055 7.043   21.137 1   43.49 ?  160 LYS A HB2    1 ? 
ATOM   2355  H HB3    . LYS A 1 178 ? -34.291 6.133   22.035 1   43.48 ?  160 LYS A HB3    1 ? 
ATOM   2356  H HG2    . LYS A 1 178 ? -36.025 7.304   21.169 1   48.79 ?  160 LYS A HG2    1 ? 
ATOM   2357  H HG3    . LYS A 1 178 ? -35.107 8.827   21.056 1   48.79 ?  160 LYS A HG3    1 ? 
ATOM   2358  H HD2    . LYS A 1 178 ? -33.861 7.828   19.1   1   54    ?  160 LYS A HD2    1 ? 
ATOM   2359  H HD3    . LYS A 1 178 ? -35.008 6.462   19.161 1   54    ?  160 LYS A HD3    1 ? 
ATOM   2360  H HE2    . LYS A 1 178 ? -36.839 7.875   18.639 1   58.05 ?  160 LYS A HE2    1 ? 
ATOM   2361  H HE3    . LYS A 1 178 ? -35.852 9.347   18.866 1   58.05 ?  160 LYS A HE3    1 ? 
ATOM   2362  H HZ1    . LYS A 1 178 ? -36.161 8.809   16.552 1   60.32 ?  160 LYS A HZ1    1 ? 
ATOM   2363  H HZ2    . LYS A 1 178 ? -34.564 8.709   16.961 1   60.32 ?  160 LYS A HZ2    1 ? 
ATOM   2364  H HZ3    . LYS A 1 178 ? -35.451 7.331   16.755 1   60.32 ?  160 LYS A HZ3    1 ? 
ATOM   2365  N N      . TYR A 1 179 ? -34.283 6.462   24.921 1   39.58 ?  161 TYR A N      1 ? 
ATOM   2366  C CA     . TYR A 1 179 ? -35.067 6.004   26.066 1   39.56 ?  161 TYR A CA     1 ? 
ATOM   2367  C C      . TYR A 1 179 ? -34.169 6.057   27.302 1   39.31 ?  161 TYR A C      1 ? 
ATOM   2368  O O      . TYR A 1 179 ? -33.07  5.514   27.267 1   39.43 ?  161 TYR A O      1 ? 
ATOM   2369  C CB     . TYR A 1 179 ? -35.561 4.566   25.822 1   39.63 ?  161 TYR A CB     1 ? 
ATOM   2370  C CG     . TYR A 1 179 ? -36.351 4.422   24.538 1   40.55 ?  161 TYR A CG     1 ? 
ATOM   2371  C CD1    . TYR A 1 179 ? -35.715 4.161   23.333 1   41.52 ?  161 TYR A CD1    1 ? 
ATOM   2372  C CD2    . TYR A 1 179 ? -37.728 4.577   24.525 1   41.57 ?  161 TYR A CD2    1 ? 
ATOM   2373  C CE1    . TYR A 1 179 ? -36.428 4.08    22.144 1   42.57 ?  161 TYR A CE1    1 ? 
ATOM   2374  C CE2    . TYR A 1 179 ? -38.454 4.496   23.343 1   42.6  ?  161 TYR A CE2    1 ? 
ATOM   2375  C CZ     . TYR A 1 179 ? -37.8   4.241   22.152 1   43.63 ?  161 TYR A CZ     1 ? 
ATOM   2376  O OH     . TYR A 1 179 ? -38.497 4.134   20.97  1   45.33 ?  161 TYR A OH     1 ? 
ATOM   2377  H H      . TYR A 1 179 ? -33.51  5.833   24.729 1   39.58 ?  161 TYR A H      1 ? 
ATOM   2378  H HA     . TYR A 1 179 ? -35.934 6.642   26.23  1   39.56 ?  161 TYR A HA     1 ? 
ATOM   2379  H HB2    . TYR A 1 179 ? -34.699 3.903   25.762 1   39.62 ?  161 TYR A HB2    1 ? 
ATOM   2380  H HB3    . TYR A 1 179 ? -36.204 4.267   26.648 1   39.62 ?  161 TYR A HB3    1 ? 
ATOM   2381  H HD1    . TYR A 1 179 ? -34.644 4.051   23.315 1   41.52 ?  161 TYR A HD1    1 ? 
ATOM   2382  H HD2    . TYR A 1 179 ? -38.244 4.793   25.445 1   41.56 ?  161 TYR A HD2    1 ? 
ATOM   2383  H HE1    . TYR A 1 179 ? -35.916 3.874   21.22  1   42.57 ?  161 TYR A HE1    1 ? 
ATOM   2384  H HE2    . TYR A 1 179 ? -39.524 4.618   23.367 1   42.6  ?  161 TYR A HE2    1 ? 
ATOM   2385  H HH     . TYR A 1 179 ? -39.466 4.292   21.115 1   45.34 ?  161 TYR A HH     1 ? 
ATOM   2386  N N      . ILE A 1 180 ? -34.608 6.745   28.37  1   38.86 ?  162 ILE A N      1 ? 
ATOM   2387  C CA     . ILE A 1 180 ? -33.835 6.887   29.608 1   39.04 ?  162 ILE A CA     1 ? 
ATOM   2388  C C      . ILE A 1 180 ? -34.696 6.392   30.762 1   39.32 ?  162 ILE A C      1 ? 
ATOM   2389  O O      . ILE A 1 180 ? -35.709 7.008   31.06  1   39.34 ?  162 ILE A O      1 ? 
ATOM   2390  C CB     . ILE A 1 180 ? -33.4   8.365   29.835 1   39.32 ?  162 ILE A CB     1 ? 
ATOM   2391  C CG1    . ILE A 1 180 ? -32.534 8.893   28.656 1   40.06 ?  162 ILE A CG1    1 ? 
ATOM   2392  C CG2    . ILE A 1 180 ? -32.65  8.496   31.177 1   39.82 ?  162 ILE A CG2    1 ? 
ATOM   2393  C CD1    . ILE A 1 180 ? -32.582 10.401  28.436 1   41.36 ?  162 ILE A CD1    1 ? 
ATOM   2394  H H      . ILE A 1 180 ? -35.504 7.219   28.409 1   38.86 ?  162 ILE A H      1 ? 
ATOM   2395  H HA     . ILE A 1 180 ? -32.931 6.28    29.572 1   39.05 ?  162 ILE A HA     1 ? 
ATOM   2396  H HB     . ILE A 1 180 ? -34.303 8.971   29.895 1   39.31 ?  162 ILE A HB     1 ? 
ATOM   2397  H HG12   . ILE A 1 180 ? -31.494 8.628   28.843 1   40.06 ?  162 ILE A HG12   1 ? 
ATOM   2398  H HG13   . ILE A 1 180 ? -32.854 8.433   27.723 1   40.05 ?  162 ILE A HG13   1 ? 
ATOM   2399  H HG21   . ILE A 1 180 ? -32.083 9.425   31.193 1   39.79 ?  162 ILE A HG21   1 ? 
ATOM   2400  H HG22   . ILE A 1 180 ? -33.369 8.51    31.995 1   39.81 ?  162 ILE A HG22   1 ? 
ATOM   2401  H HG23   . ILE A 1 180 ? -31.975 7.649   31.293 1   39.85 ?  162 ILE A HG23   1 ? 
ATOM   2402  H HD11   . ILE A 1 180 ? -31.978 10.649  27.564 1   41.36 ?  162 ILE A HD11   1 ? 
ATOM   2403  H HD12   . ILE A 1 180 ? -33.616 10.701  28.27  1   41.36 ?  162 ILE A HD12   1 ? 
ATOM   2404  H HD13   . ILE A 1 180 ? -32.185 10.908  29.314 1   41.36 ?  162 ILE A HD13   1 ? 
ATOM   2405  N N      . TYR A 1 181 ? -34.297 5.296   31.414 1   39.6  ?  163 TYR A N      1 ? 
ATOM   2406  C CA     . TYR A 1 181 ? -35.056 4.715   32.52  1   40.29 ?  163 TYR A CA     1 ? 
ATOM   2407  C C      . TYR A 1 181 ? -34.339 4.928   33.852 1   40.88 ?  163 TYR A C      1 ? 
ATOM   2408  O O      . TYR A 1 181 ? -33.172 4.571   33.982 1   40.77 ?  163 TYR A O      1 ? 
ATOM   2409  C CB     . TYR A 1 181 ? -35.296 3.219   32.258 1   40.08 ?  163 TYR A CB     1 ? 
ATOM   2410  C CG     . TYR A 1 181 ? -35.871 2.465   33.436 1   40.63 ?  163 TYR A CG     1 ? 
ATOM   2411  C CD1    . TYR A 1 181 ? -37.13  2.767   33.933 1   41.36 ?  163 TYR A CD1    1 ? 
ATOM   2412  C CD2    . TYR A 1 181 ? -35.176 1.415   34.02  1   41.41 ?  163 TYR A CD2    1 ? 
ATOM   2413  C CE1    . TYR A 1 181 ? -37.662 2.079   35.013 1   42.3  ?  163 TYR A CE1    1 ? 
ATOM   2414  C CE2    . TYR A 1 181 ? -35.702 0.712   35.094 1   42.35 ?  163 TYR A CE2    1 ? 
ATOM   2415  C CZ     . TYR A 1 181 ? -36.944 1.053   35.595 1   43.29 ?  163 TYR A CZ     1 ? 
ATOM   2416  O OH     . TYR A 1 181 ? -37.493 0.349   36.639 1   44.93 ?  163 TYR A OH     1 ? 
ATOM   2417  H H      . TYR A 1 181 ? -33.446 4.785   31.203 1   39.6  ?  163 TYR A H      1 ? 
ATOM   2418  H HA     . TYR A 1 181 ? -36.035 5.185   32.586 1   40.29 ?  163 TYR A HA     1 ? 
ATOM   2419  H HB2    . TYR A 1 181 ? -35.999 3.124   31.432 1   40.08 ?  163 TYR A HB2    1 ? 
ATOM   2420  H HB3    . TYR A 1 181 ? -34.35  2.753   31.987 1   40.08 ?  163 TYR A HB3    1 ? 
ATOM   2421  H HD1    . TYR A 1 181 ? -37.7   3.569   33.494 1   41.36 ?  163 TYR A HD1    1 ? 
ATOM   2422  H HD2    . TYR A 1 181 ? -34.201 1.147   33.652 1   41.41 ?  163 TYR A HD2    1 ? 
ATOM   2423  H HE1    . TYR A 1 181 ? -38.637 2.335   35.387 1   42.31 ?  163 TYR A HE1    1 ? 
ATOM   2424  H HE2    . TYR A 1 181 ? -35.132 -0.089  35.537 1   42.35 ?  163 TYR A HE2    1 ? 
ATOM   2425  H HH     . TYR A 1 181 ? -36.969 -0.475  36.824 1   44.93 ?  163 TYR A HH     1 ? 
ATOM   2426  N N      . ILE A 1 182 ? -35.04  5.519   34.837 1   41.25 ?  164 ILE A N      1 ? 
ATOM   2427  C CA     . ILE A 1 182 ? -34.496 5.789   36.168 1   42.08 ?  164 ILE A CA     1 ? 
ATOM   2428  C C      . ILE A 1 182 ? -35.523 5.377   37.212 1   42.98 ?  164 ILE A C      1 ? 
ATOM   2429  O O      . ILE A 1 182 ? -36.659 5.83    37.144 1   43.18 ?  164 ILE A O      1 ? 
ATOM   2430  C CB     . ILE A 1 182 ? -34.133 7.291   36.333 1   42.47 ?  164 ILE A CB     1 ? 
ATOM   2431  C CG1    . ILE A 1 182 ? -33.23  7.757   35.155 1   43.24 ?  164 ILE A CG1    1 ? 
ATOM   2432  C CG2    . ILE A 1 182 ? -33.493 7.523   37.715 1   42.96 ?  164 ILE A CG2    1 ? 
ATOM   2433  C CD1    . ILE A 1 182 ? -32.563 9.065   35.217 1   44.56 ?  164 ILE A CD1    1 ? 
ATOM   2434  H H      . ILE A 1 182 ? -36.001 5.831   34.741 1   41.25 ?  164 ILE A H      1 ? 
ATOM   2435  H HA     . ILE A 1 182 ? -33.593 5.205   36.334 1   42.09 ?  164 ILE A HA     1 ? 
ATOM   2436  H HB     . ILE A 1 182 ? -35.058 7.864   36.292 1   42.47 ?  164 ILE A HB     1 ? 
ATOM   2437  H HG12   . ILE A 1 182 ? -32.463 7.001   34.997 1   43.24 ?  164 ILE A HG12   1 ? 
ATOM   2438  H HG13   . ILE A 1 182 ? -33.855 7.805   34.264 1   43.24 ?  164 ILE A HG13   1 ? 
ATOM   2439  H HG21   . ILE A 1 182 ? -33.308 8.585   37.866 1   42.96 ?  164 ILE A HG21   1 ? 
ATOM   2440  H HG22   . ILE A 1 182 ? -34.157 7.178   38.506 1   42.96 ?  164 ILE A HG22   1 ? 
ATOM   2441  H HG23   . ILE A 1 182 ? -32.552 6.977   37.762 1   42.96 ?  164 ILE A HG23   1 ? 
ATOM   2442  H HD11   . ILE A 1 182 ? -31.974 9.155   34.306 1   44.56 ?  164 ILE A HD11   1 ? 
ATOM   2443  H HD12   . ILE A 1 182 ? -33.311 9.855   35.264 1   44.55 ?  164 ILE A HD12   1 ? 
ATOM   2444  H HD13   . ILE A 1 182 ? -31.9   9.134   36.078 1   44.56 ?  164 ILE A HD13   1 ? 
ATOM   2445  N N      . ALA A 1 183 ? -35.124 4.571   38.202 1   43.31 ?  165 ALA A N      1 ? 
ATOM   2446  C CA     . ALA A 1 183 ? -36.031 4.167   39.27  1   44.25 ?  165 ALA A CA     1 ? 
ATOM   2447  C C      . ALA A 1 183 ? -36.346 5.341   40.195 1   44.94 ?  165 ALA A C      1 ? 
ATOM   2448  O O      . ALA A 1 183 ? -35.531 6.252   40.347 1   45.11 ?  165 ALA A O      1 ? 
ATOM   2449  C CB     . ALA A 1 183 ? -35.416 3.038   40.079 1   44.55 ?  165 ALA A CB     1 ? 
ATOM   2450  H H      . ALA A 1 183 ? -34.191 4.184   38.294 1   43.31 ?  165 ALA A H      1 ? 
ATOM   2451  H HA     . ALA A 1 183 ? -36.962 3.804   38.836 1   44.25 ?  165 ALA A HA     1 ? 
ATOM   2452  H HB1    . ALA A 1 183 ? -36.11  2.752   40.869 1   44.55 ?  165 ALA A HB1    1 ? 
ATOM   2453  H HB2    . ALA A 1 183 ? -35.232 2.189   39.423 1   44.55 ?  165 ALA A HB2    1 ? 
ATOM   2454  H HB3    . ALA A 1 183 ? -34.483 3.384   40.517 1   44.55 ?  165 ALA A HB3    1 ? 
ATOM   2455  N N      . GLY A 1 184 ? -37.52  5.298   40.814 1   45.14 ?  166 GLY A N      1 ? 
ATOM   2456  C CA     . GLY A 1 184 ? -37.943 6.315   41.766 1   45.99 ?  166 GLY A CA     1 ? 
ATOM   2457  C C      . GLY A 1 184 ? -37.041 6.419   42.982 1   46.77 ?  166 GLY A C      1 ? 
ATOM   2458  O O      . GLY A 1 184 ? -37.004 7.468   43.619 1   46.87 ?  166 GLY A O      1 ? 
ATOM   2459  H H      . GLY A 1 184 ? -38.213 4.571   40.67  1   45.14 ?  166 GLY A H      1 ? 
ATOM   2460  H HA2    . GLY A 1 184 ? -37.953 7.285   41.27  1   46    ?  166 GLY A HA2    1 ? 
ATOM   2461  H HA3    . GLY A 1 184 ? -38.955 6.091   42.101 1   46    ?  166 GLY A HA3    1 ? 
ATOM   2462  N N      . PHE A 1 185 ? -36.283 5.341   43.305 1   47.21 ?  167 PHE A N      1 ? 
ATOM   2463  C CA     . PHE A 1 185 ? -35.33  5.319   44.42  1   48.11 ?  167 PHE A CA     1 ? 
ATOM   2464  C C      . PHE A 1 185 ? -34.232 6.363   44.223 1   48.05 ?  167 PHE A C      1 ? 
ATOM   2465  O O      . PHE A 1 185 ? -33.788 6.969   45.194 1   48.1  ?  167 PHE A O      1 ? 
ATOM   2466  C CB     . PHE A 1 185 ? -34.675 3.928   44.546 1   48.72 ?  167 PHE A CB     1 ? 
ATOM   2467  C CG     . PHE A 1 185 ? -33.941 3.715   45.85  1   50.13 ?  167 PHE A CG     1 ? 
ATOM   2468  C CD1    . PHE A 1 185 ? -32.594 4.006   45.966 1   51.24 ?  167 PHE A CD1    1 ? 
ATOM   2469  C CD2    . PHE A 1 185 ? -34.587 3.182   46.942 1   51.29 ?  167 PHE A CD2    1 ? 
ATOM   2470  C CE1    . PHE A 1 185 ? -31.933 3.834   47.175 1   52.11 ?  167 PHE A CE1    1 ? 
ATOM   2471  C CE2    . PHE A 1 185 ? -33.925 3.005   48.147 1   52.16 ?  167 PHE A CE2    1 ? 
ATOM   2472  C CZ     . PHE A 1 185 ? -32.6   3.323   48.256 1   51.95 ?  167 PHE A CZ     1 ? 
ATOM   2473  H H      . PHE A 1 185 ? -36.317 4.455   42.811 1   47.22 ?  167 PHE A H      1 ? 
ATOM   2474  H HA     . PHE A 1 185 ? -35.854 5.541   45.349 1   48.11 ?  167 PHE A HA     1 ? 
ATOM   2475  H HB2    . PHE A 1 185 ? -35.446 3.162   44.482 1   48.7  ?  167 PHE A HB2    1 ? 
ATOM   2476  H HB3    . PHE A 1 185 ? -33.96  3.801   43.735 1   48.71 ?  167 PHE A HB3    1 ? 
ATOM   2477  H HD1    . PHE A 1 185 ? -32.068 4.431   45.128 1   51.24 ?  167 PHE A HD1    1 ? 
ATOM   2478  H HD2    . PHE A 1 185 ? -35.628 2.932   46.856 1   51.29 ?  167 PHE A HD2    1 ? 
ATOM   2479  H HE1    . PHE A 1 185 ? -30.888 4.083   47.257 1   52.11 ?  167 PHE A HE1    1 ? 
ATOM   2480  H HE2    . PHE A 1 185 ? -34.453 2.59    48.985 1   52.16 ?  167 PHE A HE2    1 ? 
ATOM   2481  H HZ     . PHE A 1 185 ? -32.082 3.165   49.186 1   51.95 ?  167 PHE A HZ     1 ? 
ATOM   2482  N N      . PHE A 1 186 ? -33.795 6.57    42.972 1   47.93 ?  168 PHE A N      1 ? 
ATOM   2483  C CA     . PHE A 1 186 ? -32.758 7.546   42.633 1   48.46 ?  168 PHE A CA     1 ? 
ATOM   2484  C C      . PHE A 1 186 ? -33.123 8.992   43.047 1   48.69 ?  168 PHE A C      1 ? 
ATOM   2485  O O      . PHE A 1 186 ? -32.222 9.814   43.186 1   48.78 ?  168 PHE A O      1 ? 
ATOM   2486  C CB     . PHE A 1 186 ? -32.438 7.469   41.13  1   48.49 ?  168 PHE A CB     1 ? 
ATOM   2487  C CG     . PHE A 1 186 ? -31.116 8.052   40.694 1   49.24 ?  168 PHE A CG     1 ? 
ATOM   2488  C CD1    . PHE A 1 186 ? -29.924 7.442   41.042 1   49.89 ?  168 PHE A CD1    1 ? 
ATOM   2489  C CD2    . PHE A 1 186 ? -31.069 9.129   39.825 1   50.14 ?  168 PHE A CD2    1 ? 
ATOM   2490  C CE1    . PHE A 1 186 ? -28.715 7.934   40.581 1   50.52 ?  168 PHE A CE1    1 ? 
ATOM   2491  C CE2    . PHE A 1 186 ? -29.856 9.613   39.361 1   50.74 ?  168 PHE A CE2    1 ? 
ATOM   2492  C CZ     . PHE A 1 186 ? -28.689 9.014   39.742 1   50.42 ?  168 PHE A CZ     1 ? 
ATOM   2493  H H      . PHE A 1 186 ? -34.145 6.059   42.167 1   47.92 ?  168 PHE A H      1 ? 
ATOM   2494  H HA     . PHE A 1 186 ? -31.857 7.275   43.182 1   48.46 ?  168 PHE A HA     1 ? 
ATOM   2495  H HB2    . PHE A 1 186 ? -32.417 6.422   40.831 1   48.49 ?  168 PHE A HB2    1 ? 
ATOM   2496  H HB3    . PHE A 1 186 ? -33.229 7.983   40.586 1   48.49 ?  168 PHE A HB3    1 ? 
ATOM   2497  H HD1    . PHE A 1 186 ? -29.934 6.589   41.699 1   49.89 ?  168 PHE A HD1    1 ? 
ATOM   2498  H HD2    . PHE A 1 186 ? -31.983 9.601   39.502 1   50.14 ?  168 PHE A HD2    1 ? 
ATOM   2499  H HE1    . PHE A 1 186 ? -27.795 7.468   40.89  1   50.52 ?  168 PHE A HE1    1 ? 
ATOM   2500  H HE2    . PHE A 1 186 ? -29.836 10.457  38.695 1   50.73 ?  168 PHE A HE2    1 ? 
ATOM   2501  H HZ     . PHE A 1 186 ? -27.747 9.404   39.395 1   50.43 ?  168 PHE A HZ     1 ? 
ATOM   2502  N N      . LEU A 1 187 ? -34.415 9.292   43.289 1   48.64 ?  169 LEU A N      1 ? 
ATOM   2503  C CA     . LEU A 1 187 ? -34.839 10.613  43.78  1   49.11 ?  169 LEU A CA     1 ? 
ATOM   2504  C C      . LEU A 1 187 ? -34.294 10.911  45.189 1   49.11 ?  169 LEU A C      1 ? 
ATOM   2505  O O      . LEU A 1 187 ? -34.208 12.079  45.562 1   49.4  ?  169 LEU A O      1 ? 
ATOM   2506  C CB     . LEU A 1 187 ? -36.373 10.717  43.818 1   49.64 ?  169 LEU A CB     1 ? 
ATOM   2507  C CG     . LEU A 1 187 ? -37.092 10.949  42.471 1   51.58 ?  169 LEU A CG     1 ? 
ATOM   2508  C CD1    . LEU A 1 187 ? -38.508 10.38   42.488 1   52.22 ?  169 LEU A CD1    1 ? 
ATOM   2509  C CD2    . LEU A 1 187 ? -37.156 12.425  42.133 1   52.51 ?  169 LEU A CD2    1 ? 
ATOM   2510  H H      . LEU A 1 187 ? -35.187 8.652   43.137 1   48.64 ?  169 LEU A H      1 ? 
ATOM   2511  H HA     . LEU A 1 187 ? -34.454 11.379  43.108 1   49.11 ?  169 LEU A HA     1 ? 
ATOM   2512  H HB2    . LEU A 1 187 ? -36.755 9.798   44.26  1   49.64 ?  169 LEU A HB2    1 ? 
ATOM   2513  H HB3    . LEU A 1 187 ? -36.627 11.543  44.481 1   49.64 ?  169 LEU A HB3    1 ? 
ATOM   2514  H HG     . LEU A 1 187 ? -36.552 10.446  41.67  1   51.58 ?  169 LEU A HG     1 ? 
ATOM   2515  H HD11   . LEU A 1 187 ? -38.98  10.572  41.526 1   52.23 ?  169 LEU A HD11   1 ? 
ATOM   2516  H HD12   . LEU A 1 187 ? -38.458 9.307   42.667 1   52.22 ?  169 LEU A HD12   1 ? 
ATOM   2517  H HD13   . LEU A 1 187 ? -39.075 10.864  43.282 1   52.22 ?  169 LEU A HD13   1 ? 
ATOM   2518  H HD21   . LEU A 1 187 ? -37.586 12.538  41.14  1   52.51 ?  169 LEU A HD21   1 ? 
ATOM   2519  H HD22   . LEU A 1 187 ? -37.788 12.925  42.866 1   52.51 ?  169 LEU A HD22   1 ? 
ATOM   2520  H HD23   . LEU A 1 187 ? -36.154 12.851  42.157 1   52.51 ?  169 LEU A HD23   1 ? 
ATOM   2521  N N      . THR A 1 188 ? -33.974 9.869   45.98  1   48.68 ?  170 THR A N      1 ? 
ATOM   2522  C CA     . THR A 1 188 ? -33.404 10.011  47.318 1   48.86 ?  170 THR A CA     1 ? 
ATOM   2523  C C      . THR A 1 188 ? -31.873 10.214  47.271 1   48.72 ?  170 THR A C      1 ? 
ATOM   2524  O O      . THR A 1 188 ? -31.307 10.818  48.184 1   48.75 ?  170 THR A O      1 ? 
ATOM   2525  C CB     . THR A 1 188 ? -33.736 8.77    48.164 1   50.36 ?  170 THR A CB     1 ? 
ATOM   2526  O OG1    . THR A 1 188 ? -33.074 7.626   47.617 1   51.39 ?  170 THR A OG1    1 ? 
ATOM   2527  C CG2    . THR A 1 188 ? -35.239 8.513   48.276 1   50.97 ?  170 THR A CG2    1 ? 
ATOM   2528  H H      . THR A 1 188 ? -34.119 8.898   45.724 1   48.67 ?  170 THR A H      1 ? 
ATOM   2529  H HA     . THR A 1 188 ? -33.846 10.874  47.812 1   48.86 ?  170 THR A HA     1 ? 
ATOM   2530  H HB     . THR A 1 188 ? -33.361 8.933   49.174 1   50.37 ?  170 THR A HB     1 ? 
ATOM   2531  H HG1    . THR A 1 188 ? -33.538 7.303   46.801 1   51.39 ?  170 THR A HG1    1 ? 
ATOM   2532  H HG21   . THR A 1 188 ? -35.425 7.703   48.98  1   50.96 ?  170 THR A HG21   1 ? 
ATOM   2533  H HG22   . THR A 1 188 ? -35.746 9.411   48.625 1   50.96 ?  170 THR A HG22   1 ? 
ATOM   2534  H HG23   . THR A 1 188 ? -35.651 8.228   47.309 1   50.96 ?  170 THR A HG23   1 ? 
ATOM   2535  N N      . VAL A 1 189 ? -31.213 9.702   46.22  1   48.43 ?  171 VAL A N      1 ? 
ATOM   2536  C CA     . VAL A 1 189 ? -29.767 9.772   46.056 1   48.72 ?  171 VAL A CA     1 ? 
ATOM   2537  C C      . VAL A 1 189 ? -29.357 11.051  45.311 1   48.62 ?  171 VAL A C      1 ? 
ATOM   2538  O O      . VAL A 1 189 ? -28.542 11.816  45.823 1   48.7  ?  171 VAL A O      1 ? 
ATOM   2539  C CB     . VAL A 1 189 ? -29.259 8.49    45.336 1   49.54 ?  171 VAL A CB     1 ? 
ATOM   2540  C CG1    . VAL A 1 189 ? -27.771 8.595   45.006 1   50.01 ?  171 VAL A CG1    1 ? 
ATOM   2541  C CG2    . VAL A 1 189 ? -29.56  7.247   46.171 1   50.11 ?  171 VAL A CG2    1 ? 
ATOM   2542  H H      . VAL A 1 189 ? -31.665 9.236   45.44  1   48.43 ?  171 VAL A H      1 ? 
ATOM   2543  H HA     . VAL A 1 189 ? -29.294 9.787   47.036 1   48.72 ?  171 VAL A HA     1 ? 
ATOM   2544  H HB     . VAL A 1 189 ? -29.787 8.383   44.389 1   49.54 ?  171 VAL A HB     1 ? 
ATOM   2545  H HG11   . VAL A 1 189 ? -27.371 7.605   44.793 1   50.01 ?  171 VAL A HG11   1 ? 
ATOM   2546  H HG12   . VAL A 1 189 ? -27.64  9.223   44.125 1   50.01 ?  171 VAL A HG12   1 ? 
ATOM   2547  H HG13   . VAL A 1 189 ? -27.25  9.031   45.857 1   50.01 ?  171 VAL A HG13   1 ? 
ATOM   2548  H HG21   . VAL A 1 189 ? -29.066 6.384   45.725 1   50.1  ?  171 VAL A HG21   1 ? 
ATOM   2549  H HG22   . VAL A 1 189 ? -29.191 7.402   47.184 1   50.1  ?  171 VAL A HG22   1 ? 
ATOM   2550  H HG23   . VAL A 1 189 ? -30.635 7.076   46.189 1   50.1  ?  171 VAL A HG23   1 ? 
ATOM   2551  N N      . SER A 1 190 ? -29.925 11.29   44.117 1   48.39 ?  172 SER A N      1 ? 
ATOM   2552  C CA     . SER A 1 190 ? -29.578 12.438  43.289 1   48.66 ?  172 SER A CA     1 ? 
ATOM   2553  C C      . SER A 1 190 ? -30.822 13.023  42.586 1   48.92 ?  172 SER A C      1 ? 
ATOM   2554  O O      . SER A 1 190 ? -31.054 12.721  41.414 1   49.04 ?  172 SER A O      1 ? 
ATOM   2555  C CB     . SER A 1 190 ? -28.535 12.019  42.259 1   49.76 ?  172 SER A CB     1 ? 
ATOM   2556  O OG     . SER A 1 190 ? -28.179 13.101  41.417 1   51.81 ?  172 SER A OG     1 ? 
ATOM   2557  H H      . SER A 1 190 ? -30.637 10.7    43.699 1   48.39 ?  172 SER A H      1 ? 
ATOM   2558  H HA     . SER A 1 190 ? -29.115 13.22   43.888 1   48.66 ?  172 SER A HA     1 ? 
ATOM   2559  H HB2    . SER A 1 190 ? -27.644 11.68   42.785 1   49.76 ?  172 SER A HB2    1 ? 
ATOM   2560  H HB3    . SER A 1 190 ? -28.931 11.206  41.651 1   49.76 ?  172 SER A HB3    1 ? 
ATOM   2561  H HG     . SER A 1 190 ? -27.85  13.867  41.956 1   51.82 ?  172 SER A HG     1 ? 
ATOM   2562  N N      . PRO A 1 191 ? -31.636 13.864  43.264 1   48.91 ?  173 PRO A N      1 ? 
ATOM   2563  C CA     . PRO A 1 191 ? -32.803 14.447  42.58  1   48.96 ?  173 PRO A CA     1 ? 
ATOM   2564  C C      . PRO A 1 191 ? -32.446 15.431  41.457 1   49.03 ?  173 PRO A C      1 ? 
ATOM   2565  O O      . PRO A 1 191 ? -33.255 15.633  40.554 1   49.06 ?  173 PRO A O      1 ? 
ATOM   2566  C CB     . PRO A 1 191 ? -33.584 15.118  43.708 1   49.63 ?  173 PRO A CB     1 ? 
ATOM   2567  C CG     . PRO A 1 191 ? -32.604 15.377  44.77  1   50.05 ?  173 PRO A CG     1 ? 
ATOM   2568  C CD     . PRO A 1 191 ? -31.522 14.352  44.655 1   48.52 ?  173 PRO A CD     1 ? 
ATOM   2569  H HA     . PRO A 1 191 ? -33.426 13.654  42.168 1   48.96 ?  173 PRO A HA     1 ? 
ATOM   2570  H HB2    . PRO A 1 191 ? -34.02  16.05   43.35  1   49.63 ?  173 PRO A HB2    1 ? 
ATOM   2571  H HB3    . PRO A 1 191 ? -34.356 14.435  44.059 1   49.63 ?  173 PRO A HB3    1 ? 
ATOM   2572  H HG2    . PRO A 1 191 ? -32.194 16.378  44.644 1   50.05 ?  173 PRO A HG2    1 ? 
ATOM   2573  H HG3    . PRO A 1 191 ? -33.097 15.295  45.737 1   50.05 ?  173 PRO A HG3    1 ? 
ATOM   2574  H HD2    . PRO A 1 191 ? -30.558 14.83   44.822 1   48.52 ?  173 PRO A HD2    1 ? 
ATOM   2575  H HD3    . PRO A 1 191 ? -31.699 13.539  45.358 1   48.52 ?  173 PRO A HD3    1 ? 
ATOM   2576  N N      . ASP A 1 192 ? -31.241 16.034  41.499 1   48.88 ?  174 ASP A N      1 ? 
ATOM   2577  C CA     . ASP A 1 192 ? -30.79  16.956  40.456 1   49.32 ?  174 ASP A CA     1 ? 
ATOM   2578  C C      . ASP A 1 192 ? -30.557 16.235  39.134 1   49.14 ?  174 ASP A C      1 ? 
ATOM   2579  O O      . ASP A 1 192 ? -30.906 16.775  38.089 1   49.39 ?  174 ASP A O      1 ? 
ATOM   2580  C CB     . ASP A 1 192 ? -29.492 17.655  40.871 1   51.6  ?  174 ASP A CB     1 ? 
ATOM   2581  C CG     . ASP A 1 192 ? -29.66  18.587  42.046 1   56.84 ?  174 ASP A CG     1 ? 
ATOM   2582  O OD1    . ASP A 1 192 ? -30.108 18.119  43.113 1   58.03 -1 174 ASP A OD1    1 ? 
ATOM   2583  O OD2    . ASP A 1 192 ? -29.343 19.784  41.9   1   58.91 ?  174 ASP A OD2    1 ? 
ATOM   2584  H H      . ASP A 1 192 ? -30.563 15.912  42.244 1   48.87 ?  174 ASP A H      1 ? 
ATOM   2585  H HA     . ASP A 1 192 ? -31.549 17.72   40.296 1   49.32 ?  174 ASP A HA     1 ? 
ATOM   2586  H HB2    . ASP A 1 192 ? -28.754 16.9    41.139 1   51.58 ?  174 ASP A HB2    1 ? 
ATOM   2587  H HB3    . ASP A 1 192 ? -29.128 18.242  40.029 1   51.58 ?  174 ASP A HB3    1 ? 
ATOM   2588  N N      . SER A 1 193 ? -29.945 15.038  39.174 1   48.51 ?  175 SER A N      1 ? 
ATOM   2589  C CA     . SER A 1 193 ? -29.669 14.249  37.976 1   48.36 ?  175 SER A CA     1 ? 
ATOM   2590  C C      . SER A 1 193 ? -30.953 13.792  37.288 1   48.08 ?  175 SER A C      1 ? 
ATOM   2591  O O      . SER A 1 193 ? -31.042 13.894  36.065 1   48.2  ?  175 SER A O      1 ? 
ATOM   2592  C CB     . SER A 1 193 ? -28.821 13.025  38.317 1   49.53 ?  175 SER A CB     1 ? 
ATOM   2593  O OG     . SER A 1 193 ? -27.517 13.38   38.74  1   51.42 ?  175 SER A OG     1 ? 
ATOM   2594  H H      . SER A 1 193 ? -29.606 14.599  40.024 1   48.51 ?  175 SER A H      1 ? 
ATOM   2595  H HA     . SER A 1 193 ? -29.104 14.862  37.275 1   48.36 ?  175 SER A HA     1 ? 
ATOM   2596  H HB2    . SER A 1 193 ? -29.307 12.479  39.123 1   49.54 ?  175 SER A HB2    1 ? 
ATOM   2597  H HB3    . SER A 1 193 ? -28.746 12.387  37.438 1   49.54 ?  175 SER A HB3    1 ? 
ATOM   2598  H HG     . SER A 1 193 ? -27.542 13.722  39.673 1   51.42 ?  175 SER A HG     1 ? 
ATOM   2599  N N      . ILE A 1 194 ? -31.909 13.217  38.048 1   47.64 ?  176 ILE A N      1 ? 
ATOM   2600  C CA     . ILE A 1 194 ? -33.168 12.733  37.46  1   47.77 ?  176 ILE A CA     1 ? 
ATOM   2601  C C      . ILE A 1 194 ? -33.957 13.916  36.86  1   47.49 ?  176 ILE A C      1 ? 
ATOM   2602  O O      . ILE A 1 194 ? -34.404 13.821  35.722 1   47.53 ?  176 ILE A O      1 ? 
ATOM   2603  C CB     . ILE A 1 194 ? -34.039 11.818  38.407 1   48.5  ?  176 ILE A CB     1 ? 
ATOM   2604  C CG1    . ILE A 1 194 ? -35.386 11.441  37.74  1   49.48 ?  176 ILE A CG1    1 ? 
ATOM   2605  C CG2    . ILE A 1 194 ? -34.269 12.443  39.784 1   49.08 ?  176 ILE A CG2    1 ? 
ATOM   2606  C CD1    . ILE A 1 194 ? -36.135 10.151  38.291 1   50.88 ?  176 ILE A CD1    1 ? 
ATOM   2607  H H      . ILE A 1 194 ? -31.8   13.063  39.044 1   47.64 ?  176 ILE A H      1 ? 
ATOM   2608  H HA     . ILE A 1 194 ? -32.885 12.085  36.632 1   47.77 ?  176 ILE A HA     1 ? 
ATOM   2609  H HB     . ILE A 1 194 ? -33.486 10.892  38.563 1   48.5  ?  176 ILE A HB     1 ? 
ATOM   2610  H HG12   . ILE A 1 194 ? -36.074 12.277  37.849 1   49.48 ?  176 ILE A HG12   1 ? 
ATOM   2611  H HG13   . ILE A 1 194 ? -35.191 11.278  36.681 1   49.48 ?  176 ILE A HG13   1 ? 
ATOM   2612  H HG21   . ILE A 1 194 ? -35.073 11.938  40.315 1   49.08 ?  176 ILE A HG21   1 ? 
ATOM   2613  H HG22   . ILE A 1 194 ? -33.343 12.317  40.342 1   49.09 ?  176 ILE A HG22   1 ? 
ATOM   2614  H HG23   . ILE A 1 194 ? -34.501 13.501  39.672 1   49.08 ?  176 ILE A HG23   1 ? 
ATOM   2615  H HD11   . ILE A 1 194 ? -37.09  10.052  37.778 1   50.88 ?  176 ILE A HD11   1 ? 
ATOM   2616  H HD12   . ILE A 1 194 ? -35.521 9.272   38.098 1   50.89 ?  176 ILE A HD12   1 ? 
ATOM   2617  H HD13   . ILE A 1 194 ? -36.315 10.247  39.36  1   50.88 ?  176 ILE A HD13   1 ? 
ATOM   2618  N N      . GLN A 1 195 ? -34.075 15.039  37.586 1   47.13 ?  177 GLN A N      1 ? 
ATOM   2619  C CA     . GLN A 1 195 ? -34.796 16.213  37.085 1   47.3  ?  177 GLN A CA     1 ? 
ATOM   2620  C C      . GLN A 1 195 ? -34.108 16.815  35.854 1   46.86 ?  177 GLN A C      1 ? 
ATOM   2621  O O      . GLN A 1 195 ? -34.8   17.249  34.934 1   46.99 ?  177 GLN A O      1 ? 
ATOM   2622  C CB     . GLN A 1 195 ? -34.927 17.282  38.189 1   49.17 ?  177 GLN A CB     1 ? 
ATOM   2623  C CG     . GLN A 1 195 ? -35.916 18.413  37.877 1   53.25 ?  177 GLN A CG     1 ? 
ATOM   2624  C CD     . GLN A 1 195 ? -37.36  17.973  37.98  1   58.37 ?  177 GLN A CD     1 ? 
ATOM   2625  O OE1    . GLN A 1 195 ? -37.765 17.349  38.962 1   59.92 ?  177 GLN A OE1    1 ? 
ATOM   2626  N NE2    . GLN A 1 195 ? -38.184 18.301  36.989 1   59.14 ?  177 GLN A NE2    1 ? 
ATOM   2627  H H      . GLN A 1 195 ? -33.689 15.163  38.517 1   47.13 ?  177 GLN A H      1 ? 
ATOM   2628  H HA     . GLN A 1 195 ? -35.797 15.904  36.787 1   47.29 ?  177 GLN A HA     1 ? 
ATOM   2629  H HB2    . GLN A 1 195 ? -35.243 16.801  39.113 1   49.19 ?  177 GLN A HB2    1 ? 
ATOM   2630  H HB3    . GLN A 1 195 ? -33.949 17.739  38.337 1   49.19 ?  177 GLN A HB3    1 ? 
ATOM   2631  H HG2    . GLN A 1 195 ? -35.766 19.212  38.601 1   53.25 ?  177 GLN A HG2    1 ? 
ATOM   2632  H HG3    . GLN A 1 195 ? -35.734 18.797  36.874 1   53.25 ?  177 GLN A HG3    1 ? 
ATOM   2633  H HE21   . GLN A 1 195 ? -37.855 18.831  36.189 1   59.13 ?  177 GLN A HE21   1 ? 
ATOM   2634  H HE22   . GLN A 1 195 ? -39.158 18.017  37.035 1   59.13 ?  177 GLN A HE22   1 ? 
ATOM   2635  N N      . LEU A 1 196 ? -32.763 16.857  35.837 1   46.12 ?  178 LEU A N      1 ? 
ATOM   2636  C CA     . LEU A 1 196 ? -32.019 17.416  34.708 1   45.91 ?  178 LEU A CA     1 ? 
ATOM   2637  C C      . LEU A 1 196 ? -32.248 16.617  33.428 1   45.49 ?  178 LEU A C      1 ? 
ATOM   2638  O O      . LEU A 1 196 ? -32.495 17.215  32.383 1   45.51 ?  178 LEU A O      1 ? 
ATOM   2639  C CB     . LEU A 1 196 ? -30.509 17.479  35.032 1   46.15 ?  178 LEU A CB     1 ? 
ATOM   2640  C CG     . LEU A 1 196 ? -29.543 17.931  33.92  1   47.72 ?  178 LEU A CG     1 ? 
ATOM   2641  C CD1    . LEU A 1 196 ? -29.771 19.392  33.531 1   48.38 ?  178 LEU A CD1    1 ? 
ATOM   2642  C CD2    . LEU A 1 196 ? -28.107 17.737  34.356 1   48.35 ?  178 LEU A CD2    1 ? 
ATOM   2643  H H      . LEU A 1 196 ? -32.167 16.533  36.592 1   46.12 ?  178 LEU A H      1 ? 
ATOM   2644  H HA     . LEU A 1 196 ? -32.381 18.43   34.544 1   45.91 ?  178 LEU A HA     1 ? 
ATOM   2645  H HB2    . LEU A 1 196 ? -30.374 18.163  35.869 1   46.15 ?  178 LEU A HB2    1 ? 
ATOM   2646  H HB3    . LEU A 1 196 ? -30.191 16.483  35.333 1   46.15 ?  178 LEU A HB3    1 ? 
ATOM   2647  H HG     . LEU A 1 196 ? -29.684 17.322  33.029 1   47.72 ?  178 LEU A HG     1 ? 
ATOM   2648  H HD11   . LEU A 1 196 ? -28.953 19.719  32.891 1   48.38 ?  178 LEU A HD11   1 ? 
ATOM   2649  H HD12   . LEU A 1 196 ? -30.708 19.483  32.985 1   48.38 ?  178 LEU A HD12   1 ? 
ATOM   2650  H HD13   . LEU A 1 196 ? -29.804 19.999  34.434 1   48.38 ?  178 LEU A HD13   1 ? 
ATOM   2651  H HD21   . LEU A 1 196 ? -27.442 18.056  33.555 1   48.35 ?  178 LEU A HD21   1 ? 
ATOM   2652  H HD22   . LEU A 1 196 ? -27.925 18.331  35.251 1   48.35 ?  178 LEU A HD22   1 ? 
ATOM   2653  H HD23   . LEU A 1 196 ? -27.944 16.682  34.571 1   48.35 ?  178 LEU A HD23   1 ? 
ATOM   2654  N N      . VAL A 1 197 ? -32.175 15.279  33.502 1   45.08 ?  179 VAL A N      1 ? 
ATOM   2655  C CA     . VAL A 1 197 ? -32.362 14.444  32.309 1   45.21 ?  179 VAL A CA     1 ? 
ATOM   2656  C C      . VAL A 1 197 ? -33.835 14.335  31.918 1   45.26 ?  179 VAL A C      1 ? 
ATOM   2657  O O      . VAL A 1 197 ? -34.123 14.193  30.732 1   45.42 ?  179 VAL A O      1 ? 
ATOM   2658  C CB     . VAL A 1 197 ? -31.686 13.05   32.385 1   45.87 ?  179 VAL A CB     1 ? 
ATOM   2659  C CG1    . VAL A 1 197 ? -30.211 13.171  32.748 1   46.36 ?  179 VAL A CG1    1 ? 
ATOM   2660  C CG2    . VAL A 1 197 ? -32.415 12.116  33.342 1   46.39 ?  179 VAL A CG2    1 ? 
ATOM   2661  H H      . VAL A 1 197 ? -32.015 14.774  34.367 1   45.07 ?  179 VAL A H      1 ? 
ATOM   2662  H HA     . VAL A 1 197 ? -31.867 14.946  31.48  1   45.21 ?  179 VAL A HA     1 ? 
ATOM   2663  H HB     . VAL A 1 197 ? -31.736 12.594  31.398 1   45.87 ?  179 VAL A HB     1 ? 
ATOM   2664  H HG11   . VAL A 1 197 ? -29.721 12.217  32.557 1   46.37 ?  179 VAL A HG11   1 ? 
ATOM   2665  H HG12   . VAL A 1 197 ? -29.755 13.958  32.15  1   46.37 ?  179 VAL A HG12   1 ? 
ATOM   2666  H HG13   . VAL A 1 197 ? -30.142 13.412  33.807 1   46.36 ?  179 VAL A HG13   1 ? 
ATOM   2667  H HG21   . VAL A 1 197 ? -31.739 11.315  33.635 1   46.38 ?  179 VAL A HG21   1 ? 
ATOM   2668  H HG22   . VAL A 1 197 ? -32.73  12.676  34.221 1   46.39 ?  179 VAL A HG22   1 ? 
ATOM   2669  H HG23   . VAL A 1 197 ? -33.281 11.691  32.838 1   46.38 ?  179 VAL A HG23   1 ? 
ATOM   2670  N N      . ALA A 1 198 ? -34.766 14.428  32.879 1   45.06 ?  180 ALA A N      1 ? 
ATOM   2671  C CA     . ALA A 1 198 ? -36.192 14.366  32.567 1   45.44 ?  180 ALA A CA     1 ? 
ATOM   2672  C C      . ALA A 1 198 ? -36.61  15.624  31.811 1   45.54 ?  180 ALA A C      1 ? 
ATOM   2673  O O      . ALA A 1 198 ? -37.35  15.525  30.835 1   45.64 ?  180 ALA A O      1 ? 
ATOM   2674  C CB     . ALA A 1 198 ? -37.006 14.224  33.839 1   45.64 ?  180 ALA A CB     1 ? 
ATOM   2675  H H      . ALA A 1 198 ? -34.572 14.547  33.868 1   45.06 ?  180 ALA A H      1 ? 
ATOM   2676  H HA     . ALA A 1 198 ? -36.395 13.5    31.937 1   45.44 ?  180 ALA A HA     1 ? 
ATOM   2677  H HB1    . ALA A 1 198 ? -38.027 13.956  33.572 1   45.64 ?  180 ALA A HB1    1 ? 
ATOM   2678  H HB2    . ALA A 1 198 ? -36.567 13.442  34.457 1   45.64 ?  180 ALA A HB2    1 ? 
ATOM   2679  H HB3    . ALA A 1 198 ? -36.997 15.174  34.371 1   45.64 ?  180 ALA A HB3    1 ? 
ATOM   2680  N N      . GLU A 1 199 ? -36.117 16.798  32.236 1   45.51 ?  181 GLU A N      1 ? 
ATOM   2681  C CA     . GLU A 1 199 ? -36.408 18.055  31.545 1   46.14 ?  181 GLU A CA     1 ? 
ATOM   2682  C C      . GLU A 1 199 ? -35.727 18.079  30.168 1   46.49 ?  181 GLU A C      1 ? 
ATOM   2683  O O      . GLU A 1 199 ? -36.298 18.616  29.221 1   46.7  ?  181 GLU A O      1 ? 
ATOM   2684  C CB     . GLU A 1 199 ? -35.969 19.269  32.387 1   48.38 ?  181 GLU A CB     1 ? 
ATOM   2685  C CG     . GLU A 1 199 ? -36.852 19.532  33.597 1   53.47 ?  181 GLU A CG     1 ? 
ATOM   2686  C CD     . GLU A 1 199 ? -36.453 20.725  34.446 1   60.37 ?  181 GLU A CD     1 ? 
ATOM   2687  O OE1    . GLU A 1 199 ? -35.505 21.45   34.062 1   62.47 ?  181 GLU A OE1    1 ? 
ATOM   2688  O OE2    . GLU A 1 199 ? -37.094 20.936  35.5   1   61.86 ?  181 GLU A OE2    1 ? 
ATOM   2689  H H      . GLU A 1 199 ? -35.526 16.905  33.054 1   45.51 ?  181 GLU A H      1 ? 
ATOM   2690  H HA     . GLU A 1 199 ? -37.482 18.129  31.382 1   46.14 ?  181 GLU A HA     1 ? 
ATOM   2691  H HB2    . GLU A 1 199 ? -34.95  19.114  32.74  1   48.37 ?  181 GLU A HB2    1 ? 
ATOM   2692  H HB3    . GLU A 1 199 ? -36.005 20.154  31.754 1   48.38 ?  181 GLU A HB3    1 ? 
ATOM   2693  H HG2    . GLU A 1 199 ? -37.871 19.704  33.251 1   53.48 ?  181 GLU A HG2    1 ? 
ATOM   2694  H HG3    . GLU A 1 199 ? -36.827 18.651  34.236 1   53.48 ?  181 GLU A HG3    1 ? 
ATOM   2695  N N      . HIS A 1 200 ? -34.52  17.494  30.054 1   46.42 ?  182 HIS A N      1 ? 
ATOM   2696  C CA     . HIS A 1 200 ? -33.796 17.404  28.788 1   46.81 ?  182 HIS A CA     1 ? 
ATOM   2697  C C      . HIS A 1 200 ? -34.55  16.514  27.804 1   46.73 ?  182 HIS A C      1 ? 
ATOM   2698  O O      . HIS A 1 200 ? -34.607 16.83   26.62  1   46.92 ?  182 HIS A O      1 ? 
ATOM   2699  C CB     . HIS A 1 200 ? -32.384 16.841  29.013 1   47.82 ?  182 HIS A CB     1 ? 
ATOM   2700  C CG     . HIS A 1 200 ? -31.569 16.758  27.763 1   50.13 ?  182 HIS A CG     1 ? 
ATOM   2701  N ND1    . HIS A 1 200 ? -30.947 17.874  27.234 1   51.84 ?  182 HIS A ND1    1 ? 
ATOM   2702  C CD2    . HIS A 1 200 ? -31.306 15.693  26.972 1   51.45 ?  182 HIS A CD2    1 ? 
ATOM   2703  C CE1    . HIS A 1 200 ? -30.325 17.456  26.143 1   52.48 ?  182 HIS A CE1    1 ? 
ATOM   2704  N NE2    . HIS A 1 200 ? -30.51  16.15   25.948 1   52.58 ?  182 HIS A NE2    1 ? 
ATOM   2705  H H      . HIS A 1 200 ? -34.004 17.088  30.828 1   46.42 ?  182 HIS A H      1 ? 
ATOM   2706  H HA     . HIS A 1 200 ? -33.705 18.398  28.352 1   46.81 ?  182 HIS A HA     1 ? 
ATOM   2707  H HB2    . HIS A 1 200 ? -31.853 17.48   29.717 1   47.81 ?  182 HIS A HB2    1 ? 
ATOM   2708  H HB3    . HIS A 1 200 ? -32.471 15.833  29.417 1   47.81 ?  182 HIS A HB3    1 ? 
ATOM   2709  H HD2    . HIS A 1 200 ? -31.655 14.683  27.116 1   51.45 ?  182 HIS A HD2    1 ? 
ATOM   2710  H HE1    . HIS A 1 200 ? -29.744 18.09   25.495 1   52.48 ?  182 HIS A HE1    1 ? 
ATOM   2711  H HE2    . HIS A 1 200 ? -30.134 15.596  25.186 1   52.58 ?  182 HIS A HE2    1 ? 
ATOM   2712  N N      . ALA A 1 201 ? -35.122 15.404  28.285 1   46.41 ?  183 ALA A N      1 ? 
ATOM   2713  C CA     . ALA A 1 201 ? -35.887 14.502  27.431 1   46.74 ?  183 ALA A CA     1 ? 
ATOM   2714  C C      . ALA A 1 201 ? -37.12  15.186  26.847 1   46.89 ?  183 ALA A C      1 ? 
ATOM   2715  O O      . ALA A 1 201 ? -37.457 14.95   25.691 1   46.86 ?  183 ALA A O      1 ? 
ATOM   2716  C CB     . ALA A 1 201 ? -36.307 13.269  28.217 1   46.89 ?  183 ALA A CB     1 ? 
ATOM   2717  H H      . ALA A 1 201 ? -35.051 15.088  29.246 1   46.41 ?  183 ALA A H      1 ? 
ATOM   2718  H HA     . ALA A 1 201 ? -35.248 14.203  26.603 1   46.75 ?  183 ALA A HA     1 ? 
ATOM   2719  H HB1    . ALA A 1 201 ? -36.982 12.67   27.608 1   46.89 ?  183 ALA A HB1    1 ? 
ATOM   2720  H HB2    . ALA A 1 201 ? -35.419 12.691  28.47  1   46.88 ?  183 ALA A HB2    1 ? 
ATOM   2721  H HB3    . ALA A 1 201 ? -36.819 13.582  29.126 1   46.89 ?  183 ALA A HB3    1 ? 
ATOM   2722  N N      . ALA A 1 202 ? -37.791 16.03   27.639 1   46.93 ?  184 ALA A N      1 ? 
ATOM   2723  C CA     . ALA A 1 202 ? -38.966 16.76   27.174 1   47.45 ?  184 ALA A CA     1 ? 
ATOM   2724  C C      . ALA A 1 202 ? -38.577 17.78   26.098 1   47.82 ?  184 ALA A C      1 ? 
ATOM   2725  O O      . ALA A 1 202 ? -39.304 17.949  25.122 1   48.06 ?  184 ALA A O      1 ? 
ATOM   2726  C CB     . ALA A 1 202 ? -39.625 17.471  28.344 1   47.68 ?  184 ALA A CB     1 ? 
ATOM   2727  H H      . ALA A 1 202 ? -37.552 16.222  28.606 1   46.93 ?  184 ALA A H      1 ? 
ATOM   2728  H HA     . ALA A 1 202 ? -39.685 16.064  26.746 1   47.45 ?  184 ALA A HA     1 ? 
ATOM   2729  H HB1    . ALA A 1 202 ? -40.582 17.88   28.023 1   47.68 ?  184 ALA A HB1    1 ? 
ATOM   2730  H HB2    . ALA A 1 202 ? -39.774 16.756  29.151 1   47.67 ?  184 ALA A HB2    1 ? 
ATOM   2731  H HB3    . ALA A 1 202 ? -38.97  18.274  28.679 1   47.68 ?  184 ALA A HB3    1 ? 
ATOM   2732  N N      . ALA A 1 203 ? -37.429 18.448  26.271 1   47.71 ?  185 ALA A N      1 ? 
ATOM   2733  C CA     . ALA A 1 203 ? -36.944 19.448  25.325 1   48.06 ?  185 ALA A CA     1 ? 
ATOM   2734  C C      . ALA A 1 203 ? -36.366 18.862  24.031 1   48.14 ?  185 ALA A C      1 ? 
ATOM   2735  O O      . ALA A 1 203 ? -36.435 19.533  23.001 1   48.29 ?  185 ALA A O      1 ? 
ATOM   2736  C CB     . ALA A 1 203 ? -35.894 20.316  25.999 1   48.28 ?  185 ALA A CB     1 ? 
ATOM   2737  H H      . ALA A 1 203 ? -36.815 18.333  27.071 1   47.71 ?  185 ALA A H      1 ? 
ATOM   2738  H HA     . ALA A 1 203 ? -37.771 20.101  25.049 1   48.07 ?  185 ALA A HA     1 ? 
ATOM   2739  H HB1    . ALA A 1 203 ? -35.591 21.102  25.309 1   48.28 ?  185 ALA A HB1    1 ? 
ATOM   2740  H HB2    . ALA A 1 203 ? -36.32  20.754  26.9   1   48.28 ?  185 ALA A HB2    1 ? 
ATOM   2741  H HB3    . ALA A 1 203 ? -35.036 19.697  26.256 1   48.28 ?  185 ALA A HB3    1 ? 
ATOM   2742  N N      . ASN A 1 204 ? -35.771 17.649  24.077 1   47.93 ?  186 ASN A N      1 ? 
ATOM   2743  C CA     . ASN A 1 204 ? -35.127 17.031  22.909 1   48.15 ?  186 ASN A CA     1 ? 
ATOM   2744  C C      . ASN A 1 204 ? -35.788 15.729  22.411 1   47.84 ?  186 ASN A C      1 ? 
ATOM   2745  O O      . ASN A 1 204 ? -35.088 14.852  21.911 1   48    ?  186 ASN A O      1 ? 
ATOM   2746  C CB     . ASN A 1 204 ? -33.645 16.798  23.215 1   49.39 ?  186 ASN A CB     1 ? 
ATOM   2747  C CG     . ASN A 1 204 ? -32.926 18.065  23.619 1   52.66 ?  186 ASN A CG     1 ? 
ATOM   2748  O OD1    . ASN A 1 204 ? -32.455 18.832  22.772 1   53.7  ?  186 ASN A OD1    1 ? 
ATOM   2749  N ND2    . ASN A 1 204 ? -32.831 18.328  24.916 1   53.46 ?  186 ASN A ND2    1 ? 
ATOM   2750  H H      . ASN A 1 204 ? -35.705 17.071  24.909 1   47.93 ?  186 ASN A H      1 ? 
ATOM   2751  H HA     . ASN A 1 204 ? -35.155 17.723  22.069 1   48.15 ?  186 ASN A HA     1 ? 
ATOM   2752  H HB2    . ASN A 1 204 ? -33.556 16.069  24.018 1   49.39 ?  186 ASN A HB2    1 ? 
ATOM   2753  H HB3    . ASN A 1 204 ? -33.147 16.427  22.321 1   49.4  ?  186 ASN A HB3    1 ? 
ATOM   2754  H HD21   . ASN A 1 204 ? -32.356 19.17   25.224 1   53.48 ?  186 ASN A HD21   1 ? 
ATOM   2755  H HD22   . ASN A 1 204 ? -33.236 17.701  25.604 1   53.48 ?  186 ASN A HD22   1 ? 
ATOM   2756  N N      . ASN A 1 205 ? -37.128 15.641  22.484 1   47.37 ?  187 ASN A N      1 ? 
ATOM   2757  C CA     . ASN A 1 205 ? -37.927 14.507  22.003 1   47.32 ?  187 ASN A CA     1 ? 
ATOM   2758  C C      . ASN A 1 205 ? -37.376 13.122  22.395 1   46.55 ?  187 ASN A C      1 ? 
ATOM   2759  O O      . ASN A 1 205 ? -37.21  12.25   21.542 1   46.75 ?  187 ASN A O      1 ? 
ATOM   2760  C CB     . ASN A 1 205 ? -38.136 14.609  20.479 1   48.89 ?  187 ASN A CB     1 ? 
ATOM   2761  C CG     . ASN A 1 205 ? -39.204 13.682  19.933 1   52.82 ?  187 ASN A CG     1 ? 
ATOM   2762  O OD1    . ASN A 1 205 ? -38.905 12.685  19.263 1   54.11 ?  187 ASN A OD1    1 ? 
ATOM   2763  N ND2    . ASN A 1 205 ? -40.474 13.979  20.204 1   53.64 ?  187 ASN A ND2    1 ? 
ATOM   2764  H H      . ASN A 1 205 ? -37.713 16.37   22.876 1   47.37 ?  187 ASN A H      1 ? 
ATOM   2765  H HA     . ASN A 1 205 ? -38.913 14.586  22.458 1   47.32 ?  187 ASN A HA     1 ? 
ATOM   2766  H HB2    . ASN A 1 205 ? -38.437 15.628  20.24  1   48.89 ?  187 ASN A HB2    1 ? 
ATOM   2767  H HB3    . ASN A 1 205 ? -37.2   14.376  19.974 1   48.89 ?  187 ASN A HB3    1 ? 
ATOM   2768  H HD21   . ASN A 1 205 ? -41.217 13.382  19.855 1   53.64 ?  187 ASN A HD21   1 ? 
ATOM   2769  H HD22   . ASN A 1 205 ? -40.706 14.805  20.748 1   53.64 ?  187 ASN A HD22   1 ? 
ATOM   2770  N N      . LYS A 1 206 ? -37.116 12.918  23.691 1   45.51 ?  188 LYS A N      1 ? 
ATOM   2771  C CA     . LYS A 1 206 ? -36.659 11.629  24.215 1   44.92 ?  188 LYS A CA     1 ? 
ATOM   2772  C C      . LYS A 1 206 ? -37.719 11.073  25.172 1   44.32 ?  188 LYS A C      1 ? 
ATOM   2773  O O      . LYS A 1 206 ? -38.458 11.829  25.804 1   44.56 ?  188 LYS A O      1 ? 
ATOM   2774  C CB     . LYS A 1 206 ? -35.305 11.726  24.941 1   46.35 ?  188 LYS A CB     1 ? 
ATOM   2775  C CG     . LYS A 1 206 ? -34.276 12.648  24.303 1   49.87 ?  188 LYS A CG     1 ? 
ATOM   2776  C CD     . LYS A 1 206 ? -32.96  12.628  25.072 1   53.7  ?  188 LYS A CD     1 ? 
ATOM   2777  C CE     . LYS A 1 206 ? -31.812 13.244  24.307 1   57.04 ?  188 LYS A CE     1 ? 
ATOM   2778  N NZ     . LYS A 1 206 ? -31.289 12.354  23.231 1   58.81 ?  188 LYS A NZ     1 ? 
ATOM   2779  H H      . LYS A 1 206 ? -37.215 13.632  24.406 1   45.51 ?  188 LYS A H      1 ? 
ATOM   2780  H HA     . LYS A 1 206 ? -36.539 10.908  23.408 1   44.92 ?  188 LYS A HA     1 ? 
ATOM   2781  H HB2    . LYS A 1 206 ? -35.472 12.039  25.97  1   46.35 ?  188 LYS A HB2    1 ? 
ATOM   2782  H HB3    . LYS A 1 206 ? -34.868 10.729  24.947 1   46.36 ?  188 LYS A HB3    1 ? 
ATOM   2783  H HG2    . LYS A 1 206 ? -34.083 12.321  23.282 1   49.87 ?  188 LYS A HG2    1 ? 
ATOM   2784  H HG3    . LYS A 1 206 ? -34.643 13.673  24.31  1   49.87 ?  188 LYS A HG3    1 ? 
ATOM   2785  H HD2    . LYS A 1 206 ? -33.085 13.194  25.993 1   53.68 ?  188 LYS A HD2    1 ? 
ATOM   2786  H HD3    . LYS A 1 206 ? -32.699 11.597  25.305 1   53.68 ?  188 LYS A HD3    1 ? 
ATOM   2787  H HE2    . LYS A 1 206 ? -32.152 14.169  23.844 1   57.04 ?  188 LYS A HE2    1 ? 
ATOM   2788  H HE3    . LYS A 1 206 ? -30.997 13.453  24.998 1   57.04 ?  188 LYS A HE3    1 ? 
ATOM   2789  H HZ1    . LYS A 1 206 ? -30.408 12.716  22.881 1   58.81 ?  188 LYS A HZ1    1 ? 
ATOM   2790  H HZ2    . LYS A 1 206 ? -31.135 11.418  23.593 1   58.81 ?  188 LYS A HZ2    1 ? 
ATOM   2791  H HZ3    . LYS A 1 206 ? -31.945 12.304  22.459 1   58.81 ?  188 LYS A HZ3    1 ? 
ATOM   2792  N N      . VAL A 1 207 ? -37.772 9.75    25.291 1   43.44 ?  189 VAL A N      1 ? 
ATOM   2793  C CA     . VAL A 1 207 ? -38.731 9.067   26.147 1   43.09 ?  189 VAL A CA     1 ? 
ATOM   2794  C C      . VAL A 1 207 ? -38.099 8.87    27.518 1   42.83 ?  189 VAL A C      1 ? 
ATOM   2795  O O      . VAL A 1 207 ? -37.095 8.168   27.625 1   42.85 ?  189 VAL A O      1 ? 
ATOM   2796  C CB     . VAL A 1 207 ? -39.153 7.713   25.531 1   43.5  ?  189 VAL A CB     1 ? 
ATOM   2797  C CG1    . VAL A 1 207 ? -40.171 6.997   26.413 1   43.94 ?  189 VAL A CG1    1 ? 
ATOM   2798  C CG2    . VAL A 1 207 ? -39.707 7.899   24.119 1   43.9  ?  189 VAL A CG2    1 ? 
ATOM   2799  H H      . VAL A 1 207 ? -37.123 9.121   24.828 1   43.44 ?  189 VAL A H      1 ? 
ATOM   2800  H HA     . VAL A 1 207 ? -39.634 9.665   26.256 1   43.09 ?  189 VAL A HA     1 ? 
ATOM   2801  H HB     . VAL A 1 207 ? -38.274 7.074   25.457 1   43.5  ?  189 VAL A HB     1 ? 
ATOM   2802  H HG11   . VAL A 1 207 ? -40.465 6.068   25.927 1   43.94 ?  189 VAL A HG11   1 ? 
ATOM   2803  H HG12   . VAL A 1 207 ? -39.741 6.768   27.387 1   43.94 ?  189 VAL A HG12   1 ? 
ATOM   2804  H HG13   . VAL A 1 207 ? -41.041 7.641   26.526 1   43.94 ?  189 VAL A HG13   1 ? 
ATOM   2805  H HG21   . VAL A 1 207 ? -40.168 6.969   23.791 1   43.89 ?  189 VAL A HG21   1 ? 
ATOM   2806  H HG22   . VAL A 1 207 ? -40.445 8.699   24.131 1   43.9  ?  189 VAL A HG22   1 ? 
ATOM   2807  H HG23   . VAL A 1 207 ? -38.892 8.157   23.443 1   43.89 ?  189 VAL A HG23   1 ? 
ATOM   2808  N N      . PHE A 1 208 ? -38.675 9.488   28.56  1   42.38 ?  190 PHE A N      1 ? 
ATOM   2809  C CA     . PHE A 1 208 ? -38.189 9.327   29.924 1   42.28 ?  190 PHE A CA     1 ? 
ATOM   2810  C C      . PHE A 1 208 ? -39.117 8.349   30.637 1   42.14 ?  190 PHE A C      1 ? 
ATOM   2811  O O      . PHE A 1 208 ? -40.324 8.562   30.658 1   42.18 ?  190 PHE A O      1 ? 
ATOM   2812  C CB     . PHE A 1 208 ? -38.144 10.674  30.669 1   42.1  ?  190 PHE A CB     1 ? 
ATOM   2813  C CG     . PHE A 1 208 ? -37.671 10.518  32.095 1   42.64 ?  190 PHE A CG     1 ? 
ATOM   2814  C CD1    . PHE A 1 208 ? -36.365 10.154  32.373 1   43.39 ?  190 PHE A CD1    1 ? 
ATOM   2815  C CD2    . PHE A 1 208 ? -38.549 10.659  33.153 1   43.32 ?  190 PHE A CD2    1 ? 
ATOM   2816  C CE1    . PHE A 1 208 ? -35.951 9.943   33.677 1   44.05 ?  190 PHE A CE1    1 ? 
ATOM   2817  C CE2    . PHE A 1 208 ? -38.131 10.447  34.455 1   43.95 ?  190 PHE A CE2    1 ? 
ATOM   2818  C CZ     . PHE A 1 208 ? -36.836 10.092  34.708 1   43.76 ?  190 PHE A CZ     1 ? 
ATOM   2819  H H      . PHE A 1 208 ? -39.477 10.107  28.49  1   42.38 ?  190 PHE A H      1 ? 
ATOM   2820  H HA     . PHE A 1 208 ? -37.181 8.917   29.915 1   42.28 ?  190 PHE A HA     1 ? 
ATOM   2821  H HB2    . PHE A 1 208 ? -37.454 11.342  30.156 1   42.1  ?  190 PHE A HB2    1 ? 
ATOM   2822  H HB3    . PHE A 1 208 ? -39.143 11.107  30.68  1   42.09 ?  190 PHE A HB3    1 ? 
ATOM   2823  H HD1    . PHE A 1 208 ? -35.665 10.009  31.568 1   43.39 ?  190 PHE A HD1    1 ? 
ATOM   2824  H HD2    . PHE A 1 208 ? -39.566 10.946  32.969 1   43.32 ?  190 PHE A HD2    1 ? 
ATOM   2825  H HE1    . PHE A 1 208 ? -34.934 9.656   33.876 1   44.05 ?  190 PHE A HE1    1 ? 
ATOM   2826  H HE2    . PHE A 1 208 ? -38.821 10.579  35.27  1   43.95 ?  190 PHE A HE2    1 ? 
ATOM   2827  H HZ     . PHE A 1 208 ? -36.513 9.934   35.719 1   43.76 ?  190 PHE A HZ     1 ? 
ATOM   2828  N N      . LEU A 1 209 ? -38.559 7.268   31.193 1   41.84 ?  191 LEU A N      1 ? 
ATOM   2829  C CA     . LEU A 1 209 ? -39.316 6.239   31.9   1   42.01 ?  191 LEU A CA     1 ? 
ATOM   2830  C C      . LEU A 1 209 ? -38.86  6.174   33.349 1   42.58 ?  191 LEU A C      1 ? 
ATOM   2831  O O      . LEU A 1 209 ? -37.687 6.404   33.64  1   42.47 ?  191 LEU A O      1 ? 
ATOM   2832  C CB     . LEU A 1 209 ? -39.115 4.863   31.249 1   42.03 ?  191 LEU A CB     1 ? 
ATOM   2833  C CG     . LEU A 1 209 ? -39.333 4.758   29.72  1   43.46 ?  191 LEU A CG     1 ? 
ATOM   2834  C CD1    . LEU A 1 209 ? -38.048 5.053   28.942 1   43.96 ?  191 LEU A CD1    1 ? 
ATOM   2835  C CD2    . LEU A 1 209 ? -39.805 3.368   29.333 1   44.3  ?  191 LEU A CD2    1 ? 
ATOM   2836  H H      . LEU A 1 209 ? -37.564 7.071   31.175 1   41.84 ?  191 LEU A H      1 ? 
ATOM   2837  H HA     . LEU A 1 209 ? -40.382 6.462   31.886 1   42.01 ?  191 LEU A HA     1 ? 
ATOM   2838  H HB2    . LEU A 1 209 ? -38.1   4.533   31.467 1   42.04 ?  191 LEU A HB2    1 ? 
ATOM   2839  H HB3    . LEU A 1 209 ? -39.812 4.185   31.741 1   42.03 ?  191 LEU A HB3    1 ? 
ATOM   2840  H HG     . LEU A 1 209 ? -40.091 5.47    29.399 1   43.47 ?  191 LEU A HG     1 ? 
ATOM   2841  H HD11   . LEU A 1 209 ? -38.261 5.025   27.875 1   43.95 ?  191 LEU A HD11   1 ? 
ATOM   2842  H HD12   . LEU A 1 209 ? -37.684 6.041   29.222 1   43.95 ?  191 LEU A HD12   1 ? 
ATOM   2843  H HD13   . LEU A 1 209 ? -37.302 4.299   29.191 1   43.95 ?  191 LEU A HD13   1 ? 
ATOM   2844  H HD21   . LEU A 1 209 ? -39.828 3.286   28.248 1   44.31 ?  191 LEU A HD21   1 ? 
ATOM   2845  H HD22   . LEU A 1 209 ? -39.115 2.637   29.751 1   44.3  ?  191 LEU A HD22   1 ? 
ATOM   2846  H HD23   . LEU A 1 209 ? -40.801 3.19    29.734 1   44.31 ?  191 LEU A HD23   1 ? 
ATOM   2847  N N      . MET A 1 210 ? -39.784 5.845   34.257 1   43.2  ?  192 MET A N      1 ? 
ATOM   2848  C CA     . MET A 1 210 ? -39.484 5.73    35.683 1   44.45 ?  192 MET A CA     1 ? 
ATOM   2849  C C      . MET A 1 210 ? -40.405 4.705   36.37  1   45.03 ?  192 MET A C      1 ? 
ATOM   2850  O O      . MET A 1 210 ? -41.346 4.218   35.749 1   44.95 ?  192 MET A O      1 ? 
ATOM   2851  C CB     . MET A 1 210 ? -39.556 7.118   36.366 1   45.93 ?  192 MET A CB     1 ? 
ATOM   2852  C CG     . MET A 1 210 ? -40.966 7.612   36.672 1   49.68 ?  192 MET A CG     1 ? 
ATOM   2853  S SD     . MET A 1 210 ? -40.963 9.226   37.494 1   56.34 ?  192 MET A SD     1 ? 
ATOM   2854  C CE     . MET A 1 210 ? -40.523 8.741   39.173 1   55.58 ?  192 MET A CE     1 ? 
ATOM   2855  H H      . MET A 1 210 ? -40.754 5.646   34.035 1   43.2  ?  192 MET A H      1 ? 
ATOM   2856  H HA     . MET A 1 210 ? -38.463 5.371   35.803 1   44.45 ?  192 MET A HA     1 ? 
ATOM   2857  H HB2    . MET A 1 210 ? -39.001 7.055   37.301 1   45.93 ?  192 MET A HB2    1 ? 
ATOM   2858  H HB3    . MET A 1 210 ? -39.086 7.854   35.715 1   45.93 ?  192 MET A HB3    1 ? 
ATOM   2859  H HG2    . MET A 1 210 ? -41.525 7.704   35.742 1   49.68 ?  192 MET A HG2    1 ? 
ATOM   2860  H HG3    . MET A 1 210 ? -41.472 6.921   37.346 1   49.68 ?  192 MET A HG3    1 ? 
ATOM   2861  H HE1    . MET A 1 210 ? -40.648 9.599   39.833 1   55.59 ?  192 MET A HE1    1 ? 
ATOM   2862  H HE2    . MET A 1 210 ? -41.174 7.929   39.492 1   55.59 ?  192 MET A HE2    1 ? 
ATOM   2863  H HE3    . MET A 1 210 ? -39.484 8.413   39.186 1   55.58 ?  192 MET A HE3    1 ? 
ATOM   2864  N N      . ASN A 1 211 ? -40.118 4.363   37.641 1   45.45 ?  193 ASN A N      1 ? 
ATOM   2865  C CA     . ASN A 1 211 ? -40.944 3.438   38.411 1   46.52 ?  193 ASN A CA     1 ? 
ATOM   2866  C C      . ASN A 1 211 ? -41.309 4.01    39.789 1   47.6  ?  193 ASN A C      1 ? 
ATOM   2867  O O      . ASN A 1 211 ? -40.681 4.961   40.254 1   47.7  ?  193 ASN A O      1 ? 
ATOM   2868  C CB     . ASN A 1 211 ? -40.299 2.048   38.5   1   47.54 ?  193 ASN A CB     1 ? 
ATOM   2869  C CG     . ASN A 1 211 ? -38.982 1.986   39.225 1   50.19 ?  193 ASN A CG     1 ? 
ATOM   2870  O OD1    . ASN A 1 211 ? -38.775 2.634   40.25  1   51.13 ?  193 ASN A OD1    1 ? 
ATOM   2871  N ND2    . ASN A 1 211 ? -38.058 1.174   38.733 1   50.76 ?  193 ASN A ND2    1 ? 
ATOM   2872  H H      . ASN A 1 211 ? -39.314 4.705   38.157 1   45.45 ?  193 ASN A H      1 ? 
ATOM   2873  H HA     . ASN A 1 211 ? -41.895 3.296   37.901 1   46.53 ?  193 ASN A HA     1 ? 
ATOM   2874  H HB2    . ASN A 1 211 ? -40.988 1.381   39.016 1   47.52 ?  193 ASN A HB2    1 ? 
ATOM   2875  H HB3    . ASN A 1 211 ? -40.138 1.692   37.483 1   47.52 ?  193 ASN A HB3    1 ? 
ATOM   2876  H HD21   . ASN A 1 211 ? -37.157 1.106   39.194 1   50.75 ?  193 ASN A HD21   1 ? 
ATOM   2877  H HD22   . ASN A 1 211 ? -38.24  0.612   37.907 1   50.75 ?  193 ASN A HD22   1 ? 
ATOM   2878  N N      . LEU A 1 212 ? -42.331 3.43    40.435 1   48.28 ?  194 LEU A N      1 ? 
ATOM   2879  C CA     . LEU A 1 212 ? -42.823 3.899   41.731 1   49.6  ?  194 LEU A CA     1 ? 
ATOM   2880  C C      . LEU A 1 212 ? -42.073 3.293   42.925 1   50.95 ?  194 LEU A C      1 ? 
ATOM   2881  O O      . LEU A 1 212 ? -42.648 3.202   44.009 1   50.91 ?  194 LEU A O      1 ? 
ATOM   2882  C CB     . LEU A 1 212 ? -44.325 3.58    41.856 1   49.87 ?  194 LEU A CB     1 ? 
ATOM   2883  C CG     . LEU A 1 212 ? -45.261 4.14    40.777 1   51.48 ?  194 LEU A CG     1 ? 
ATOM   2884  C CD1    . LEU A 1 212 ? -46.609 3.448   40.824 1   52.12 ?  194 LEU A CD1    1 ? 
ATOM   2885  C CD2    . LEU A 1 212 ? -45.432 5.657   40.909 1   52.24 ?  194 LEU A CD2    1 ? 
ATOM   2886  H H      . LEU A 1 212 ? -42.818 2.611   40.085 1   48.28 ?  194 LEU A H      1 ? 
ATOM   2887  H HA     . LEU A 1 212 ? -42.702 4.979   41.796 1   49.6  ?  194 LEU A HA     1 ? 
ATOM   2888  H HB2    . LEU A 1 212 ? -44.421 2.496   41.832 1   49.87 ?  194 LEU A HB2    1 ? 
ATOM   2889  H HB3    . LEU A 1 212 ? -44.693 3.957   42.809 1   49.87 ?  194 LEU A HB3    1 ? 
ATOM   2890  H HG     . LEU A 1 212 ? -44.839 3.943   39.793 1   51.48 ?  194 LEU A HG     1 ? 
ATOM   2891  H HD11   . LEU A 1 212 ? -47.235 3.843   40.027 1   52.12 ?  194 LEU A HD11   1 ? 
ATOM   2892  H HD12   . LEU A 1 212 ? -46.467 2.377   40.684 1   52.11 ?  194 LEU A HD12   1 ? 
ATOM   2893  H HD13   . LEU A 1 212 ? -47.073 3.637   41.791 1   52.12 ?  194 LEU A HD13   1 ? 
ATOM   2894  H HD21   . LEU A 1 212 ? -46.238 5.979   40.252 1   52.23 ?  194 LEU A HD21   1 ? 
ATOM   2895  H HD22   . LEU A 1 212 ? -45.675 5.904   41.942 1   52.23 ?  194 LEU A HD22   1 ? 
ATOM   2896  H HD23   . LEU A 1 212 ? -44.509 6.154   40.615 1   52.23 ?  194 LEU A HD23   1 ? 
ATOM   2897  N N      . SER A 1 213 ? -40.798 2.912   42.757 1   52.11 ?  195 SER A N      1 ? 
ATOM   2898  C CA     . SER A 1 213 ? -40.018 2.341   43.851 1   53.93 ?  195 SER A CA     1 ? 
ATOM   2899  C C      . SER A 1 213 ? -39.496 3.457   44.752 1   56.03 ?  195 SER A C      1 ? 
ATOM   2900  O O      . SER A 1 213 ? -38.33  3.824   44.668 1   56.18 ?  195 SER A O      1 ? 
ATOM   2901  C CB     . SER A 1 213 ? -38.864 1.508   43.305 1   54.95 ?  195 SER A CB     1 ? 
ATOM   2902  O OG     . SER A 1 213 ? -38.041 2.285   42.452 1   56.85 ?  195 SER A OG     1 ? 
ATOM   2903  H H      . SER A 1 213 ? -40.271 2.995   41.894 1   52.11 ?  195 SER A H      1 ? 
ATOM   2904  H HA     . SER A 1 213 ? -40.645 1.682   44.45  1   53.93 ?  195 SER A HA     1 ? 
ATOM   2905  H HB2    . SER A 1 213 ? -38.273 1.133   44.14  1   54.94 ?  195 SER A HB2    1 ? 
ATOM   2906  H HB3    . SER A 1 213 ? -39.27  0.674   42.735 1   54.94 ?  195 SER A HB3    1 ? 
ATOM   2907  H HG     . SER A 1 213 ? -37.311 2.719   42.968 1   56.85 ?  195 SER A HG     1 ? 
ATOM   2908  N N      . ALA A 1 214 ? -40.368 3.992   45.614 1   57.58 ?  196 ALA A N      1 ? 
ATOM   2909  C CA     . ALA A 1 214 ? -40.042 5.072   46.546 1   59.49 ?  196 ALA A CA     1 ? 
ATOM   2910  C C      . ALA A 1 214 ? -40.126 4.551   48.003 1   61.46 ?  196 ALA A C      1 ? 
ATOM   2911  O O      . ALA A 1 214 ? -41.11  4.825   48.695 1   61.78 ?  196 ALA A O      1 ? 
ATOM   2912  C CB     . ALA A 1 214 ? -41.008 6.223   46.338 1   59.76 ?  196 ALA A CB     1 ? 
ATOM   2913  H H      . ALA A 1 214 ? -41.333 3.686   45.688 1   57.58 ?  196 ALA A H      1 ? 
ATOM   2914  H HA     . ALA A 1 214 ? -39.046 5.471   46.36  1   59.49 ?  196 ALA A HA     1 ? 
ATOM   2915  H HB1    . ALA A 1 214 ? -40.824 6.982   47.097 1   59.77 ?  196 ALA A HB1    1 ? 
ATOM   2916  H HB2    . ALA A 1 214 ? -40.84  6.644   45.348 1   59.77 ?  196 ALA A HB2    1 ? 
ATOM   2917  H HB3    . ALA A 1 214 ? -42.03  5.856   46.415 1   59.77 ?  196 ALA A HB3    1 ? 
ATOM   2918  N N      . PRO A 1 215 ? -39.117 3.778   48.478 1   62.52 ?  197 PRO A N      1 ? 
ATOM   2919  C CA     . PRO A 1 215 ? -39.152 3.238   49.85  1   63.39 ?  197 PRO A CA     1 ? 
ATOM   2920  C C      . PRO A 1 215 ? -39.369 4.248   50.963 1   64.62 ?  197 PRO A C      1 ? 
ATOM   2921  O O      . PRO A 1 215 ? -40.129 3.993   51.895 1   64.94 ?  197 PRO A O      1 ? 
ATOM   2922  C CB     . PRO A 1 215 ? -37.781 2.575   49.965 1   64    ?  197 PRO A CB     1 ? 
ATOM   2923  C CG     . PRO A 1 215 ? -37.526 2.119   48.592 1   64.32 ?  197 PRO A CG     1 ? 
ATOM   2924  C CD     . PRO A 1 215 ? -37.889 3.327   47.806 1   62.36 ?  197 PRO A CD     1 ? 
ATOM   2925  H HA     . PRO A 1 215 ? -39.925 2.477   49.931 1   63.39 ?  197 PRO A HA     1 ? 
ATOM   2926  H HB2    . PRO A 1 215 ? -37.04  3.317   50.258 1   64.01 ?  197 PRO A HB2    1 ? 
ATOM   2927  H HB3    . PRO A 1 215 ? -37.79  1.755   50.678 1   64    ?  197 PRO A HB3    1 ? 
ATOM   2928  H HG2    . PRO A 1 215 ? -36.484 1.829   48.47  1   64.31 ?  197 PRO A HG2    1 ? 
ATOM   2929  H HG3    . PRO A 1 215 ? -38.21  1.315   48.325 1   64.31 ?  197 PRO A HG3    1 ? 
ATOM   2930  H HD2    . PRO A 1 215 ? -37.115 4.088   47.89  1   62.37 ?  197 PRO A HD2    1 ? 
ATOM   2931  H HD3    . PRO A 1 215 ? -38.067 3.04    46.77  1   62.37 ?  197 PRO A HD3    1 ? 
ATOM   2932  N N      . PHE A 1 216 ? -38.719 5.395   50.854 1   65.09 ?  198 PHE A N      1 ? 
ATOM   2933  C CA     . PHE A 1 216 ? -38.874 6.464   51.815 1   66.01 ?  198 PHE A CA     1 ? 
ATOM   2934  C C      . PHE A 1 216 ? -40.12  7.231   51.359 1   66.12 ?  198 PHE A C      1 ? 
ATOM   2935  O O      . PHE A 1 216 ? -40.267 7.477   50.156 1   66.3  ?  198 PHE A O      1 ? 
ATOM   2936  C CB     . PHE A 1 216 ? -37.654 7.399   51.77  1   66.39 ?  198 PHE A CB     1 ? 
ATOM   2937  C CG     . PHE A 1 216 ? -36.271 6.802   51.948 1   67.5  ?  198 PHE A CG     1 ? 
ATOM   2938  C CD1    . PHE A 1 216 ? -35.646 6.136   50.906 1   68.49 ?  198 PHE A CD1    1 ? 
ATOM   2939  C CD2    . PHE A 1 216 ? -35.522 7.082   53.076 1   68.48 ?  198 PHE A CD2    1 ? 
ATOM   2940  C CE1    . PHE A 1 216 ? -34.343 5.674   51.033 1   69.3  ?  198 PHE A CE1    1 ? 
ATOM   2941  C CE2    . PHE A 1 216 ? -34.214 6.629   53.194 1   69.23 ?  198 PHE A CE2    1 ? 
ATOM   2942  C CZ     . PHE A 1 216 ? -33.636 5.922   52.177 1   69.08 ?  198 PHE A CZ     1 ? 
ATOM   2943  H H      . PHE A 1 216 ? -38.104 5.632   50.084 1   65.09 ?  198 PHE A H      1 ? 
ATOM   2944  H HA     . PHE A 1 216 ? -39.008 6.087   52.828 1   66.01 ?  198 PHE A HA     1 ? 
ATOM   2945  H HB2    . PHE A 1 216 ? -37.655 7.895   50.8   1   66.4  ?  198 PHE A HB2    1 ? 
ATOM   2946  H HB3    . PHE A 1 216 ? -37.784 8.151   52.546 1   66.4  ?  198 PHE A HB3    1 ? 
ATOM   2947  H HD1    . PHE A 1 216 ? -36.179 5.943   49.991 1   68.49 ?  198 PHE A HD1    1 ? 
ATOM   2948  H HD2    . PHE A 1 216 ? -35.962 7.638   53.886 1   68.48 ?  198 PHE A HD2    1 ? 
ATOM   2949  H HE1    . PHE A 1 216 ? -33.888 5.119   50.23  1   69.31 ?  198 PHE A HE1    1 ? 
ATOM   2950  H HE2    . PHE A 1 216 ? -33.66  6.817   54.098 1   69.23 ?  198 PHE A HE2    1 ? 
ATOM   2951  H HZ     . PHE A 1 216 ? -32.629 5.555   52.278 1   69.08 ?  198 PHE A HZ     1 ? 
ATOM   2952  N N      . ILE A 1 217 ? -41.019 7.593   52.286 1   65.85 ?  199 ILE A N      1 ? 
ATOM   2953  C CA     . ILE A 1 217 ? -42.21  8.356   51.912 1   65.96 ?  199 ILE A CA     1 ? 
ATOM   2954  C C      . ILE A 1 217 ? -42.384 9.523   52.896 1   65.54 ?  199 ILE A C      1 ? 
ATOM   2955  O O      . ILE A 1 217 ? -43.317 9.567   53.695 1   65.61 ?  199 ILE A O      1 ? 
ATOM   2956  C CB     . ILE A 1 217 ? -43.468 7.464   51.683 1   66.77 ?  199 ILE A CB     1 ? 
ATOM   2957  C CG1    . ILE A 1 217 ? -44.614 8.247   50.98  1   67.99 ?  199 ILE A CG1    1 ? 
ATOM   2958  C CG2    . ILE A 1 217 ? -43.951 6.769   52.938 1   67.24 ?  199 ILE A CG2    1 ? 
ATOM   2959  C CD1    . ILE A 1 217 ? -44.49  8.356   49.444 1   69.54 ?  199 ILE A CD1    1 ? 
ATOM   2960  H H      . ILE A 1 217 ? -40.944 7.386   53.277 1   65.85 ?  199 ILE A H      1 ? 
ATOM   2961  H HA     . ILE A 1 217 ? -42.009 8.848   50.962 1   65.96 ?  199 ILE A HA     1 ? 
ATOM   2962  H HB     . ILE A 1 217 ? -43.156 6.666   51.01  1   66.77 ?  199 ILE A HB     1 ? 
ATOM   2963  H HG12   . ILE A 1 217 ? -45.56  7.745   51.181 1   68    ?  199 ILE A HG12   1 ? 
ATOM   2964  H HG13   . ILE A 1 217 ? -44.659 9.261   51.375 1   67.99 ?  199 ILE A HG13   1 ? 
ATOM   2965  H HG21   . ILE A 1 217 ? -44.539 5.907   52.63  1   67.24 ?  199 ILE A HG21   1 ? 
ATOM   2966  H HG22   . ILE A 1 217 ? -43.098 6.443   53.532 1   67.24 ?  199 ILE A HG22   1 ? 
ATOM   2967  H HG23   . ILE A 1 217 ? -44.567 7.458   53.514 1   67.24 ?  199 ILE A HG23   1 ? 
ATOM   2968  H HD11   . ILE A 1 217 ? -45.252 9.041   49.076 1   69.54 ?  199 ILE A HD11   1 ? 
ATOM   2969  H HD12   . ILE A 1 217 ? -43.504 8.734   49.18  1   69.54 ?  199 ILE A HD12   1 ? 
ATOM   2970  H HD13   . ILE A 1 217 ? -44.638 7.369   49.008 1   69.54 ?  199 ILE A HD13   1 ? 
ATOM   2971  N N      A CYS A 1 218 ? -41.444 10.48   52.797 0.5 65.3  ?  200 CYS A N      1 ? 
ATOM   2972  N N      B CYS A 1 218 ? -41.455 10.48   52.815 0.5 65.27 ?  200 CYS A N      1 ? 
ATOM   2973  C CA     A CYS A 1 218 ? -41.375 11.711  53.588 0.5 65.54 ?  200 CYS A CA     1 ? 
ATOM   2974  C CA     B CYS A 1 218 ? -41.474 11.699  53.621 0.5 65.48 ?  200 CYS A CA     1 ? 
ATOM   2975  C C      A CYS A 1 218 ? -41.798 12.908  52.7   0.5 65.48 ?  200 CYS A C      1 ? 
ATOM   2976  C C      B CYS A 1 218 ? -41.818 12.903  52.711 0.5 65.45 ?  200 CYS A C      1 ? 
ATOM   2977  O O      A CYS A 1 218 ? -41.859 12.772  51.478 0.5 65.5  ?  200 CYS A O      1 ? 
ATOM   2978  O O      B CYS A 1 218 ? -41.87  12.761  51.488 0.5 65.47 ?  200 CYS A O      1 ? 
ATOM   2979  C CB     A CYS A 1 218 ? -39.951 11.886  54.117 0.5 66.3  ?  200 CYS A CB     1 ? 
ATOM   2980  C CB     B CYS A 1 218 ? -40.135 11.888  54.332 0.5 66.16 ?  200 CYS A CB     1 ? 
ATOM   2981  S SG     A CYS A 1 218 ? -39.713 13.322  55.198 0.5 69.69 ?  200 CYS A SG     1 ? 
ATOM   2982  S SG     B CYS A 1 218 ? -38.736 12.158  53.219 0.5 69.18 ?  200 CYS A SG     1 ? 
ATOM   2983  H H      A CYS A 1 218 ? -40.673 10.426  52.138 0.5 65.3  ?  200 CYS A H      1 ? 
ATOM   2984  H H      B CYS A 1 218 ? -40.66  10.44   52.184 0.5 65.27 ?  200 CYS A H      1 ? 
ATOM   2985  H HA     A CYS A 1 218 ? -42.05  11.66   54.442 0.5 65.54 ?  200 CYS A HA     1 ? 
ATOM   2986  H HA     B CYS A 1 218 ? -42.24  11.641  54.392 0.5 65.48 ?  200 CYS A HA     1 ? 
ATOM   2987  H HB2    A CYS A 1 218 ? -39.679 10.997  54.684 0.5 66.3  ?  200 CYS A HB2    1 ? 
ATOM   2988  H HB2    B CYS A 1 218 ? -40.207 12.754  54.988 0.5 66.16 ?  200 CYS A HB2    1 ? 
ATOM   2989  H HB3    A CYS A 1 218 ? -39.278 11.998  53.268 0.5 66.3  ?  200 CYS A HB3    1 ? 
ATOM   2990  H HB3    B CYS A 1 218 ? -39.923 10.997  54.921 0.5 66.16 ?  200 CYS A HB3    1 ? 
ATOM   2991  H HG     A CYS A 1 218 ? -38.458 13.308  55.663 0.5 69.69 ?  200 CYS A HG     1 ? 
ATOM   2992  H HG     B CYS A 1 218 ? -37.612 12.267  53.936 0.5 69.18 ?  200 CYS A HG     1 ? 
ATOM   2993  N N      . GLU A 1 219 ? -42.083 14.076  53.305 1   65.27 ?  201 GLU A N      1 ? 
ATOM   2994  C CA     . GLU A 1 219 ? -42.444 15.287  52.549 1   65.29 ?  201 GLU A CA     1 ? 
ATOM   2995  C C      . GLU A 1 219 ? -41.336 15.698  51.555 1   64.75 ?  201 GLU A C      1 ? 
ATOM   2996  O O      . GLU A 1 219 ? -41.634 16.181  50.465 1   64.86 ?  201 GLU A O      1 ? 
ATOM   2997  C CB     . GLU A 1 219 ? -42.733 16.441  53.523 1   67.8  ?  201 GLU A CB     1 ? 
ATOM   2998  C CG     . GLU A 1 219 ? -43.402 17.644  52.884 1   72.83 ?  201 GLU A CG     1 ? 
ATOM   2999  C CD     . GLU A 1 219 ? -43.452 18.851  53.793 1   79.08 ?  201 GLU A CD     1 ? 
ATOM   3000  O OE1    . GLU A 1 219 ? -43.423 19.986  53.268 1   80.57 ?  201 GLU A OE1    1 ? 
ATOM   3001  O OE2    . GLU A 1 219 ? -43.503 18.665  55.03  1   81.13 ?  201 GLU A OE2    1 ? 
ATOM   3002  H H      . GLU A 1 219 ? -42.062 14.218  54.31  1   65.27 ?  201 GLU A H      1 ? 
ATOM   3003  H HA     . GLU A 1 219 ? -43.35  15.095  51.975 1   65.29 ?  201 GLU A HA     1 ? 
ATOM   3004  H HB2    . GLU A 1 219 ? -43.398 16.082  54.307 1   67.8  ?  201 GLU A HB2    1 ? 
ATOM   3005  H HB3    . GLU A 1 219 ? -41.793 16.775  53.96  1   67.8  ?  201 GLU A HB3    1 ? 
ATOM   3006  H HG2    . GLU A 1 219 ? -42.861 17.941  51.987 1   72.83 ?  201 GLU A HG2    1 ? 
ATOM   3007  H HG3    . GLU A 1 219 ? -44.426 17.378  52.625 1   72.83 ?  201 GLU A HG3    1 ? 
ATOM   3008  N N      . PHE A 1 220 ? -40.073 15.474  51.93  1   64.01 ?  202 PHE A N      1 ? 
ATOM   3009  C CA     . PHE A 1 220 ? -38.908 15.762  51.093 1   63.76 ?  202 PHE A CA     1 ? 
ATOM   3010  C C      . PHE A 1 220 ? -38.953 14.961  49.796 1   62.89 ?  202 PHE A C      1 ? 
ATOM   3011  O O      . PHE A 1 220 ? -38.729 15.529  48.73  1   62.97 ?  202 PHE A O      1 ? 
ATOM   3012  C CB     . PHE A 1 220 ? -37.59  15.42   51.837 1   63.91 ?  202 PHE A CB     1 ? 
ATOM   3013  C CG     . PHE A 1 220 ? -37.306 16.278  53.042 1   64.9  ?  202 PHE A CG     1 ? 
ATOM   3014  C CD1    . PHE A 1 220 ? -36.783 17.546  52.898 1   65.76 ?  202 PHE A CD1    1 ? 
ATOM   3015  C CD2    . PHE A 1 220 ? -37.527 15.8    54.321 1   65.9  ?  202 PHE A CD2    1 ? 
ATOM   3016  C CE1    . PHE A 1 220 ? -36.574 18.354  54.001 1   66.54 ?  202 PHE A CE1    1 ? 
ATOM   3017  C CE2    . PHE A 1 220 ? -37.275 16.596  55.426 1   66.63 ?  202 PHE A CE2    1 ? 
ATOM   3018  C CZ     . PHE A 1 220 ? -36.796 17.867  55.259 1   66.39 ?  202 PHE A CZ     1 ? 
ATOM   3019  H H      . PHE A 1 220 ? -39.837 15.083  52.834 1   64.01 ?  202 PHE A H      1 ? 
ATOM   3020  H HA     . PHE A 1 220 ? -38.915 16.822  50.839 1   63.76 ?  202 PHE A HA     1 ? 
ATOM   3021  H HB2    . PHE A 1 220 ? -37.629 14.382  52.165 1   63.91 ?  202 PHE A HB2    1 ? 
ATOM   3022  H HB3    . PHE A 1 220 ? -36.756 15.539  51.147 1   63.91 ?  202 PHE A HB3    1 ? 
ATOM   3023  H HD1    . PHE A 1 220 ? -36.647 17.954  51.912 1   65.76 ?  202 PHE A HD1    1 ? 
ATOM   3024  H HD2    . PHE A 1 220 ? -37.902 14.801  54.464 1   65.91 ?  202 PHE A HD2    1 ? 
ATOM   3025  H HE1    . PHE A 1 220 ? -36.192 19.353  53.87  1   66.54 ?  202 PHE A HE1    1 ? 
ATOM   3026  H HE2    . PHE A 1 220 ? -37.455 16.213  56.416 1   66.63 ?  202 PHE A HE2    1 ? 
ATOM   3027  H HZ     . PHE A 1 220 ? -36.594 18.483  56.119 1   66.39 ?  202 PHE A HZ     1 ? 
ATOM   3028  N N      . PHE A 1 221 ? -39.237 13.652  49.871 1   62.01 ?  203 PHE A N      1 ? 
ATOM   3029  C CA     . PHE A 1 221 ? -39.265 12.797  48.686 1   61.6  ?  203 PHE A CA     1 ? 
ATOM   3030  C C      . PHE A 1 221 ? -40.596 12.807  47.947 1   60.47 ?  203 PHE A C      1 ? 
ATOM   3031  O O      . PHE A 1 221 ? -40.594 12.532  46.746 1   60.4  ?  203 PHE A O      1 ? 
ATOM   3032  C CB     . PHE A 1 221 ? -38.841 11.367  49.039 1   61.9  ?  203 PHE A CB     1 ? 
ATOM   3033  C CG     . PHE A 1 221 ? -37.5   11.299  49.74  1   62.95 ?  203 PHE A CG     1 ? 
ATOM   3034  C CD1    . PHE A 1 221 ? -36.373 11.874  49.179 1   63.83 ?  203 PHE A CD1    1 ? 
ATOM   3035  C CD2    . PHE A 1 221 ? -37.372 10.677  50.966 1   63.95 ?  203 PHE A CD2    1 ? 
ATOM   3036  C CE1    . PHE A 1 221 ? -35.159 11.837  49.84  1   64.59 ?  203 PHE A CE1    1 ? 
ATOM   3037  C CE2    . PHE A 1 221 ? -36.146 10.625  51.613 1   64.76 ?  203 PHE A CE2    1 ? 
ATOM   3038  C CZ     . PHE A 1 221 ? -35.043 11.188  51.035 1   64.5  ?  203 PHE A CZ     1 ? 
ATOM   3039  H H      . PHE A 1 221 ? -39.451 13.159  50.732 1   62.01 ?  203 PHE A H      1 ? 
ATOM   3040  H HA     . PHE A 1 221 ? -38.533 13.17   47.971 1   61.6  ?  203 PHE A HA     1 ? 
ATOM   3041  H HB2    . PHE A 1 221 ? -39.594 10.933  49.694 1   61.9  ?  203 PHE A HB2    1 ? 
ATOM   3042  H HB3    . PHE A 1 221 ? -38.77  10.785  48.122 1   61.9  ?  203 PHE A HB3    1 ? 
ATOM   3043  H HD1    . PHE A 1 221 ? -36.427 12.372  48.225 1   63.83 ?  203 PHE A HD1    1 ? 
ATOM   3044  H HD2    . PHE A 1 221 ? -38.23  10.218  51.428 1   63.95 ?  203 PHE A HD2    1 ? 
ATOM   3045  H HE1    . PHE A 1 221 ? -34.297 12.272  49.376 1   64.59 ?  203 PHE A HE1    1 ? 
ATOM   3046  H HE2    . PHE A 1 221 ? -36.06  10.125  52.563 1   64.76 ?  203 PHE A HE2    1 ? 
ATOM   3047  H HZ     . PHE A 1 221 ? -34.091 11.152  51.538 1   64.5  ?  203 PHE A HZ     1 ? 
ATOM   3048  N N      . ARG A 1 222 ? -41.722 13.132  48.623 1   59.45 ?  204 ARG A N      1 ? 
ATOM   3049  C CA     . ARG A 1 222 ? -43     13.228  47.917 1   58.94 ?  204 ARG A CA     1 ? 
ATOM   3050  C C      . ARG A 1 222 ? -42.956 14.411  46.947 1   57.78 ?  204 ARG A C      1 ? 
ATOM   3051  O O      . ARG A 1 222 ? -43.299 14.242  45.783 1   57.92 ?  204 ARG A O      1 ? 
ATOM   3052  C CB     . ARG A 1 222 ? -44.188 13.401  48.879 1   60.69 ?  204 ARG A CB     1 ? 
ATOM   3053  C CG     . ARG A 1 222 ? -44.626 12.13   49.593 1   64.49 ?  204 ARG A CG     1 ? 
ATOM   3054  C CD     . ARG A 1 222 ? -45.846 12.375  50.468 1   68.07 ?  204 ARG A CD     1 ? 
ATOM   3055  N NE     . ARG A 1 222 ? -45.533 13.127  51.684 1   71.32 ?  204 ARG A NE     1 ? 
ATOM   3056  C CZ     . ARG A 1 222 ? -46.437 13.557  52.562 1   74.11 ?  204 ARG A CZ     1 ? 
ATOM   3057  N NH1    . ARG A 1 222 ? -47.737 13.32   52.367 1   73.8  ?  204 ARG A NH1    1 ? 
ATOM   3058  N NH2    . ARG A 1 222 ? -46.053 14.235  53.641 1   74.47 ?  204 ARG A NH2    1 ? 
ATOM   3059  H H      . ARG A 1 222 ? -41.791 13.295  49.622 1   59.45 ?  204 ARG A H      1 ? 
ATOM   3060  H HA     . ARG A 1 222 ? -43.15  12.316  47.341 1   58.94 ?  204 ARG A HA     1 ? 
ATOM   3061  H HB2    . ARG A 1 222 ? -43.93  14.142  49.634 1   60.66 ?  204 ARG A HB2    1 ? 
ATOM   3062  H HB3    . ARG A 1 222 ? -45.038 13.752  48.295 1   60.66 ?  204 ARG A HB3    1 ? 
ATOM   3063  H HG2    . ARG A 1 222 ? -44.884 11.373  48.854 1   64.5  ?  204 ARG A HG2    1 ? 
ATOM   3064  H HG3    . ARG A 1 222 ? -43.814 11.772  50.225 1   64.5  ?  204 ARG A HG3    1 ? 
ATOM   3065  H HD2    . ARG A 1 222 ? -46.584 12.937  49.897 1   68.08 ?  204 ARG A HD2    1 ? 
ATOM   3066  H HD3    . ARG A 1 222 ? -46.266 11.417  50.767 1   68.07 ?  204 ARG A HD3    1 ? 
ATOM   3067  H HE     . ARG A 1 222 ? -44.556 13.325  51.881 1   71.32 ?  204 ARG A HE     1 ? 
ATOM   3068  H HH11   . ARG A 1 222 ? -48.092 12.814  51.561 1   73.81 ?  204 ARG A HH11   1 ? 
ATOM   3069  H HH12   . ARG A 1 222 ? -48.412 13.661  53.045 1   73.81 ?  204 ARG A HH12   1 ? 
ATOM   3070  H HH21   . ARG A 1 222 ? -45.067 14.425  53.802 1   74.47 ?  204 ARG A HH21   1 ? 
ATOM   3071  H HH22   . ARG A 1 222 ? -46.74  14.567  54.311 1   74.47 ?  204 ARG A HH22   1 ? 
ATOM   3072  N N      . ASP A 1 223 ? -42.493 15.592  47.412 1   56.49 ?  205 ASP A N      1 ? 
ATOM   3073  C CA     . ASP A 1 223 ? -42.405 16.781  46.561 1   55.73 ?  205 ASP A CA     1 ? 
ATOM   3074  C C      . ASP A 1 223 ? -41.368 16.618  45.451 1   54.65 ?  205 ASP A C      1 ? 
ATOM   3075  O O      . ASP A 1 223 ? -41.56  17.168  44.369 1   54.66 ?  205 ASP A O      1 ? 
ATOM   3076  C CB     . ASP A 1 223 ? -42.109 18.037  47.405 1   57.1  ?  205 ASP A CB     1 ? 
ATOM   3077  C CG     . ASP A 1 223 ? -43.225 18.439  48.357 1   60.86 ?  205 ASP A CG     1 ? 
ATOM   3078  O OD1    . ASP A 1 223 ? -44.321 17.825  48.29  1   61.27 ?  205 ASP A OD1    1 ? 
ATOM   3079  O OD2    . ASP A 1 223 ? -42.997 19.352  49.185 1   62.86 ?  205 ASP A OD2    1 ? 
ATOM   3080  H H      . ASP A 1 223 ? -42.181 15.748  48.366 1   56.49 ?  205 ASP A H      1 ? 
ATOM   3081  H HA     . ASP A 1 223 ? -43.363 16.924  46.063 1   55.74 ?  205 ASP A HA     1 ? 
ATOM   3082  H HB2    . ASP A 1 223 ? -41.213 17.867  48.002 1   57.1  ?  205 ASP A HB2    1 ? 
ATOM   3083  H HB3    . ASP A 1 223 ? -41.949 18.871  46.724 1   57.09 ?  205 ASP A HB3    1 ? 
ATOM   3084  N N      . ALA A 1 224 ? -40.296 15.851  45.694 1   53.72 ?  206 ALA A N      1 ? 
ATOM   3085  C CA     . ALA A 1 224 ? -39.295 15.575  44.667 1   53.38 ?  206 ALA A CA     1 ? 
ATOM   3086  C C      . ALA A 1 224 ? -39.911 14.715  43.561 1   52.94 ?  206 ALA A C      1 ? 
ATOM   3087  O O      . ALA A 1 224 ? -39.652 14.962  42.387 1   53.12 ?  206 ALA A O      1 ? 
ATOM   3088  C CB     . ALA A 1 224 ? -38.106 14.857  45.279 1   53.51 ?  206 ALA A CB     1 ? 
ATOM   3089  H H      . ALA A 1 224 ? -40.077 15.425  46.589 1   53.72 ?  206 ALA A H      1 ? 
ATOM   3090  H HA     . ALA A 1 224 ? -38.952 16.512  44.23  1   53.38 ?  206 ALA A HA     1 ? 
ATOM   3091  H HB1    . ALA A 1 224 ? -37.373 14.661  44.499 1   53.51 ?  206 ALA A HB1    1 ? 
ATOM   3092  H HB2    . ALA A 1 224 ? -37.67  15.498  46.043 1   53.51 ?  206 ALA A HB2    1 ? 
ATOM   3093  H HB3    . ALA A 1 224 ? -38.438 13.917  45.718 1   53.51 ?  206 ALA A HB3    1 ? 
ATOM   3094  N N      . GLN A 1 225 ? -40.73  13.715  43.93  1   52.24 ?  207 GLN A N      1 ? 
ATOM   3095  C CA     . GLN A 1 225 ? -41.414 12.864  42.965 1   52.26 ?  207 GLN A CA     1 ? 
ATOM   3096  C C      . GLN A 1 225 ? -42.487 13.661  42.218 1   52.14 ?  207 GLN A C      1 ? 
ATOM   3097  O O      . GLN A 1 225 ? -42.644 13.47   41.017 1   52.19 ?  207 GLN A O      1 ? 
ATOM   3098  C CB     . GLN A 1 225 ? -42.041 11.651  43.67  1   53.67 ?  207 GLN A CB     1 ? 
ATOM   3099  C CG     . GLN A 1 225 ? -42.59  10.593  42.714 1   56.56 ?  207 GLN A CG     1 ? 
ATOM   3100  C CD     . GLN A 1 225 ? -43.139 9.393   43.444 1   60.25 ?  207 GLN A CD     1 ? 
ATOM   3101  O OE1    . GLN A 1 225 ? -42.58  8.295   43.387 1   61.63 ?  207 GLN A OE1    1 ? 
ATOM   3102  N NE2    . GLN A 1 225 ? -44.254 9.563   44.143 1   60.48 ?  207 GLN A NE2    1 ? 
ATOM   3103  H H      . GLN A 1 225 ? -40.922 13.452  44.891 1   52.24 ?  207 GLN A H      1 ? 
ATOM   3104  H HA     . GLN A 1 225 ? -40.692 12.494  42.239 1   52.26 ?  207 GLN A HA     1 ? 
ATOM   3105  H HB2    . GLN A 1 225 ? -41.283 11.172  44.288 1   53.67 ?  207 GLN A HB2    1 ? 
ATOM   3106  H HB3    . GLN A 1 225 ? -42.863 11.997  44.294 1   53.67 ?  207 GLN A HB3    1 ? 
ATOM   3107  H HG2    . GLN A 1 225 ? -43.4   11.016  42.122 1   56.56 ?  207 GLN A HG2    1 ? 
ATOM   3108  H HG3    . GLN A 1 225 ? -41.787 10.254  42.061 1   56.55 ?  207 GLN A HG3    1 ? 
ATOM   3109  H HE21   . GLN A 1 225 ? -44.721 10.464  44.173 1   60.48 ?  207 GLN A HE21   1 ? 
ATOM   3110  H HE22   . GLN A 1 225 ? -44.65  8.777   44.647 1   60.48 ?  207 GLN A HE22   1 ? 
ATOM   3111  N N      . GLU A 1 226 ? -43.203 14.569  42.912 1   51.88 ?  208 GLU A N      1 ? 
ATOM   3112  C CA     . GLU A 1 226 ? -44.234 15.405  42.286 1   52.1  ?  208 GLU A CA     1 ? 
ATOM   3113  C C      . GLU A 1 226 ? -43.661 16.246  41.141 1   51.65 ?  208 GLU A C      1 ? 
ATOM   3114  O O      . GLU A 1 226 ? -44.349 16.47   40.146 1   51.93 ?  208 GLU A O      1 ? 
ATOM   3115  C CB     . GLU A 1 226 ? -44.921 16.348  43.305 1   54.93 ?  208 GLU A CB     1 ? 
ATOM   3116  C CG     . GLU A 1 226 ? -45.707 15.696  44.439 1   61.13 ?  208 GLU A CG     1 ? 
ATOM   3117  C CD     . GLU A 1 226 ? -46.998 14.961  44.114 1   68.93 ?  208 GLU A CD     1 ? 
ATOM   3118  O OE1    . GLU A 1 226 ? -47.926 15.021  44.952 1   70.65 ?  208 GLU A OE1    1 ? 
ATOM   3119  O OE2    . GLU A 1 226 ? -47.075 14.294  43.057 1   71.41 ?  208 GLU A OE2    1 ? 
ATOM   3120  H H      . GLU A 1 226 ? -43.081 14.748  43.904 1   51.88 ?  208 GLU A H      1 ? 
ATOM   3121  H HA     . GLU A 1 226 ? -45     14.757  41.867 1   52.1  ?  208 GLU A HA     1 ? 
ATOM   3122  H HB2    . GLU A 1 226 ? -44.154 16.968  43.767 1   54.92 ?  208 GLU A HB2    1 ? 
ATOM   3123  H HB3    . GLU A 1 226 ? -45.618 16.98   42.756 1   54.92 ?  208 GLU A HB3    1 ? 
ATOM   3124  H HG2    . GLU A 1 226 ? -45.051 14.975  44.923 1   61.12 ?  208 GLU A HG2    1 ? 
ATOM   3125  H HG3    . GLU A 1 226 ? -45.955 16.471  45.162 1   61.11 ?  208 GLU A HG3    1 ? 
ATOM   3126  N N      . LYS A 1 227 ? -42.407 16.706  41.281 1   50.82 ?  209 LYS A N      1 ? 
ATOM   3127  C CA     . LYS A 1 227 ? -41.742 17.525  40.271 1   50.52 ?  209 LYS A CA     1 ? 
ATOM   3128  C C      . LYS A 1 227 ? -41.34  16.72   39.016 1   49.42 ?  209 LYS A C      1 ? 
ATOM   3129  O O      . LYS A 1 227 ? -41.322 17.292  37.929 1   49.41 ?  209 LYS A O      1 ? 
ATOM   3130  C CB     . LYS A 1 227 ? -40.501 18.202  40.895 1   52.96 ?  209 LYS A CB     1 ? 
ATOM   3131  C CG     . LYS A 1 227 ? -40.016 19.453  40.169 1   57.97 ?  209 LYS A CG     1 ? 
ATOM   3132  C CD     . LYS A 1 227 ? -38.781 20.039  40.844 1   63.22 ?  209 LYS A CD     1 ? 
ATOM   3133  C CE     . LYS A 1 227 ? -38.413 21.417  40.333 1   68.23 ?  209 LYS A CE     1 ? 
ATOM   3134  N NZ     . LYS A 1 227 ? -38.011 21.421  38.897 1   71.15 ?  209 LYS A NZ     1 ? 
ATOM   3135  H H      . LYS A 1 227 ? -41.824 16.529  42.093 1   50.82 ?  209 LYS A H      1 ? 
ATOM   3136  H HA     . LYS A 1 227 ? -42.433 18.305  39.951 1   50.52 ?  209 LYS A HA     1 ? 
ATOM   3137  H HB2    . LYS A 1 227 ? -40.735 18.502  41.916 1   52.94 ?  209 LYS A HB2    1 ? 
ATOM   3138  H HB3    . LYS A 1 227 ? -39.681 17.486  40.903 1   52.94 ?  209 LYS A HB3    1 ? 
ATOM   3139  H HG2    . LYS A 1 227 ? -39.754 19.197  39.143 1   57.97 ?  209 LYS A HG2    1 ? 
ATOM   3140  H HG3    . LYS A 1 227 ? -40.804 20.204  40.181 1   57.97 ?  209 LYS A HG3    1 ? 
ATOM   3141  H HD2    . LYS A 1 227 ? -38.971 20.12   41.914 1   63.21 ?  209 LYS A HD2    1 ? 
ATOM   3142  H HD3    . LYS A 1 227 ? -37.934 19.377  40.672 1   63.21 ?  209 LYS A HD3    1 ? 
ATOM   3143  H HE2    . LYS A 1 227 ? -39.273 22.077  40.443 1   68.24 ?  209 LYS A HE2    1 ? 
ATOM   3144  H HE3    . LYS A 1 227 ? -37.576 21.798  40.917 1   68.24 ?  209 LYS A HE3    1 ? 
ATOM   3145  H HZ1    . LYS A 1 227 ? -37.438 22.237  38.708 1   71.15 ?  209 LYS A HZ1    1 ? 
ATOM   3146  H HZ2    . LYS A 1 227 ? -37.482 20.584  38.676 1   71.15 ?  209 LYS A HZ2    1 ? 
ATOM   3147  H HZ3    . LYS A 1 227 ? -38.831 21.464  38.299 1   71.15 ?  209 LYS A HZ3    1 ? 
ATOM   3148  N N      . VAL A 1 228 ? -41.032 15.412  39.153 1   48.41 ?  210 VAL A N      1 ? 
ATOM   3149  C CA     . VAL A 1 228 ? -40.608 14.586  38.008 1   47.98 ?  210 VAL A CA     1 ? 
ATOM   3150  C C      . VAL A 1 228 ? -41.765 13.862  37.303 1   47.24 ?  210 VAL A C      1 ? 
ATOM   3151  O O      . VAL A 1 228 ? -41.597 13.496  36.143 1   47.33 ?  210 VAL A O      1 ? 
ATOM   3152  C CB     . VAL A 1 228 ? -39.471 13.577  38.353 1   48.72 ?  210 VAL A CB     1 ? 
ATOM   3153  C CG1    . VAL A 1 228 ? -38.332 14.262  39.094 1   49.52 ?  210 VAL A CG1    1 ? 
ATOM   3154  C CG2    . VAL A 1 228 ? -39.985 12.377  39.138 1   49.05 ?  210 VAL A CG2    1 ? 
ATOM   3155  H H      . VAL A 1 228 ? -41.092 14.906  40.03  1   48.41 ?  210 VAL A H      1 ? 
ATOM   3156  H HA     . VAL A 1 228 ? -40.177 15.248  37.259 1   47.99 ?  210 VAL A HA     1 ? 
ATOM   3157  H HB     . VAL A 1 228 ? -39.058 13.191  37.423 1   48.71 ?  210 VAL A HB     1 ? 
ATOM   3158  H HG11   . VAL A 1 228 ? -37.461 13.61   39.097 1   49.53 ?  210 VAL A HG11   1 ? 
ATOM   3159  H HG12   . VAL A 1 228 ? -38.094 15.202  38.598 1   49.52 ?  210 VAL A HG12   1 ? 
ATOM   3160  H HG13   . VAL A 1 228 ? -38.641 14.458  40.119 1   49.52 ?  210 VAL A HG13   1 ? 
ATOM   3161  H HG21   . VAL A 1 228 ? -39.141 11.84   39.57  1   49.05 ?  210 VAL A HG21   1 ? 
ATOM   3162  H HG22   . VAL A 1 228 ? -40.651 12.729  39.924 1   49.04 ?  210 VAL A HG22   1 ? 
ATOM   3163  H HG23   . VAL A 1 228 ? -40.52  11.704  38.47  1   49.04 ?  210 VAL A HG23   1 ? 
ATOM   3164  N N      . LEU A 1 229 ? -42.919 13.646  37.969 1   46.41 ?  211 LEU A N      1 ? 
ATOM   3165  C CA     . LEU A 1 229 ? -44.038 12.929  37.339 1   46.06 ?  211 LEU A CA     1 ? 
ATOM   3166  C C      . LEU A 1 229 ? -44.499 13.542  35.994 1   45.46 ?  211 LEU A C      1 ? 
ATOM   3167  O O      . LEU A 1 229 ? -44.744 12.767  35.063 1   45.25 ?  211 LEU A O      1 ? 
ATOM   3168  C CB     . LEU A 1 229 ? -45.259 12.801  38.274 1   46.29 ?  211 LEU A CB     1 ? 
ATOM   3169  C CG     . LEU A 1 229 ? -45.141 11.963  39.55  1   47.81 ?  211 LEU A CG     1 ? 
ATOM   3170  C CD1    . LEU A 1 229 ? -46.325 12.233  40.467 1   48.49 ?  211 LEU A CD1    1 ? 
ATOM   3171  C CD2    . LEU A 1 229 ? -45.06  10.473  39.25  1   48.36 ?  211 LEU A CD2    1 ? 
ATOM   3172  H H      . LEU A 1 229 ? -43.108 13.957  38.917 1   46.41 ?  211 LEU A H      1 ? 
ATOM   3173  H HA     . LEU A 1 229 ? -43.675 11.922  37.134 1   46.05 ?  211 LEU A HA     1 ? 
ATOM   3174  H HB2    . LEU A 1 229 ? -45.549 13.804  38.585 1   46.31 ?  211 LEU A HB2    1 ? 
ATOM   3175  H HB3    . LEU A 1 229 ? -46.067 12.366  37.689 1   46.31 ?  211 LEU A HB3    1 ? 
ATOM   3176  H HG     . LEU A 1 229 ? -44.233 12.248  40.08  1   47.8  ?  211 LEU A HG     1 ? 
ATOM   3177  H HD11   . LEU A 1 229 ? -46.279 11.57   41.33  1   48.5  ?  211 LEU A HD11   1 ? 
ATOM   3178  H HD12   . LEU A 1 229 ? -46.301 13.271  40.791 1   48.5  ?  211 LEU A HD12   1 ? 
ATOM   3179  H HD13   . LEU A 1 229 ? -47.247 12.072  39.912 1   48.5  ?  211 LEU A HD13   1 ? 
ATOM   3180  H HD21   . LEU A 1 229 ? -45.057 9.921   40.188 1   48.36 ?  211 LEU A HD21   1 ? 
ATOM   3181  H HD22   . LEU A 1 229 ? -45.929 10.192  38.657 1   48.37 ?  211 LEU A HD22   1 ? 
ATOM   3182  H HD23   . LEU A 1 229 ? -44.146 10.254  38.7   1   48.36 ?  211 LEU A HD23   1 ? 
ATOM   3183  N N      . PRO A 1 230 ? -44.641 14.889  35.829 1   45.03 ?  212 PRO A N      1 ? 
ATOM   3184  C CA     . PRO A 1 230 ? -45.067 15.412  34.519 1   44.89 ?  212 PRO A CA     1 ? 
ATOM   3185  C C      . PRO A 1 230 ? -44.151 15.05   33.35  1   44.85 ?  212 PRO A C      1 ? 
ATOM   3186  O O      . PRO A 1 230 ? -44.617 14.973  32.217 1   45.09 ?  212 PRO A O      1 ? 
ATOM   3187  C CB     . PRO A 1 230 ? -45.105 16.928  34.744 1   45.7  ?  212 PRO A CB     1 ? 
ATOM   3188  C CG     . PRO A 1 230 ? -45.255 17.095  36.198 1   46.19 ?  212 PRO A CG     1 ? 
ATOM   3189  C CD     . PRO A 1 230 ? -44.427 16.003  36.777 1   44.57 ?  212 PRO A CD     1 ? 
ATOM   3190  H HA     . PRO A 1 230 ? -46.074 15.067  34.293 1   44.88 ?  212 PRO A HA     1 ? 
ATOM   3191  H HB2    . PRO A 1 230 ? -44.166 17.369  34.414 1   45.71 ?  212 PRO A HB2    1 ? 
ATOM   3192  H HB3    . PRO A 1 230 ? -45.949 17.363  34.21  1   45.71 ?  212 PRO A HB3    1 ? 
ATOM   3193  H HG2    . PRO A 1 230 ? -44.876 18.07   36.5   1   46.18 ?  212 PRO A HG2    1 ? 
ATOM   3194  H HG3    . PRO A 1 230 ? -46.3   16.977  36.48  1   46.18 ?  212 PRO A HG3    1 ? 
ATOM   3195  H HD2    . PRO A 1 230 ? -43.378 16.295  36.785 1   44.57 ?  212 PRO A HD2    1 ? 
ATOM   3196  H HD3    . PRO A 1 230 ? -44.782 15.781  37.781 1   44.56 ?  212 PRO A HD3    1 ? 
ATOM   3197  N N      . TYR A 1 231 ? -42.863 14.813  33.625 1   44.38 ?  213 TYR A N      1 ? 
ATOM   3198  C CA     . TYR A 1 231 ? -41.872 14.477  32.608 1   44.38 ?  213 TYR A CA     1 ? 
ATOM   3199  C C      . TYR A 1 231 ? -41.779 12.971  32.3   1   44.04 ?  213 TYR A C      1 ? 
ATOM   3200  O O      . TYR A 1 231 ? -41.017 12.596  31.412 1   44.25 ?  213 TYR A O      1 ? 
ATOM   3201  C CB     . TYR A 1 231 ? -40.502 15.018  33.047 1   44.59 ?  213 TYR A CB     1 ? 
ATOM   3202  C CG     . TYR A 1 231 ? -40.507 16.514  33.277 1   45.58 ?  213 TYR A CG     1 ? 
ATOM   3203  C CD1    . TYR A 1 231 ? -40.32  17.398  32.226 1   46.62 ?  213 TYR A CD1    1 ? 
ATOM   3204  C CD2    . TYR A 1 231 ? -40.764 17.044  34.534 1   46.59 ?  213 TYR A CD2    1 ? 
ATOM   3205  C CE1    . TYR A 1 231 ? -40.368 18.773  32.422 1   47.65 ?  213 TYR A CE1    1 ? 
ATOM   3206  C CE2    . TYR A 1 231 ? -40.838 18.417  34.738 1   47.59 ?  213 TYR A CE2    1 ? 
ATOM   3207  C CZ     . TYR A 1 231 ? -40.641 19.28   33.677 1   48.61 ?  213 TYR A CZ     1 ? 
ATOM   3208  O OH     . TYR A 1 231 ? -40.688 20.643  33.863 1   50.4  ?  213 TYR A OH     1 ? 
ATOM   3209  H H      . TYR A 1 231 ? -42.464 14.844  34.557 1   44.37 ?  213 TYR A H      1 ? 
ATOM   3210  H HA     . TYR A 1 231 ? -42.126 14.983  31.677 1   44.38 ?  213 TYR A HA     1 ? 
ATOM   3211  H HB2    . TYR A 1 231 ? -40.222 14.538  33.983 1   44.58 ?  213 TYR A HB2    1 ? 
ATOM   3212  H HB3    . TYR A 1 231 ? -39.767 14.799  32.275 1   44.58 ?  213 TYR A HB3    1 ? 
ATOM   3213  H HD1    . TYR A 1 231 ? -40.126 17.01   31.244 1   46.62 ?  213 TYR A HD1    1 ? 
ATOM   3214  H HD2    . TYR A 1 231 ? -40.939 16.378  35.361 1   46.59 ?  213 TYR A HD2    1 ? 
ATOM   3215  H HE1    . TYR A 1 231 ? -40.215 19.44   31.59  1   47.65 ?  213 TYR A HE1    1 ? 
ATOM   3216  H HE2    . TYR A 1 231 ? -41.03  18.798  35.728 1   47.59 ?  213 TYR A HE2    1 ? 
ATOM   3217  H HH     . TYR A 1 231 ? -41.097 20.867  34.739 1   50.4  ?  213 TYR A HH     1 ? 
ATOM   3218  N N      . ALA A 1 232 ? -42.554 12.114  32.996 1   43.3  ?  214 ALA A N      1 ? 
ATOM   3219  C CA     . ALA A 1 232 ? -42.519 10.67   32.787 1   42.96 ?  214 ALA A CA     1 ? 
ATOM   3220  C C      . ALA A 1 232 ? -43.491 10.2    31.703 1   42.34 ?  214 ALA A C      1 ? 
ATOM   3221  O O      . ALA A 1 232 ? -44.701 10.281  31.888 1   42.68 ?  214 ALA A O      1 ? 
ATOM   3222  C CB     . ALA A 1 232 ? -42.826 9.957   34.092 1   43.18 ?  214 ALA A CB     1 ? 
ATOM   3223  H H      . ALA A 1 232 ? -43.221 12.385  33.712 1   43.3  ?  214 ALA A H      1 ? 
ATOM   3224  H HA     . ALA A 1 232 ? -41.521 10.356  32.49  1   42.97 ?  214 ALA A HA     1 ? 
ATOM   3225  H HB1    . ALA A 1 232 ? -42.778 8.882   33.926 1   43.17 ?  214 ALA A HB1    1 ? 
ATOM   3226  H HB2    . ALA A 1 232 ? -42.09  10.252  34.838 1   43.18 ?  214 ALA A HB2    1 ? 
ATOM   3227  H HB3    . ALA A 1 232 ? -43.825 10.233  34.428 1   43.17 ?  214 ALA A HB3    1 ? 
ATOM   3228  N N      . ASP A 1 233 ? -42.958 9.694   30.582 1   41.25 ?  215 ASP A N      1 ? 
ATOM   3229  C CA     . ASP A 1 233 ? -43.756 9.134   29.491 1   40.71 ?  215 ASP A CA     1 ? 
ATOM   3230  C C      . ASP A 1 233 ? -44.312 7.748   29.872 1   39.99 ?  215 ASP A C      1 ? 
ATOM   3231  O O      . ASP A 1 233 ? -45.362 7.354   29.372 1   39.99 ?  215 ASP A O      1 ? 
ATOM   3232  C CB     . ASP A 1 233 ? -42.901 8.991   28.224 1   42.38 ?  215 ASP A CB     1 ? 
ATOM   3233  C CG     . ASP A 1 233 ? -42.45  10.305  27.635 1   47.26 ?  215 ASP A CG     1 ? 
ATOM   3234  O OD1    . ASP A 1 233 ? -43.238 10.92   26.889 1   48.69 ?  215 ASP A OD1    1 ? 
ATOM   3235  O OD2    . ASP A 1 233 ? -41.307 10.719  27.915 1   49.03 -1 215 ASP A OD2    1 ? 
ATOM   3236  H H      . ASP A 1 233 ? -41.959 9.658   30.405 1   41.25 ?  215 ASP A H      1 ? 
ATOM   3237  H HA     . ASP A 1 233 ? -44.592 9.795   29.268 1   40.72 ?  215 ASP A HA     1 ? 
ATOM   3238  H HB2    . ASP A 1 233 ? -42.013 8.412   28.47  1   42.38 ?  215 ASP A HB2    1 ? 
ATOM   3239  H HB3    . ASP A 1 233 ? -43.483 8.469   27.466 1   42.38 ?  215 ASP A HB3    1 ? 
ATOM   3240  N N      . TYR A 1 234 ? -43.571 6.991   30.699 1   39.19 ?  216 TYR A N      1 ? 
ATOM   3241  C CA     . TYR A 1 234 ? -43.947 5.667   31.167 1   38.82 ?  216 TYR A CA     1 ? 
ATOM   3242  C C      . TYR A 1 234 ? -43.687 5.586   32.661 1   38.92 ?  216 TYR A C      1 ? 
ATOM   3243  O O      . TYR A 1 234 ? -42.63  6.017   33.117 1   38.84 ?  216 TYR A O      1 ? 
ATOM   3244  C CB     . TYR A 1 234 ? -43.094 4.598   30.474 1   38.4  ?  216 TYR A CB     1 ? 
ATOM   3245  C CG     . TYR A 1 234 ? -43.437 4.368   29.02  1   38.65 ?  216 TYR A CG     1 ? 
ATOM   3246  C CD1    . TYR A 1 234 ? -42.898 5.17    28.024 1   39.36 ?  216 TYR A CD1    1 ? 
ATOM   3247  C CD2    . TYR A 1 234 ? -44.245 3.309   28.636 1   39.13 ?  216 TYR A CD2    1 ? 
ATOM   3248  C CE1    . TYR A 1 234 ? -43.206 4.963   26.686 1   40.04 ?  216 TYR A CE1    1 ? 
ATOM   3249  C CE2    . TYR A 1 234 ? -44.543 3.078   27.3   1   39.87 ?  216 TYR A CE2    1 ? 
ATOM   3250  C CZ     . TYR A 1 234 ? -44.028 3.913   26.327 1   40.7  ?  216 TYR A CZ     1 ? 
ATOM   3251  O OH     . TYR A 1 234 ? -44.326 3.72    25     1   42.09 ?  216 TYR A OH     1 ? 
ATOM   3252  H H      . TYR A 1 234 ? -42.663 7.265   31.059 1   39.19 ?  216 TYR A H      1 ? 
ATOM   3253  H HA     . TYR A 1 234 ? -44.999 5.463   30.974 1   38.82 ?  216 TYR A HA     1 ? 
ATOM   3254  H HB2    . TYR A 1 234 ? -42.059 4.929   30.526 1   38.39 ?  216 TYR A HB2    1 ? 
ATOM   3255  H HB3    . TYR A 1 234 ? -43.21  3.653   31.003 1   38.39 ?  216 TYR A HB3    1 ? 
ATOM   3256  H HD1    . TYR A 1 234 ? -42.266 5.999   28.296 1   39.35 ?  216 TYR A HD1    1 ? 
ATOM   3257  H HD2    . TYR A 1 234 ? -44.658 2.658   29.388 1   39.13 ?  216 TYR A HD2    1 ? 
ATOM   3258  H HE1    . TYR A 1 234 ? -42.796 5.614   25.932 1   40.04 ?  216 TYR A HE1    1 ? 
ATOM   3259  H HE2    . TYR A 1 234 ? -45.195 2.262   27.035 1   39.87 ?  216 TYR A HE2    1 ? 
ATOM   3260  H HH     . TYR A 1 234 ? -44.924 2.935   24.881 1   42.09 ?  216 TYR A HH     1 ? 
ATOM   3261  N N      . ILE A 1 235 ? -44.639 5.039   33.427 1   38.94 ?  217 ILE A N      1 ? 
ATOM   3262  C CA     . ILE A 1 235 ? -44.476 4.847   34.865 1   38.97 ?  217 ILE A CA     1 ? 
ATOM   3263  C C      . ILE A 1 235 ? -44.771 3.382   35.16  1   38.7  ?  217 ILE A C      1 ? 
ATOM   3264  O O      . ILE A 1 235 ? -45.907 2.94    35.011 1   38.77 ?  217 ILE A O      1 ? 
ATOM   3265  C CB     . ILE A 1 235 ? -45.346 5.805   35.723 1   39.59 ?  217 ILE A CB     1 ? 
ATOM   3266  C CG1    . ILE A 1 235 ? -44.893 7.271   35.51  1   40.62 ?  217 ILE A CG1    1 ? 
ATOM   3267  C CG2    . ILE A 1 235 ? -45.246 5.402   37.209 1   40.19 ?  217 ILE A CG2    1 ? 
ATOM   3268  C CD1    . ILE A 1 235 ? -45.698 8.364   36.235 1   41.65 ?  217 ILE A CD1    1 ? 
ATOM   3269  H H      . ILE A 1 235 ? -45.537 4.717   33.079 1   38.95 ?  217 ILE A H      1 ? 
ATOM   3270  H HA     . ILE A 1 235 ? -43.443 5.035   35.15  1   38.95 ?  217 ILE A HA     1 ? 
ATOM   3271  H HB     . ILE A 1 235 ? -46.384 5.711   35.406 1   39.58 ?  217 ILE A HB     1 ? 
ATOM   3272  H HG12   . ILE A 1 235 ? -43.86  7.357   35.846 1   40.63 ?  217 ILE A HG12   1 ? 
ATOM   3273  H HG13   . ILE A 1 235 ? -44.945 7.501   34.447 1   40.62 ?  217 ILE A HG13   1 ? 
ATOM   3274  H HG21   . ILE A 1 235 ? -45.685 6.164   37.852 1   40.19 ?  217 ILE A HG21   1 ? 
ATOM   3275  H HG22   . ILE A 1 235 ? -45.788 4.472   37.373 1   40.18 ?  217 ILE A HG22   1 ? 
ATOM   3276  H HG23   . ILE A 1 235 ? -44.196 5.268   37.465 1   40.19 ?  217 ILE A HG23   1 ? 
ATOM   3277  H HD11   . ILE A 1 235 ? -45.513 9.32    35.749 1   41.65 ?  217 ILE A HD11   1 ? 
ATOM   3278  H HD12   . ILE A 1 235 ? -46.758 8.118   36.188 1   41.65 ?  217 ILE A HD12   1 ? 
ATOM   3279  H HD13   . ILE A 1 235 ? -45.373 8.416   37.273 1   41.65 ?  217 ILE A HD13   1 ? 
ATOM   3280  N N      . PHE A 1 236 ? -43.738 2.628   35.547 1   38.29 ?  218 PHE A N      1 ? 
ATOM   3281  C CA     . PHE A 1 236 ? -43.857 1.219   35.9   1   38.41 ?  218 PHE A CA     1 ? 
ATOM   3282  C C      . PHE A 1 236 ? -44.075 1.089   37.408 1   39.47 ?  218 PHE A C      1 ? 
ATOM   3283  O O      . PHE A 1 236 ? -43.707 1.972   38.178 1   39.61 ?  218 PHE A O      1 ? 
ATOM   3284  C CB     . PHE A 1 236 ? -42.586 0.449   35.495 1   37.76 ?  218 PHE A CB     1 ? 
ATOM   3285  C CG     . PHE A 1 236 ? -42.302 0.444   34.014 1   37.75 ?  218 PHE A CG     1 ? 
ATOM   3286  C CD1    . PHE A 1 236 ? -42.856 -0.517  33.19  1   38.32 ?  218 PHE A CD1    1 ? 
ATOM   3287  C CD2    . PHE A 1 236 ? -41.448 1.375   33.454 1   38.29 ?  218 PHE A CD2    1 ? 
ATOM   3288  C CE1    . PHE A 1 236 ? -42.583 -0.527  31.831 1   38.83 ?  218 PHE A CE1    1 ? 
ATOM   3289  C CE2    . PHE A 1 236 ? -41.188 1.369   32.093 1   38.78 ?  218 PHE A CE2    1 ? 
ATOM   3290  C CZ     . PHE A 1 236 ? -41.756 0.419   31.291 1   38.53 ?  218 PHE A CZ     1 ? 
ATOM   3291  H H      . PHE A 1 236 ? -42.786 2.971   35.627 1   38.3  ?  218 PHE A H      1 ? 
ATOM   3292  H HA     . PHE A 1 236 ? -44.7   0.763   35.384 1   38.4  ?  218 PHE A HA     1 ? 
ATOM   3293  H HB2    . PHE A 1 236 ? -41.729 0.897   35.996 1   37.76 ?  218 PHE A HB2    1 ? 
ATOM   3294  H HB3    . PHE A 1 236 ? -42.691 -0.587  35.812 1   37.76 ?  218 PHE A HB3    1 ? 
ATOM   3295  H HD1    . PHE A 1 236 ? -43.515 -1.26   33.607 1   38.32 ?  218 PHE A HD1    1 ? 
ATOM   3296  H HD2    . PHE A 1 236 ? -41.003 2.131   34.077 1   38.29 ?  218 PHE A HD2    1 ? 
ATOM   3297  H HE1    . PHE A 1 236 ? -43.033 -1.274  31.199 1   38.84 ?  218 PHE A HE1    1 ? 
ATOM   3298  H HE2    . PHE A 1 236 ? -40.531 2.109   31.669 1   38.77 ?  218 PHE A HE2    1 ? 
ATOM   3299  H HZ     . PHE A 1 236 ? -41.545 0.409   30.235 1   38.53 ?  218 PHE A HZ     1 ? 
ATOM   3300  N N      . GLY A 1 237 ? -44.674 -0.012  37.818 1   40.16 ?  219 GLY A N      1 ? 
ATOM   3301  C CA     . GLY A 1 237 ? -44.918 -0.276  39.227 1   41.25 ?  219 GLY A CA     1 ? 
ATOM   3302  C C      . GLY A 1 237 ? -45.588 -1.611  39.456 1   42.26 ?  219 GLY A C      1 ? 
ATOM   3303  O O      . GLY A 1 237 ? -45.988 -2.281  38.506 1   42.38 ?  219 GLY A O      1 ? 
ATOM   3304  H H      . GLY A 1 237 ? -45.012 -0.744  37.201 1   40.17 ?  219 GLY A H      1 ? 
ATOM   3305  H HA2    . GLY A 1 237 ? -43.973 -0.264  39.768 1   41.25 ?  219 GLY A HA2    1 ? 
ATOM   3306  H HA3    . GLY A 1 237 ? -45.559 0.504   39.634 1   41.25 ?  219 GLY A HA3    1 ? 
ATOM   3307  N N      . ASN A 1 238 ? -45.677 -2.018  40.719 1   42.9  ?  220 ASN A N      1 ? 
ATOM   3308  C CA     . ASN A 1 238 ? -46.359 -3.251  41.114 1   43.99 ?  220 ASN A CA     1 ? 
ATOM   3309  C C      . ASN A 1 238 ? -47.602 -2.886  41.938 1   44.72 ?  220 ASN A C      1 ? 
ATOM   3310  O O      . ASN A 1 238 ? -47.735 -1.741  42.375 1   44.88 ?  220 ASN A O      1 ? 
ATOM   3311  C CB     . ASN A 1 238 ? -45.413 -4.222  41.847 1   45.22 ?  220 ASN A CB     1 ? 
ATOM   3312  C CG     . ASN A 1 238 ? -44.797 -3.714  43.134 1   48.21 ?  220 ASN A CG     1 ? 
ATOM   3313  O OD1    . ASN A 1 238 ? -45.479 -3.177  44.01  1   49.45 ?  220 ASN A OD1    1 ? 
ATOM   3314  N ND2    . ASN A 1 238 ? -43.496 -3.915  43.306 1   48.64 ?  220 ASN A ND2    1 ? 
ATOM   3315  H H      . ASN A 1 238 ? -45.287 -1.498  41.498 1   42.91 ?  220 ASN A H      1 ? 
ATOM   3316  H HA     . ASN A 1 238 ? -46.721 -3.779  40.234 1   43.99 ?  220 ASN A HA     1 ? 
ATOM   3317  H HB2    . ASN A 1 238 ? -45.977 -5.122  42.09  1   45.23 ?  220 ASN A HB2    1 ? 
ATOM   3318  H HB3    . ASN A 1 238 ? -44.608 -4.481  41.161 1   45.22 ?  220 ASN A HB3    1 ? 
ATOM   3319  H HD21   . ASN A 1 238 ? -43.05  -3.589  44.157 1   48.63 ?  220 ASN A HD21   1 ? 
ATOM   3320  H HD22   . ASN A 1 238 ? -42.942 -4.4    42.608 1   48.63 ?  220 ASN A HD22   1 ? 
ATOM   3321  N N      . GLU A 1 239 ? -48.534 -3.833  42.114 1   45.07 ?  221 GLU A N      1 ? 
ATOM   3322  C CA     . GLU A 1 239 ? -49.777 -3.561  42.845 1   45.96 ?  221 GLU A CA     1 ? 
ATOM   3323  C C      . GLU A 1 239 ? -49.568 -2.912  44.231 1   46.57 ?  221 GLU A C      1 ? 
ATOM   3324  O O      . GLU A 1 239 ? -50.332 -2.022  44.589 1   46.68 ?  221 GLU A O      1 ? 
ATOM   3325  C CB     . GLU A 1 239 ? -50.664 -4.821  42.954 1   48.17 ?  221 GLU A CB     1 ? 
ATOM   3326  C CG     . GLU A 1 239 ? -50.109 -5.955  43.797 1   53.96 ?  221 GLU A CG     1 ? 
ATOM   3327  C CD     . GLU A 1 239 ? -50.91  -7.236  43.678 1   62    ?  221 GLU A CD     1 ? 
ATOM   3328  O OE1    . GLU A 1 239 ? -50.285 -8.315  43.56  1   63.91 ?  221 GLU A OE1    1 ? 
ATOM   3329  O OE2    . GLU A 1 239 ? -52.16  -7.162  43.697 1   64.18 -1 221 GLU A OE2    1 ? 
ATOM   3330  H H      . GLU A 1 239 ? -48.46  -4.772  41.736 1   45.06 ?  221 GLU A H      1 ? 
ATOM   3331  H HA     . GLU A 1 239 ? -50.341 -2.845  42.248 1   45.96 ?  221 GLU A HA     1 ? 
ATOM   3332  H HB2    . GLU A 1 239 ? -51.618 -4.53   43.39  1   48.16 ?  221 GLU A HB2    1 ? 
ATOM   3333  H HB3    . GLU A 1 239 ? -50.828 -5.214  41.952 1   48.16 ?  221 GLU A HB3    1 ? 
ATOM   3334  H HG2    . GLU A 1 239 ? -49.089 -6.168  43.481 1   53.96 ?  221 GLU A HG2    1 ? 
ATOM   3335  H HG3    . GLU A 1 239 ? -50.118 -5.66   44.845 1   53.96 ?  221 GLU A HG3    1 ? 
ATOM   3336  N N      . THR A 1 240 ? -48.529 -3.306  44.98  1   46.86 ?  222 THR A N      1 ? 
ATOM   3337  C CA     . THR A 1 240 ? -48.265 -2.733  46.299 1   47.61 ?  222 THR A CA     1 ? 
ATOM   3338  C C      . THR A 1 240 ? -47.818 -1.275  46.177 1   47.84 ?  222 THR A C      1 ? 
ATOM   3339  O O      . THR A 1 240 ? -48.328 -0.422  46.898 1   47.95 ?  222 THR A O      1 ? 
ATOM   3340  C CB     . THR A 1 240 ? -47.229 -3.584  47.05  1   49.43 ?  222 THR A CB     1 ? 
ATOM   3341  O OG1    . THR A 1 240 ? -47.617 -4.961  46.991 1   50.72 ?  222 THR A OG1    1 ? 
ATOM   3342  C CG2    . THR A 1 240 ? -47.072 -3.157  48.508 1   50.02 ?  222 THR A CG2    1 ? 
ATOM   3343  H H      . THR A 1 240 ? -47.859 -4.019  44.707 1   46.85 ?  222 THR A H      1 ? 
ATOM   3344  H HA     . THR A 1 240 ? -49.185 -2.751  46.881 1   47.6  ?  222 THR A HA     1 ? 
ATOM   3345  H HB     . THR A 1 240 ? -46.263 -3.473  46.562 1   49.43 ?  222 THR A HB     1 ? 
ATOM   3346  H HG1    . THR A 1 240 ? -46.887 -5.536  47.34  1   50.72 ?  222 THR A HG1    1 ? 
ATOM   3347  H HG21   . THR A 1 240 ? -46.492 -3.901  49.05  1   50.02 ?  222 THR A HG21   1 ? 
ATOM   3348  H HG22   . THR A 1 240 ? -46.551 -2.203  48.57  1   50.02 ?  222 THR A HG22   1 ? 
ATOM   3349  H HG23   . THR A 1 240 ? -48.05  -3.066  48.976 1   50.02 ?  222 THR A HG23   1 ? 
ATOM   3350  N N      . GLU A 1 241 ? -46.889 -0.985  45.257 1   47.78 ?  223 GLU A N      1 ? 
ATOM   3351  C CA     . GLU A 1 241 ? -46.393 0.375   45.043 1   48.13 ?  223 GLU A CA     1 ? 
ATOM   3352  C C      . GLU A 1 241 ? -47.516 1.294   44.557 1   48.37 ?  223 GLU A C      1 ? 
ATOM   3353  O O      . GLU A 1 241 ? -47.62  2.424   45.027 1   48.44 ?  223 GLU A O      1 ? 
ATOM   3354  C CB     . GLU A 1 241 ? -45.247 0.391   44.012 1   50.09 ?  223 GLU A CB     1 ? 
ATOM   3355  C CG     . GLU A 1 241 ? -43.954 -0.259  44.477 1   53.89 ?  223 GLU A CG     1 ? 
ATOM   3356  C CD     . GLU A 1 241 ? -42.871 -0.372  43.419 1   57.68 ?  223 GLU A CD     1 ? 
ATOM   3357  O OE1    . GLU A 1 241 ? -43.147 -0.071  42.235 1   57.88 ?  223 GLU A OE1    1 ? 
ATOM   3358  O OE2    . GLU A 1 241 ? -41.741 -0.773  43.777 1   59.03 -1 223 GLU A OE2    1 ? 
ATOM   3359  H H      . GLU A 1 241 ? -46.476 -1.676  44.639 1   47.78 ?  223 GLU A H      1 ? 
ATOM   3360  H HA     . GLU A 1 241 ? -46.011 0.769   45.983 1   48.13 ?  223 GLU A HA     1 ? 
ATOM   3361  H HB2    . GLU A 1 241 ? -45.591 -0.121  43.114 1   50.1  ?  223 GLU A HB2    1 ? 
ATOM   3362  H HB3    . GLU A 1 241 ? -45.02  1.43    43.779 1   50.1  ?  223 GLU A HB3    1 ? 
ATOM   3363  H HG2    . GLU A 1 241 ? -43.55  0.324   45.302 1   53.9  ?  223 GLU A HG2    1 ? 
ATOM   3364  H HG3    . GLU A 1 241 ? -44.177 -1.268  44.82  1   53.9  ?  223 GLU A HG3    1 ? 
ATOM   3365  N N      . ALA A 1 242 ? -48.349 0.81    43.62  1   48.26 ?  224 ALA A N      1 ? 
ATOM   3366  C CA     . ALA A 1 242 ? -49.469 1.576   43.078 1   48.62 ?  224 ALA A CA     1 ? 
ATOM   3367  C C      . ALA A 1 242 ? -50.54  1.856   44.134 1   48.94 ?  224 ALA A C      1 ? 
ATOM   3368  O O      . ALA A 1 242 ? -51.073 2.962   44.17  1   48.98 ?  224 ALA A O      1 ? 
ATOM   3369  C CB     . ALA A 1 242 ? -50.085 0.835   41.902 1   48.72 ?  224 ALA A CB     1 ? 
ATOM   3370  H H      . ALA A 1 242 ? -48.256 -0.11   43.202 1   48.26 ?  224 ALA A H      1 ? 
ATOM   3371  H HA     . ALA A 1 242 ? -49.097 2.533   42.715 1   48.62 ?  224 ALA A HA     1 ? 
ATOM   3372  H HB1    . ALA A 1 242 ? -50.915 1.42    41.51  1   48.72 ?  224 ALA A HB1    1 ? 
ATOM   3373  H HB2    . ALA A 1 242 ? -49.326 0.701   41.132 1   48.72 ?  224 ALA A HB2    1 ? 
ATOM   3374  H HB3    . ALA A 1 242 ? -50.442 -0.136  42.242 1   48.72 ?  224 ALA A HB3    1 ? 
ATOM   3375  N N      . LYS A 1 243 ? -50.862 0.869   44.986 1   49.04 ?  225 LYS A N      1 ? 
ATOM   3376  C CA     . LYS A 1 243 ? -51.864 1.062   46.04  1   49.69 ?  225 LYS A CA     1 ? 
ATOM   3377  C C      . LYS A 1 243 ? -51.397 2.078   47.089 1   49.7  ?  225 LYS A C      1 ? 
ATOM   3378  O O      . LYS A 1 243 ? -52.209 2.865   47.573 1   49.68 ?  225 LYS A O      1 ? 
ATOM   3379  C CB     . LYS A 1 243 ? -52.247 -0.281  46.702 1   51.99 ?  225 LYS A CB     1 ? 
ATOM   3380  C CG     . LYS A 1 243 ? -53.222 -1.116  45.859 1   56.92 ?  225 LYS A CG     1 ? 
ATOM   3381  C CD     . LYS A 1 243 ? -53.712 -2.388  46.558 1   62.11 ?  225 LYS A CD     1 ? 
ATOM   3382  C CE     . LYS A 1 243 ? -52.785 -3.574  46.418 1   66.16 ?  225 LYS A CE     1 ? 
ATOM   3383  N NZ     . LYS A 1 243 ? -53.526 -4.858  46.555 1   68.85 ?  225 LYS A NZ     1 ? 
ATOM   3384  H H      . LYS A 1 243 ? -50.461 -0.062  44.961 1   49.04 ?  225 LYS A H      1 ? 
ATOM   3385  H HA     . LYS A 1 243 ? -52.759 1.485   45.586 1   49.69 ?  225 LYS A HA     1 ? 
ATOM   3386  H HB2    . LYS A 1 243 ? -51.348 -0.872  46.875 1   51.99 ?  225 LYS A HB2    1 ? 
ATOM   3387  H HB3    . LYS A 1 243 ? -52.73  -0.07   47.655 1   51.99 ?  225 LYS A HB3    1 ? 
ATOM   3388  H HG2    . LYS A 1 243 ? -54.097 -0.507  45.639 1   56.92 ?  225 LYS A HG2    1 ? 
ATOM   3389  H HG3    . LYS A 1 243 ? -52.731 -1.397  44.929 1   56.92 ?  225 LYS A HG3    1 ? 
ATOM   3390  H HD2    . LYS A 1 243 ? -53.821 -2.183  47.622 1   62.12 ?  225 LYS A HD2    1 ? 
ATOM   3391  H HD3    . LYS A 1 243 ? -54.678 -2.665  46.139 1   62.12 ?  225 LYS A HD3    1 ? 
ATOM   3392  H HE2    . LYS A 1 243 ? -52.308 -3.564  45.439 1   66.15 ?  225 LYS A HE2    1 ? 
ATOM   3393  H HE3    . LYS A 1 243 ? -52.031 -3.533  47.202 1   66.15 ?  225 LYS A HE3    1 ? 
ATOM   3394  H HZ1    . LYS A 1 243 ? -52.876 -5.637  46.527 1   68.85 ?  225 LYS A HZ1    1 ? 
ATOM   3395  H HZ2    . LYS A 1 243 ? -54.029 -4.878  47.436 1   68.85 ?  225 LYS A HZ2    1 ? 
ATOM   3396  H HZ3    . LYS A 1 243 ? -54.191 -4.959  45.794 1   68.85 ?  225 LYS A HZ3    1 ? 
ATOM   3397  N N      . ILE A 1 244 ? -50.102 2.086   47.409 1   49.65 ?  226 ILE A N      1 ? 
ATOM   3398  C CA     . ILE A 1 244 ? -49.536 3.035   48.369 1   50.01 ?  226 ILE A CA     1 ? 
ATOM   3399  C C      . ILE A 1 244 ? -49.464 4.432   47.721 1   50.14 ?  226 ILE A C      1 ? 
ATOM   3400  O O      . ILE A 1 244 ? -49.832 5.414   48.363 1   50.04 ?  226 ILE A O      1 ? 
ATOM   3401  C CB     . ILE A 1 244 ? -48.166 2.532   48.908 1   50.56 ?  226 ILE A CB     1 ? 
ATOM   3402  C CG1    . ILE A 1 244 ? -48.357 1.303   49.851 1   51.56 ?  226 ILE A CG1    1 ? 
ATOM   3403  C CG2    . ILE A 1 244 ? -47.396 3.643   49.615 1   51.14 ?  226 ILE A CG2    1 ? 
ATOM   3404  C CD1    . ILE A 1 244 ? -47.238 0.371   49.988 1   53    ?  226 ILE A CD1    1 ? 
ATOM   3405  H H      . ILE A 1 244 ? -49.421 1.44    47.024 1   49.65 ?  226 ILE A H      1 ? 
ATOM   3406  H HA     . ILE A 1 244 ? -50.22  3.115   49.213 1   50.01 ?  226 ILE A HA     1 ? 
ATOM   3407  H HB     . ILE A 1 244 ? -47.557 2.225   48.061 1   50.56 ?  226 ILE A HB     1 ? 
ATOM   3408  H HG12   . ILE A 1 244 ? -48.486 1.685   50.862 1   51.56 ?  226 ILE A HG12   1 ? 
ATOM   3409  H HG13   . ILE A 1 244 ? -49.252 0.741   49.598 1   51.57 ?  226 ILE A HG13   1 ? 
ATOM   3410  H HG21   . ILE A 1 244 ? -46.583 3.204   50.191 1   51.13 ?  226 ILE A HG21   1 ? 
ATOM   3411  H HG22   . ILE A 1 244 ? -46.977 4.328   48.877 1   51.13 ?  226 ILE A HG22   1 ? 
ATOM   3412  H HG23   . ILE A 1 244 ? -48.078 4.178   50.273 1   51.13 ?  226 ILE A HG23   1 ? 
ATOM   3413  H HD11   . ILE A 1 244 ? -47.643 -0.599  50.262 1   53    ?  226 ILE A HD11   1 ? 
ATOM   3414  H HD12   . ILE A 1 244 ? -46.676 0.315   49.057 1   53    ?  226 ILE A HD12   1 ? 
ATOM   3415  H HD13   . ILE A 1 244 ? -46.602 0.735   50.794 1   53    ?  226 ILE A HD13   1 ? 
ATOM   3416  N N      . PHE A 1 245 ? -49.054 4.519   46.438 1   50.19 ?  227 PHE A N      1 ? 
ATOM   3417  C CA     . PHE A 1 245 ? -49.016 5.78    45.683 1   50.8  ?  227 PHE A CA     1 ? 
ATOM   3418  C C      . PHE A 1 245 ? -50.396 6.452   45.678 1   51.65 ?  227 PHE A C      1 ? 
ATOM   3419  O O      . PHE A 1 245 ? -50.494 7.667   45.837 1   51.77 ?  227 PHE A O      1 ? 
ATOM   3420  C CB     . PHE A 1 245 ? -48.564 5.515   44.233 1   50.6  ?  227 PHE A CB     1 ? 
ATOM   3421  C CG     . PHE A 1 245 ? -48.495 6.734   43.346 1   51.16 ?  227 PHE A CG     1 ? 
ATOM   3422  C CD1    . PHE A 1 245 ? -47.397 7.571   43.379 1   51.83 ?  227 PHE A CD1    1 ? 
ATOM   3423  C CD2    . PHE A 1 245 ? -49.496 7.003   42.429 1   51.92 ?  227 PHE A CD2    1 ? 
ATOM   3424  C CE1    . PHE A 1 245 ? -47.324 8.68    42.55  1   52.43 ?  227 PHE A CE1    1 ? 
ATOM   3425  C CE2    . PHE A 1 245 ? -49.423 8.118   41.606 1   52.53 ?  227 PHE A CE2    1 ? 
ATOM   3426  C CZ     . PHE A 1 245 ? -48.337 8.948   41.671 1   52.25 ?  227 PHE A CZ     1 ? 
ATOM   3427  H H      . PHE A 1 245 ? -48.716 3.73    45.897 1   50.19 ?  227 PHE A H      1 ? 
ATOM   3428  H HA     . PHE A 1 245 ? -48.305 6.461   46.148 1   50.8  ?  227 PHE A HA     1 ? 
ATOM   3429  H HB2    . PHE A 1 245 ? -47.569 5.073   44.259 1   50.6  ?  227 PHE A HB2    1 ? 
ATOM   3430  H HB3    . PHE A 1 245 ? -49.26  4.813   43.777 1   50.6  ?  227 PHE A HB3    1 ? 
ATOM   3431  H HD1    . PHE A 1 245 ? -46.597 7.37    44.07  1   51.83 ?  227 PHE A HD1    1 ? 
ATOM   3432  H HD2    . PHE A 1 245 ? -50.36  6.364   42.379 1   51.92 ?  227 PHE A HD2    1 ? 
ATOM   3433  H HE1    . PHE A 1 245 ? -46.47  9.332   42.6   1   52.44 ?  227 PHE A HE1    1 ? 
ATOM   3434  H HE2    . PHE A 1 245 ? -50.22  8.329   40.914 1   52.53 ?  227 PHE A HE2    1 ? 
ATOM   3435  H HZ     . PHE A 1 245 ? -48.278 9.809   41.028 1   52.24 ?  227 PHE A HZ     1 ? 
ATOM   3436  N N      . ALA A 1 246 ? -51.455 5.65    45.505 1   52.17 ?  228 ALA A N      1 ? 
ATOM   3437  C CA     . ALA A 1 246 ? -52.835 6.127   45.51  1   53.1  ?  228 ALA A CA     1 ? 
ATOM   3438  C C      . ALA A 1 246 ? -53.261 6.654   46.894 1   53.97 ?  228 ALA A C      1 ? 
ATOM   3439  O O      . ALA A 1 246 ? -53.869 7.719   46.976 1   54    ?  228 ALA A O      1 ? 
ATOM   3440  C CB     . ALA A 1 246 ? -53.767 5.004   45.064 1   53.25 ?  228 ALA A CB     1 ? 
ATOM   3441  H H      . ALA A 1 246 ? -51.374 4.653   45.331 1   52.17 ?  228 ALA A H      1 ? 
ATOM   3442  H HA     . ALA A 1 246 ? -52.928 6.946   44.798 1   53.1  ?  228 ALA A HA     1 ? 
ATOM   3443  H HB1    . ALA A 1 246 ? -54.803 5.334   45.113 1   53.25 ?  228 ALA A HB1    1 ? 
ATOM   3444  H HB2    . ALA A 1 246 ? -53.514 4.729   44.041 1   53.24 ?  228 ALA A HB2    1 ? 
ATOM   3445  H HB3    . ALA A 1 246 ? -53.627 4.147   45.721 1   53.25 ?  228 ALA A HB3    1 ? 
ATOM   3446  N N      . LYS A 1 247 ? -52.93  5.923   47.972 1   54.45 ?  229 LYS A N      1 ? 
ATOM   3447  C CA     . LYS A 1 247 ? -53.281 6.316   49.338 1   55.45 ?  229 LYS A CA     1 ? 
ATOM   3448  C C      . LYS A 1 247 ? -52.549 7.589   49.776 1   56.33 ?  229 LYS A C      1 ? 
ATOM   3449  O O      . LYS A 1 247 ? -53.117 8.38    50.528 1   56.53 ?  229 LYS A O      1 ? 
ATOM   3450  C CB     . LYS A 1 247 ? -52.962 5.17    50.321 1   57.44 ?  229 LYS A CB     1 ? 
ATOM   3451  C CG     . LYS A 1 247 ? -53.75  5.201   51.637 1   61.98 ?  229 LYS A CG     1 ? 
ATOM   3452  C CD     . LYS A 1 247 ? -55.222 4.772   51.463 1   67.13 ?  229 LYS A CD     1 ? 
ATOM   3453  C CE     . LYS A 1 247 ? -55.771 3.987   52.634 1   71.38 ?  229 LYS A CE     1 ? 
ATOM   3454  N NZ     . LYS A 1 247 ? -57.136 3.464   52.361 1   73.96 ?  229 LYS A NZ     1 ? 
ATOM   3455  H H      . LYS A 1 247 ? -52.411 5.052   47.922 1   54.45 ?  229 LYS A H      1 ? 
ATOM   3456  H HA     . LYS A 1 247 ? -54.348 6.532   49.362 1   55.45 ?  229 LYS A HA     1 ? 
ATOM   3457  H HB2    . LYS A 1 247 ? -53.167 4.216   49.837 1   57.44 ?  229 LYS A HB2    1 ? 
ATOM   3458  H HB3    . LYS A 1 247 ? -51.905 5.226   50.576 1   57.44 ?  229 LYS A HB3    1 ? 
ATOM   3459  H HG2    . LYS A 1 247 ? -53.27  4.527   52.344 1   61.98 ?  229 LYS A HG2    1 ? 
ATOM   3460  H HG3    . LYS A 1 247 ? -53.743 6.216   52.033 1   61.97 ?  229 LYS A HG3    1 ? 
ATOM   3461  H HD2    . LYS A 1 247 ? -55.831 5.667   51.349 1   67.13 ?  229 LYS A HD2    1 ? 
ATOM   3462  H HD3    . LYS A 1 247 ? -55.319 4.151   50.574 1   67.13 ?  229 LYS A HD3    1 ? 
ATOM   3463  H HE2    . LYS A 1 247 ? -55.123 3.135   52.833 1   71.38 ?  229 LYS A HE2    1 ? 
ATOM   3464  H HE3    . LYS A 1 247 ? -55.823 4.633   53.51  1   71.38 ?  229 LYS A HE3    1 ? 
ATOM   3465  H HZ1    . LYS A 1 247 ? -57.388 2.785   53.071 1   73.96 ?  229 LYS A HZ1    1 ? 
ATOM   3466  H HZ2    . LYS A 1 247 ? -57.81  4.223   52.364 1   73.96 ?  229 LYS A HZ2    1 ? 
ATOM   3467  H HZ3    . LYS A 1 247 ? -57.159 3.007   51.456 1   73.96 ?  229 LYS A HZ3    1 ? 
ATOM   3468  N N      . VAL A 1 248 ? -51.297 7.783   49.325 1   56.73 ?  230 VAL A N      1 ? 
ATOM   3469  C CA     . VAL A 1 248 ? -50.51  8.972   49.675 1   57.64 ?  230 VAL A CA     1 ? 
ATOM   3470  C C      . VAL A 1 248 ? -51.219 10.242  49.168 1   58.32 ?  230 VAL A C      1 ? 
ATOM   3471  O O      . VAL A 1 248 ? -51.434 11.172  49.944 1   58.51 ?  230 VAL A O      1 ? 
ATOM   3472  C CB     . VAL A 1 248 ? -49.042 8.87    49.128 1   58.54 ?  230 VAL A CB     1 ? 
ATOM   3473  C CG1    . VAL A 1 248 ? -48.35  10.234  49.076 1   59.28 ?  230 VAL A CG1    1 ? 
ATOM   3474  C CG2    . VAL A 1 248 ? -48.206 7.886   49.947 1   59.05 ?  230 VAL A CG2    1 ? 
ATOM   3475  H H      . VAL A 1 248 ? -50.806 7.132   48.721 1   56.73 ?  230 VAL A H      1 ? 
ATOM   3476  H HA     . VAL A 1 248 ? -50.469 9.038   50.761 1   57.64 ?  230 VAL A HA     1 ? 
ATOM   3477  H HB     . VAL A 1 248 ? -49.07  8.498   48.105 1   58.54 ?  230 VAL A HB     1 ? 
ATOM   3478  H HG11   . VAL A 1 248 ? -47.284 10.089  48.913 1   59.27 ?  230 VAL A HG11   1 ? 
ATOM   3479  H HG12   . VAL A 1 248 ? -48.748 10.817  48.246 1   59.27 ?  230 VAL A HG12   1 ? 
ATOM   3480  H HG13   . VAL A 1 248 ? -48.511 10.758  50.017 1   59.27 ?  230 VAL A HG13   1 ? 
ATOM   3481  H HG21   . VAL A 1 248 ? -47.204 7.828   49.525 1   59.05 ?  230 VAL A HG21   1 ? 
ATOM   3482  H HG22   . VAL A 1 248 ? -48.157 8.235   50.978 1   59.05 ?  230 VAL A HG22   1 ? 
ATOM   3483  H HG23   . VAL A 1 248 ? -48.674 6.905   49.904 1   59.05 ?  230 VAL A HG23   1 ? 
ATOM   3484  N N      . ARG A 1 249 ? -51.588 10.272  47.877 1   58.62 ?  231 ARG A N      1 ? 
ATOM   3485  C CA     . ARG A 1 249 ? -52.21  11.456  47.28  1   59.48 ?  231 ARG A CA     1 ? 
ATOM   3486  C C      . ARG A 1 249 ? -53.747 11.53   47.403 1   60.24 ?  231 ARG A C      1 ? 
ATOM   3487  O O      . ARG A 1 249 ? -54.383 12.265  46.649 1   60.58 ?  231 ARG A O      1 ? 
ATOM   3488  C CB     . ARG A 1 249 ? -51.773 11.608  45.816 1   60.66 ?  231 ARG A CB     1 ? 
ATOM   3489  C CG     . ARG A 1 249 ? -52.345 10.588  44.823 1   62.8  ?  231 ARG A CG     1 ? 
ATOM   3490  C CD     . ARG A 1 249 ? -51.425 10.39   43.627 1   65.16 ?  231 ARG A CD     1 ? 
ATOM   3491  N NE     . ARG A 1 249 ? -51.157 11.675  42.968 1   67.32 ?  231 ARG A NE     1 ? 
ATOM   3492  C CZ     . ARG A 1 249 ? -49.991 12.323  42.875 1   69.5  ?  231 ARG A CZ     1 ? 
ATOM   3493  N NH1    . ARG A 1 249 ? -48.872 11.793  43.369 1   69.24 ?  231 ARG A NH1    1 ? 
ATOM   3494  N NH2    . ARG A 1 249 ? -49.931 13.501  42.277 1   69.52 ?  231 ARG A NH2    1 ? 
ATOM   3495  H H      . ARG A 1 249 ? -51.461 9.493   47.24  1   58.62 ?  231 ARG A H      1 ? 
ATOM   3496  H HA     . ARG A 1 249 ? -51.823 12.339  47.788 1   59.48 ?  231 ARG A HA     1 ? 
ATOM   3497  H HB2    . ARG A 1 249 ? -52.064 12.598  45.466 1   60.67 ?  231 ARG A HB2    1 ? 
ATOM   3498  H HB3    . ARG A 1 249 ? -50.687 11.528  45.793 1   60.67 ?  231 ARG A HB3    1 ? 
ATOM   3499  H HG2    . ARG A 1 249 ? -52.482 9.629   45.32  1   62.8  ?  231 ARG A HG2    1 ? 
ATOM   3500  H HG3    . ARG A 1 249 ? -53.295 10.966  44.446 1   62.8  ?  231 ARG A HG3    1 ? 
ATOM   3501  H HD2    . ARG A 1 249 ? -50.53  9.866   43.953 1   65.16 ?  231 ARG A HD2    1 ? 
ATOM   3502  H HD3    . ARG A 1 249 ? -51.954 9.774   42.901 1   65.16 ?  231 ARG A HD3    1 ? 
ATOM   3503  H HE     . ARG A 1 249 ? -51.969 12.145  42.582 1   67.32 ?  231 ARG A HE     1 ? 
ATOM   3504  H HH11   . ARG A 1 249 ? -48.797 10.904  43.85  1   69.25 ?  231 ARG A HH11   1 ? 
ATOM   3505  H HH12   . ARG A 1 249 ? -48.018 12.334  43.265 1   69.25 ?  231 ARG A HH12   1 ? 
ATOM   3506  H HH21   . ARG A 1 249 ? -50.773 13.924  41.899 1   69.52 ?  231 ARG A HH21   1 ? 
ATOM   3507  H HH22   . ARG A 1 249 ? -49.039 13.975  42.198 1   69.52 ?  231 ARG A HH22   1 ? 
ATOM   3508  N N      . GLY A 1 250 ? -54.321 10.859  48.395 1   60.43 ?  232 GLY A N      1 ? 
ATOM   3509  C CA     . GLY A 1 250 ? -55.752 10.938  48.658 1   61.05 ?  232 GLY A CA     1 ? 
ATOM   3510  C C      . GLY A 1 250 ? -56.699 10.187  47.741 1   61.57 ?  232 GLY A C      1 ? 
ATOM   3511  O O      . GLY A 1 250 ? -57.913 10.29   47.934 1   61.84 ?  232 GLY A O      1 ? 
ATOM   3512  H H      . GLY A 1 250 ? -53.834 10.253  49.048 1   60.43 ?  232 GLY A H      1 ? 
ATOM   3513  H HA2    . GLY A 1 250 ? -55.926 10.562  49.665 1   61.04 ?  232 GLY A HA2    1 ? 
ATOM   3514  H HA3    . GLY A 1 250 ? -56.053 11.985  48.651 1   61.04 ?  232 GLY A HA3    1 ? 
ATOM   3515  N N      . TRP A 1 251 ? -56.194 9.432   46.748 1   61.63 ?  233 TRP A N      1 ? 
ATOM   3516  C CA     . TRP A 1 251 ? -57.07  8.652   45.867 1   62.21 ?  233 TRP A CA     1 ? 
ATOM   3517  C C      . TRP A 1 251 ? -57.67  7.516   46.698 1   62.98 ?  233 TRP A C      1 ? 
ATOM   3518  O O      . TRP A 1 251 ? -56.94  6.623   47.125 1   63.1  ?  233 TRP A O      1 ? 
ATOM   3519  C CB     . TRP A 1 251 ? -56.291 8.063   44.679 1   61.96 ?  233 TRP A CB     1 ? 
ATOM   3520  C CG     . TRP A 1 251 ? -55.758 9.043   43.672 1   62.12 ?  233 TRP A CG     1 ? 
ATOM   3521  C CD1    . TRP A 1 251 ? -56.184 10.319  43.443 1   62.88 ?  233 TRP A CD1    1 ? 
ATOM   3522  C CD2    . TRP A 1 251 ? -54.757 8.771   42.686 1   62.08 ?  233 TRP A CD2    1 ? 
ATOM   3523  N NE1    . TRP A 1 251 ? -55.482 10.869  42.396 1   63.12 ?  233 TRP A NE1    1 ? 
ATOM   3524  C CE2    . TRP A 1 251 ? -54.597 9.938   41.915 1   62.82 ?  233 TRP A CE2    1 ? 
ATOM   3525  C CE3    . TRP A 1 251 ? -53.968 7.656   42.388 1   62.48 ?  233 TRP A CE3    1 ? 
ATOM   3526  C CZ2    . TRP A 1 251 ? -53.686 10.015  40.863 1   63.3  ?  233 TRP A CZ2    1 ? 
ATOM   3527  C CZ3    . TRP A 1 251 ? -53.048 7.745   41.367 1   63.18 ?  233 TRP A CZ3    1 ? 
ATOM   3528  C CH2    . TRP A 1 251 ? -52.902 8.918   40.627 1   63.28 ?  233 TRP A CH2    1 ? 
ATOM   3529  H H      . TRP A 1 251 ? -55.207 9.339   46.529 1   61.64 ?  233 TRP A H      1 ? 
ATOM   3530  H HA     . TRP A 1 251 ? -57.872 9.28    45.484 1   62.19 ?  233 TRP A HA     1 ? 
ATOM   3531  H HB2    . TRP A 1 251 ? -55.428 7.531   45.076 1   61.97 ?  233 TRP A HB2    1 ? 
ATOM   3532  H HB3    . TRP A 1 251 ? -56.939 7.367   44.149 1   61.97 ?  233 TRP A HB3    1 ? 
ATOM   3533  H HD1    . TRP A 1 251 ? -56.952 10.839  43.991 1   62.88 ?  233 TRP A HD1    1 ? 
ATOM   3534  H HE1    . TRP A 1 251 ? -55.601 11.836  42.029 1   63.12 ?  233 TRP A HE1    1 ? 
ATOM   3535  H HE3    . TRP A 1 251 ? -54.06  6.751   42.964 1   62.48 ?  233 TRP A HE3    1 ? 
ATOM   3536  H HZ2    . TRP A 1 251 ? -53.562 10.921  40.295 1   63.3  ?  233 TRP A HZ2    1 ? 
ATOM   3537  H HZ3    . TRP A 1 251 ? -52.43  6.894   41.144 1   63.18 ?  233 TRP A HZ3    1 ? 
ATOM   3538  H HH2    . TRP A 1 251 ? -52.188 8.945   39.821 1   63.28 ?  233 TRP A HH2    1 ? 
ATOM   3539  N N      . GLU A 1 252 ? -58.985 7.556   46.949 1   63.38 ?  234 GLU A N      1 ? 
ATOM   3540  C CA     . GLU A 1 252 ? -59.643 6.548   47.784 1   64.28 ?  234 GLU A CA     1 ? 
ATOM   3541  C C      . GLU A 1 252 ? -59.802 5.182   47.11  1   64.63 ?  234 GLU A C      1 ? 
ATOM   3542  O O      . GLU A 1 252 ? -59.979 4.192   47.82  1   64.88 ?  234 GLU A O      1 ? 
ATOM   3543  C CB     . GLU A 1 252 ? -61.011 7.05    48.28  1   66.99 ?  234 GLU A CB     1 ? 
ATOM   3544  C CG     . GLU A 1 252 ? -60.944 8.22    49.254 1   72.89 ?  234 GLU A CG     1 ? 
ATOM   3545  C CD     . GLU A 1 252 ? -60.467 7.881   50.654 1   79.91 ?  234 GLU A CD     1 ? 
ATOM   3546  O OE1    . GLU A 1 252 ? -61.325 7.789   51.562 1   81.49 ?  234 GLU A OE1    1 ? 
ATOM   3547  O OE2    . GLU A 1 252 ? -59.239 7.726   50.85  1   81.85 -1 234 GLU A OE2    1 ? 
ATOM   3548  H H      . GLU A 1 252 ? -59.614 8.257   46.571 1   63.38 ?  234 GLU A H      1 ? 
ATOM   3549  H HA     . GLU A 1 252 ? -59.03  6.387   48.669 1   64.28 ?  234 GLU A HA     1 ? 
ATOM   3550  H HB2    . GLU A 1 252 ? -61.605 7.364   47.422 1   67    ?  234 GLU A HB2    1 ? 
ATOM   3551  H HB3    . GLU A 1 252 ? -61.514 6.23    48.789 1   67    ?  234 GLU A HB3    1 ? 
ATOM   3552  H HG2    . GLU A 1 252 ? -60.274 8.979   48.853 1   72.88 ?  234 GLU A HG2    1 ? 
ATOM   3553  H HG3    . GLU A 1 252 ? -61.944 8.641   49.348 1   72.88 ?  234 GLU A HG3    1 ? 
ATOM   3554  N N      . THR A 1 253 ? -59.768 5.114   45.767 1   64.46 ?  235 THR A N      1 ? 
ATOM   3555  C CA     . THR A 1 253 ? -59.915 3.83    45.071 1   64.72 ?  235 THR A CA     1 ? 
ATOM   3556  C C      . THR A 1 253 ? -58.759 2.862   45.361 1   64.62 ?  235 THR A C      1 ? 
ATOM   3557  O O      . THR A 1 253 ? -57.624 3.29    45.575 1   64.63 ?  235 THR A O      1 ? 
ATOM   3558  C CB     . THR A 1 253 ? -60.13  4.016   43.547 1   66.07 ?  235 THR A CB     1 ? 
ATOM   3559  O OG1    . THR A 1 253 ? -60.448 2.746   42.97  1   67    ?  235 THR A OG1    1 ? 
ATOM   3560  C CG2    . THR A 1 253 ? -58.91  4.615   42.824 1   66.44 ?  235 THR A CG2    1 ? 
ATOM   3561  H H      . THR A 1 253 ? -59.693 5.919   45.155 1   64.46 ?  235 THR A H      1 ? 
ATOM   3562  H HA     . THR A 1 253 ? -60.823 3.366   45.455 1   64.72 ?  235 THR A HA     1 ? 
ATOM   3563  H HB     . THR A 1 253 ? -60.97  4.692   43.392 1   66.07 ?  235 THR A HB     1 ? 
ATOM   3564  H HG1    . THR A 1 253 ? -60.569 2.838   41.988 1   67    ?  235 THR A HG1    1 ? 
ATOM   3565  H HG21   . THR A 1 253 ? -59.148 4.782   41.775 1   66.43 ?  235 THR A HG21   1 ? 
ATOM   3566  H HG22   . THR A 1 253 ? -58.635 5.566   43.277 1   66.43 ?  235 THR A HG22   1 ? 
ATOM   3567  H HG23   . THR A 1 253 ? -58.059 3.938   42.881 1   66.43 ?  235 THR A HG23   1 ? 
ATOM   3568  N N      . GLU A 1 254 ? -59.076 1.557   45.394 1   64.32 ?  236 GLU A N      1 ? 
ATOM   3569  C CA     . GLU A 1 254 ? -58.115 0.467   45.617 1   64.45 ?  236 GLU A CA     1 ? 
ATOM   3570  C C      . GLU A 1 254 ? -57.973 -0.449  44.376 1   63.92 ?  236 GLU A C      1 ? 
ATOM   3571  O O      . GLU A 1 254 ? -57.04  -1.25   44.329 1   63.82 ?  236 GLU A O      1 ? 
ATOM   3572  C CB     . GLU A 1 254 ? -58.53  -0.367  46.841 1   67.14 ?  236 GLU A CB     1 ? 
ATOM   3573  C CG     . GLU A 1 254 ? -58.41  0.384   48.156 1   72.63 ?  236 GLU A CG     1 ? 
ATOM   3574  C CD     . GLU A 1 254 ? -59.253 -0.172  49.283 1   79.59 ?  236 GLU A CD     1 ? 
ATOM   3575  O OE1    . GLU A 1 254 ? -58.653 -0.646  50.273 1   81.17 ?  236 GLU A OE1    1 ? 
ATOM   3576  O OE2    . GLU A 1 254 ? -60.502 -0.124  49.189 1   81.67 ?  236 GLU A OE2    1 ? 
ATOM   3577  H H      . GLU A 1 254 ? -60.023 1.213   45.269 1   64.31 ?  236 GLU A H      1 ? 
ATOM   3578  H HA     . GLU A 1 254 ? -57.129 0.878   45.829 1   64.45 ?  236 GLU A HA     1 ? 
ATOM   3579  H HB2    . GLU A 1 254 ? -59.56  -0.698  46.726 1   67.15 ?  236 GLU A HB2    1 ? 
ATOM   3580  H HB3    . GLU A 1 254 ? -57.877 -1.237  46.897 1   67.15 ?  236 GLU A HB3    1 ? 
ATOM   3581  H HG2    . GLU A 1 254 ? -57.375 0.333   48.488 1   72.62 ?  236 GLU A HG2    1 ? 
ATOM   3582  H HG3    . GLU A 1 254 ? -58.695 1.424   48.009 1   72.62 ?  236 GLU A HG3    1 ? 
ATOM   3583  N N      . ASN A 1 255 ? -58.893 -0.343  43.389 1   63.4  ?  237 ASN A N      1 ? 
ATOM   3584  C CA     . ASN A 1 255 ? -58.858 -1.133  42.159 1   63.29 ?  237 ASN A CA     1 ? 
ATOM   3585  C C      . ASN A 1 255 ? -57.603 -0.749  41.375 1   62.33 ?  237 ASN A C      1 ? 
ATOM   3586  O O      . ASN A 1 255 ? -57.433 0.42    41.044 1   62.28 ?  237 ASN A O      1 ? 
ATOM   3587  C CB     . ASN A 1 255 ? -60.123 -0.86   41.322 1   65.04 ?  237 ASN A CB     1 ? 
ATOM   3588  C CG     . ASN A 1 255 ? -60.251 -1.709  40.087 1   69.04 ?  237 ASN A CG     1 ? 
ATOM   3589  O OD1    . ASN A 1 255 ? -59.753 -1.352  39.021 1   70.37 ?  237 ASN A OD1    1 ? 
ATOM   3590  N ND2    . ASN A 1 255 ? -60.934 -2.844  40.187 1   70.07 ?  237 ASN A ND2    1 ? 
ATOM   3591  H H      . ASN A 1 255 ? -59.688 0.287   43.432 1   63.4  ?  237 ASN A H      1 ? 
ATOM   3592  H HA     . ASN A 1 255 ? -58.826 -2.192  42.406 1   63.29 ?  237 ASN A HA     1 ? 
ATOM   3593  H HB2    . ASN A 1 255 ? -61.001 -1.032  41.944 1   65.04 ?  237 ASN A HB2    1 ? 
ATOM   3594  H HB3    . ASN A 1 255 ? -60.11  0.18    41.001 1   65.04 ?  237 ASN A HB3    1 ? 
ATOM   3595  H HD21   . ASN A 1 255 ? -61.039 -3.439  39.372 1   70.08 ?  237 ASN A HD21   1 ? 
ATOM   3596  H HD22   . ASN A 1 255 ? -61.35  -3.124  41.07  1   70.07 ?  237 ASN A HD22   1 ? 
ATOM   3597  N N      . ILE A 1 256 ? -56.711 -1.72   41.114 1   61.47 ?  238 ILE A N      1 ? 
ATOM   3598  C CA     . ILE A 1 256 ? -55.448 -1.479  40.405 1   61.15 ?  238 ILE A CA     1 ? 
ATOM   3599  C C      . ILE A 1 256 ? -55.701 -0.926  38.98  1   60.55 ?  238 ILE A C      1 ? 
ATOM   3600  O O      . ILE A 1 256 ? -54.955 -0.05   38.544 1   60.73 ?  238 ILE A O      1 ? 
ATOM   3601  C CB     . ILE A 1 256 ? -54.507 -2.75   40.436 1   61.71 ?  238 ILE A CB     1 ? 
ATOM   3602  C CG1    . ILE A 1 256 ? -53.785 -2.903  41.816 1   62.66 ?  238 ILE A CG1    1 ? 
ATOM   3603  C CG2    . ILE A 1 256 ? -53.449 -2.721  39.318 1   62.25 ?  238 ILE A CG2    1 ? 
ATOM   3604  C CD1    . ILE A 1 256 ? -54.629 -3.401  42.967 1   64.14 ?  238 ILE A CD1    1 ? 
ATOM   3605  H H      . ILE A 1 256 ? -56.842 -2.688  41.388 1   61.47 ?  238 ILE A H      1 ? 
ATOM   3606  H HA     . ILE A 1 256 ? -54.934 -0.683  40.943 1   61.15 ?  238 ILE A HA     1 ? 
ATOM   3607  H HB     . ILE A 1 256 ? -55.113 -3.64   40.274 1   61.72 ?  238 ILE A HB     1 ? 
ATOM   3608  H HG12   . ILE A 1 256 ? -52.966 -3.613  41.713 1   62.65 ?  238 ILE A HG12   1 ? 
ATOM   3609  H HG13   . ILE A 1 256 ? -53.379 -1.936  42.108 1   62.65 ?  238 ILE A HG13   1 ? 
ATOM   3610  H HG21   . ILE A 1 256 ? -52.744 -3.537  39.47  1   62.25 ?  238 ILE A HG21   1 ? 
ATOM   3611  H HG22   . ILE A 1 256 ? -53.933 -2.85   38.352 1   62.25 ?  238 ILE A HG22   1 ? 
ATOM   3612  H HG23   . ILE A 1 256 ? -52.924 -1.768  39.349 1   62.25 ?  238 ILE A HG23   1 ? 
ATOM   3613  H HD11   . ILE A 1 256 ? -53.978 -3.621  43.811 1   64.14 ?  238 ILE A HD11   1 ? 
ATOM   3614  H HD12   . ILE A 1 256 ? -55.346 -2.631  43.25  1   64.15 ?  238 ILE A HD12   1 ? 
ATOM   3615  H HD13   . ILE A 1 256 ? -55.155 -4.303  42.657 1   64.15 ?  238 ILE A HD13   1 ? 
ATOM   3616  N N      . GLU A 1 257 ? -56.764 -1.372  38.286 1   59.75 ?  239 GLU A N      1 ? 
ATOM   3617  C CA     . GLU A 1 257 ? -57.083 -0.846  36.95  1   59.45 ?  239 GLU A CA     1 ? 
ATOM   3618  C C      . GLU A 1 257 ? -57.45  0.645   37.004 1   58.55 ?  239 GLU A C      1 ? 
ATOM   3619  O O      . GLU A 1 257 ? -57.055 1.4     36.118 1   58.47 ?  239 GLU A O      1 ? 
ATOM   3620  C CB     . GLU A 1 257 ? -58.207 -1.653  36.276 1   61.98 ?  239 GLU A CB     1 ? 
ATOM   3621  C CG     . GLU A 1 257 ? -57.801 -3.054  35.853 1   67    ?  239 GLU A CG     1 ? 
ATOM   3622  C CD     . GLU A 1 257 ? -58.955 -3.911  35.374 1   73.4  ?  239 GLU A CD     1 ? 
ATOM   3623  O OE1    . GLU A 1 257 ? -58.905 -5.144  35.588 1   75.43 ?  239 GLU A OE1    1 ? 
ATOM   3624  O OE2    . GLU A 1 257 ? -59.915 -3.353  34.795 1   74.81 ?  239 GLU A OE2    1 ? 
ATOM   3625  H H      . GLU A 1 257 ? -57.41  -2.08   38.62  1   59.75 ?  239 GLU A H      1 ? 
ATOM   3626  H HA     . GLU A 1 257 ? -56.206 -0.924  36.312 1   59.45 ?  239 GLU A HA     1 ? 
ATOM   3627  H HB2    . GLU A 1 257 ? -59.043 -1.742  36.968 1   61.98 ?  239 GLU A HB2    1 ? 
ATOM   3628  H HB3    . GLU A 1 257 ? -58.525 -1.118  35.382 1   61.98 ?  239 GLU A HB3    1 ? 
ATOM   3629  H HG2    . GLU A 1 257 ? -57.082 -2.978  35.039 1   67    ?  239 GLU A HG2    1 ? 
ATOM   3630  H HG3    . GLU A 1 257 ? -57.343 -3.56   36.702 1   67    ?  239 GLU A HG3    1 ? 
ATOM   3631  N N      . GLU A 1 258 ? -58.167 1.075   38.049 1   57.77 ?  240 GLU A N      1 ? 
ATOM   3632  C CA     . GLU A 1 258 ? -58.526 2.481   38.207 1   57.73 ?  240 GLU A CA     1 ? 
ATOM   3633  C C      . GLU A 1 258 ? -57.293 3.304   38.597 1   56.84 ?  240 GLU A C      1 ? 
ATOM   3634  O O      . GLU A 1 258 ? -57.142 4.423   38.113 1   56.89 ?  240 GLU A O      1 ? 
ATOM   3635  C CB     . GLU A 1 258 ? -59.622 2.638   39.275 1   60.8  ?  240 GLU A CB     1 ? 
ATOM   3636  C CG     . GLU A 1 258 ? -60.335 3.982   39.252 1   67.37 ?  240 GLU A CG     1 ? 
ATOM   3637  C CD     . GLU A 1 258 ? -61.231 4.212   38.049 1   75.37 ?  240 GLU A CD     1 ? 
ATOM   3638  O OE1    . GLU A 1 258 ? -61.015 5.219   37.336 1   76.97 ?  240 GLU A OE1    1 ? 
ATOM   3639  O OE2    . GLU A 1 258 ? -62.145 3.387   37.817 1   78.02 -1 240 GLU A OE2    1 ? 
ATOM   3640  H H      . GLU A 1 258 ? -58.519 0.482   38.793 1   57.76 ?  240 GLU A H      1 ? 
ATOM   3641  H HA     . GLU A 1 258 ? -58.899 2.861   37.257 1   57.74 ?  240 GLU A HA     1 ? 
ATOM   3642  H HB2    . GLU A 1 258 ? -60.373 1.863   39.128 1   60.8  ?  240 GLU A HB2    1 ? 
ATOM   3643  H HB3    . GLU A 1 258 ? -59.166 2.524   40.258 1   60.8  ?  240 GLU A HB3    1 ? 
ATOM   3644  H HG2    . GLU A 1 258 ? -60.962 4.05    40.14  1   67.37 ?  240 GLU A HG2    1 ? 
ATOM   3645  H HG3    . GLU A 1 258 ? -59.597 4.783   39.269 1   67.37 ?  240 GLU A HG3    1 ? 
ATOM   3646  N N      . ILE A 1 259 ? -56.414 2.762   39.46  1   55.83 ?  241 ILE A N      1 ? 
ATOM   3647  C CA     . ILE A 1 259 ? -55.207 3.476   39.887 1   55.27 ?  241 ILE A CA     1 ? 
ATOM   3648  C C      . ILE A 1 259 ? -54.269 3.663   38.691 1   54.39 ?  241 ILE A C      1 ? 
ATOM   3649  O O      . ILE A 1 259 ? -53.741 4.759   38.508 1   54.36 ?  241 ILE A O      1 ? 
ATOM   3650  C CB     . ILE A 1 259 ? -54.499 2.785   41.09  1   55.85 ?  241 ILE A CB     1 ? 
ATOM   3651  C CG1    . ILE A 1 259 ? -55.403 2.831   42.348 1   56.78 ?  241 ILE A CG1    1 ? 
ATOM   3652  C CG2    . ILE A 1 259 ? -53.133 3.453   41.368 1   56.34 ?  241 ILE A CG2    1 ? 
ATOM   3653  C CD1    . ILE A 1 259 ? -55.016 1.904   43.458 1   58.1  ?  241 ILE A CD1    1 ? 
ATOM   3654  H H      . ILE A 1 259 ? -56.504 1.834   39.861 1   55.83 ?  241 ILE A H      1 ? 
ATOM   3655  H HA     . ILE A 1 259 ? -55.504 4.466   40.229 1   55.27 ?  241 ILE A HA     1 ? 
ATOM   3656  H HB     . ILE A 1 259 ? -54.322 1.743   40.83  1   55.85 ?  241 ILE A HB     1 ? 
ATOM   3657  H HG12   . ILE A 1 259 ? -55.396 3.844   42.746 1   56.79 ?  241 ILE A HG12   1 ? 
ATOM   3658  H HG13   . ILE A 1 259 ? -56.415 2.555   42.059 1   56.79 ?  241 ILE A HG13   1 ? 
ATOM   3659  H HG21   . ILE A 1 259 ? -52.768 3.196   42.361 1   56.34 ?  241 ILE A HG21   1 ? 
ATOM   3660  H HG22   . ILE A 1 259 ? -52.407 3.103   40.635 1   56.34 ?  241 ILE A HG22   1 ? 
ATOM   3661  H HG23   . ILE A 1 259 ? -53.247 4.533   41.288 1   56.34 ?  241 ILE A HG23   1 ? 
ATOM   3662  H HD11   . ILE A 1 259 ? -55.869 1.788   44.124 1   58.09 ?  241 ILE A HD11   1 ? 
ATOM   3663  H HD12   . ILE A 1 259 ? -54.725 0.94    43.042 1   58.09 ?  241 ILE A HD12   1 ? 
ATOM   3664  H HD13   . ILE A 1 259 ? -54.186 2.346   44.006 1   58.09 ?  241 ILE A HD13   1 ? 
ATOM   3665  N N      . ALA A 1 260 ? -54.105 2.628   37.841 1   53.49 ?  242 ALA A N      1 ? 
ATOM   3666  C CA     . ALA A 1 260 ? -53.262 2.733   36.648 1   53.13 ?  242 ALA A CA     1 ? 
ATOM   3667  C C      . ALA A 1 260 ? -53.754 3.839   35.721 1   52.56 ?  242 ALA A C      1 ? 
ATOM   3668  O O      . ALA A 1 260 ? -52.943 4.603   35.21  1   52.75 ?  242 ALA A O      1 ? 
ATOM   3669  C CB     . ALA A 1 260 ? -53.235 1.41    35.903 1   53.22 ?  242 ALA A CB     1 ? 
ATOM   3670  H H      . ALA A 1 260 ? -54.52  1.709   37.956 1   53.48 ?  242 ALA A H      1 ? 
ATOM   3671  H HA     . ALA A 1 260 ? -52.244 2.973   36.949 1   53.13 ?  242 ALA A HA     1 ? 
ATOM   3672  H HB1    . ALA A 1 260 ? -52.627 1.521   35.007 1   53.22 ?  242 ALA A HB1    1 ? 
ATOM   3673  H HB2    . ALA A 1 260 ? -52.808 0.647   36.551 1   53.22 ?  242 ALA A HB2    1 ? 
ATOM   3674  H HB3    . ALA A 1 260 ? -54.254 1.14    35.63  1   53.22 ?  242 ALA A HB3    1 ? 
ATOM   3675  N N      . LEU A 1 261 ? -55.074 3.956   35.539 1   51.84 ?  243 LEU A N      1 ? 
ATOM   3676  C CA     . LEU A 1 261 ? -55.648 5.009   34.709 1   51.52 ?  243 LEU A CA     1 ? 
ATOM   3677  C C      . LEU A 1 261 ? -55.36  6.378   35.328 1   50.99 ?  243 LEU A C      1 ? 
ATOM   3678  O O      . LEU A 1 261 ? -54.915 7.281   34.623 1   51.02 ?  243 LEU A O      1 ? 
ATOM   3679  C CB     . LEU A 1 261 ? -57.163 4.786   34.559 1   51.64 ?  243 LEU A CB     1 ? 
ATOM   3680  C CG     . LEU A 1 261 ? -57.924 5.692   33.587 1   52.94 ?  243 LEU A CG     1 ? 
ATOM   3681  C CD1    . LEU A 1 261 ? -57.459 5.481   32.144 1   53.54 ?  243 LEU A CD1    1 ? 
ATOM   3682  C CD2    . LEU A 1 261 ? -59.419 5.444   33.7   1   53.26 ?  243 LEU A CD2    1 ? 
ATOM   3683  H H      . LEU A 1 261 ? -55.766 3.332   35.942 1   51.84 ?  243 LEU A H      1 ? 
ATOM   3684  H HA     . LEU A 1 261 ? -55.171 4.973   33.732 1   51.52 ?  243 LEU A HA     1 ? 
ATOM   3685  H HB2    . LEU A 1 261 ? -57.325 3.761   34.231 1   51.64 ?  243 LEU A HB2    1 ? 
ATOM   3686  H HB3    . LEU A 1 261 ? -57.615 4.921   35.54  1   51.64 ?  243 LEU A HB3    1 ? 
ATOM   3687  H HG     . LEU A 1 261 ? -57.744 6.734   33.844 1   52.94 ?  243 LEU A HG     1 ? 
ATOM   3688  H HD11   . LEU A 1 261 ? -58.208 5.872   31.458 1   53.54 ?  243 LEU A HD11   1 ? 
ATOM   3689  H HD12   . LEU A 1 261 ? -56.521 6.012   31.988 1   53.54 ?  243 LEU A HD12   1 ? 
ATOM   3690  H HD13   . LEU A 1 261 ? -57.313 4.417   31.965 1   53.54 ?  243 LEU A HD13   1 ? 
ATOM   3691  H HD21   . LEU A 1 261 ? -59.944 6.126   33.033 1   53.27 ?  243 LEU A HD21   1 ? 
ATOM   3692  H HD22   . LEU A 1 261 ? -59.628 4.414   33.417 1   53.26 ?  243 LEU A HD22   1 ? 
ATOM   3693  H HD23   . LEU A 1 261 ? -59.73  5.617   34.73  1   53.26 ?  243 LEU A HD23   1 ? 
ATOM   3694  N N      . LYS A 1 262 ? -55.549 6.513   36.65  1   50.32 ?  244 LYS A N      1 ? 
ATOM   3695  C CA     . LYS A 1 262 ? -55.279 7.767   37.354 1   50.14 ?  244 LYS A CA     1 ? 
ATOM   3696  C C      . LYS A 1 262 ? -53.798 8.172   37.279 1   49.47 ?  244 LYS A C      1 ? 
ATOM   3697  O O      . LYS A 1 262 ? -53.508 9.365   37.283 1   49.32 ?  244 LYS A O      1 ? 
ATOM   3698  C CB     . LYS A 1 262 ? -55.752 7.694   38.82  1   52.03 ?  244 LYS A CB     1 ? 
ATOM   3699  C CG     . LYS A 1 262 ? -57.273 7.64    38.978 1   56.02 ?  244 LYS A CG     1 ? 
ATOM   3700  C CD     . LYS A 1 262 ? -57.748 8.065   40.367 1   60.33 ?  244 LYS A CD     1 ? 
ATOM   3701  C CE     . LYS A 1 262 ? -58.041 9.549   40.488 1   64.25 ?  244 LYS A CE     1 ? 
ATOM   3702  N NZ     . LYS A 1 262 ? -59.293 9.959   39.794 1   66.25 1  244 LYS A NZ     1 ? 
ATOM   3703  H H      . LYS A 1 262 ? -55.882 5.766   37.251 1   50.31 ?  244 LYS A H      1 ? 
ATOM   3704  H HA     . LYS A 1 262 ? -55.846 8.558   36.865 1   50.14 ?  244 LYS A HA     1 ? 
ATOM   3705  H HB2    . LYS A 1 262 ? -55.338 6.799   39.283 1   52.01 ?  244 LYS A HB2    1 ? 
ATOM   3706  H HB3    . LYS A 1 262 ? -55.39  8.576   39.345 1   52.01 ?  244 LYS A HB3    1 ? 
ATOM   3707  H HG2    . LYS A 1 262 ? -57.731 8.298   38.242 1   56.02 ?  244 LYS A HG2    1 ? 
ATOM   3708  H HG3    . LYS A 1 262 ? -57.603 6.616   38.813 1   56.02 ?  244 LYS A HG3    1 ? 
ATOM   3709  H HD2    . LYS A 1 262 ? -58.661 7.521   40.605 1   60.35 ?  244 LYS A HD2    1 ? 
ATOM   3710  H HD3    . LYS A 1 262 ? -56.977 7.819   41.096 1   60.34 ?  244 LYS A HD3    1 ? 
ATOM   3711  H HE2    . LYS A 1 262 ? -58.148 9.801   41.542 1   64.24 ?  244 LYS A HE2    1 ? 
ATOM   3712  H HE3    . LYS A 1 262 ? -57.217 10.113  40.054 1   64.24 ?  244 LYS A HE3    1 ? 
ATOM   3713  H HZ1    . LYS A 1 262 ? -59.545 10.902  40.076 1   66.26 ?  244 LYS A HZ1    1 ? 
ATOM   3714  H HZ2    . LYS A 1 262 ? -59.162 9.951   38.787 1   66.25 ?  244 LYS A HZ2    1 ? 
ATOM   3715  H HZ3    . LYS A 1 262 ? -60.052 9.33    40.035 1   66.26 ?  244 LYS A HZ3    1 ? 
ATOM   3716  N N      . ILE A 1 263 ? -52.871 7.195   37.193 1   48.93 ?  245 ILE A N      1 ? 
ATOM   3717  C CA     . ILE A 1 263 ? -51.437 7.473   37.061 1   48.74 ?  245 ILE A CA     1 ? 
ATOM   3718  C C      . ILE A 1 263 ? -51.165 8.005   35.646 1   48.32 ?  245 ILE A C      1 ? 
ATOM   3719  O O      . ILE A 1 263 ? -50.513 9.033   35.493 1   48.2  ?  245 ILE A O      1 ? 
ATOM   3720  C CB     . ILE A 1 263 ? -50.56  6.225   37.411 1   49.2  ?  245 ILE A CB     1 ? 
ATOM   3721  C CG1    . ILE A 1 263 ? -50.601 5.936   38.933 1   50.06 ?  245 ILE A CG1    1 ? 
ATOM   3722  C CG2    . ILE A 1 263 ? -49.103 6.42    36.943 1   49.76 ?  245 ILE A CG2    1 ? 
ATOM   3723  C CD1    . ILE A 1 263 ? -50.296 4.49    39.335 1   51.35 ?  245 ILE A CD1    1 ? 
ATOM   3724  H H      . ILE A 1 263 ? -53.085 6.204   37.219 1   48.93 ?  245 ILE A H      1 ? 
ATOM   3725  H HA     . ILE A 1 263 ? -51.169 8.261   37.762 1   48.74 ?  245 ILE A HA     1 ? 
ATOM   3726  H HB     . ILE A 1 263 ? -50.962 5.359   36.887 1   49.2  ?  245 ILE A HB     1 ? 
ATOM   3727  H HG12   . ILE A 1 263 ? -49.874 6.575   39.431 1   50.06 ?  245 ILE A HG12   1 ? 
ATOM   3728  H HG13   . ILE A 1 263 ? -51.597 6.161   39.31  1   50.06 ?  245 ILE A HG13   1 ? 
ATOM   3729  H HG21   . ILE A 1 263 ? -48.461 5.663   37.391 1   49.76 ?  245 ILE A HG21   1 ? 
ATOM   3730  H HG22   . ILE A 1 263 ? -49.047 6.324   35.86  1   49.76 ?  245 ILE A HG22   1 ? 
ATOM   3731  H HG23   . ILE A 1 263 ? -48.765 7.41    37.245 1   49.76 ?  245 ILE A HG23   1 ? 
ATOM   3732  H HD11   . ILE A 1 263 ? -50.382 4.402   40.417 1   51.35 ?  245 ILE A HD11   1 ? 
ATOM   3733  H HD12   . ILE A 1 263 ? -51.016 3.831   38.852 1   51.36 ?  245 ILE A HD12   1 ? 
ATOM   3734  H HD13   . ILE A 1 263 ? -49.287 4.225   39.024 1   51.35 ?  245 ILE A HD13   1 ? 
ATOM   3735  N N      . SER A 1 264 ? -51.694 7.33    34.615 1   47.97 ?  246 SER A N      1 ? 
ATOM   3736  C CA     . SER A 1 264 ? -51.522 7.77    33.23  1   48.05 ?  246 SER A CA     1 ? 
ATOM   3737  C C      . SER A 1 264 ? -52.105 9.17    32.972 1   48.19 ?  246 SER A C      1 ? 
ATOM   3738  O O      . SER A 1 264 ? -51.641 9.853   32.059 1   48.29 ?  246 SER A O      1 ? 
ATOM   3739  C CB     . SER A 1 264 ? -52.154 6.77    32.268 1   49.02 ?  246 SER A CB     1 ? 
ATOM   3740  O OG     . SER A 1 264 ? -53.572 6.807   32.319 1   51.18 ?  246 SER A OG     1 ? 
ATOM   3741  H H      . SER A 1 264 ? -52.24  6.479   34.706 1   47.97 ?  246 SER A H      1 ? 
ATOM   3742  H HA     . SER A 1 264 ? -50.458 7.801   33.002 1   48.05 ?  246 SER A HA     1 ? 
ATOM   3743  H HB2    . SER A 1 264 ? -51.836 7.015   31.255 1   49.01 ?  246 SER A HB2    1 ? 
ATOM   3744  H HB3    . SER A 1 264 ? -51.814 5.767   32.524 1   49.01 ?  246 SER A HB3    1 ? 
ATOM   3745  H HG     . SER A 1 264 ? -53.898 6.661   33.245 1   51.18 ?  246 SER A HG     1 ? 
ATOM   3746  N N      . GLN A 1 265 ? -53.109 9.598   33.766 1   48.06 ?  247 GLN A N      1 ? 
ATOM   3747  C CA     . GLN A 1 265 ? -53.746 10.901  33.598 1   48.41 ?  247 GLN A CA     1 ? 
ATOM   3748  C C      . GLN A 1 265 ? -53.261 11.956  34.606 1   48.54 ?  247 GLN A C      1 ? 
ATOM   3749  O O      . GLN A 1 265 ? -53.969 12.932  34.851 1   48.49 ?  247 GLN A O      1 ? 
ATOM   3750  C CB     . GLN A 1 265 ? -55.273 10.746  33.647 1   49.72 ?  247 GLN A CB     1 ? 
ATOM   3751  C CG     . GLN A 1 265 ? -55.78  9.753   32.614 1   52.54 ?  247 GLN A CG     1 ? 
ATOM   3752  C CD     . GLN A 1 265 ? -57.267 9.81    32.433 1   56.93 ?  247 GLN A CD     1 ? 
ATOM   3753  O OE1    . GLN A 1 265 ? -57.757 10.191  31.367 1   58.4  ?  247 GLN A OE1    1 ? 
ATOM   3754  N NE2    . GLN A 1 265 ? -58.023 9.407   33.452 1   57.57 ?  247 GLN A NE2    1 ? 
ATOM   3755  H H      . GLN A 1 265 ? -53.508 9.066   34.533 1   48.06 ?  247 GLN A H      1 ? 
ATOM   3756  H HA     . GLN A 1 265 ? -53.515 11.291  32.608 1   48.42 ?  247 GLN A HA     1 ? 
ATOM   3757  H HB2    . GLN A 1 265 ? -55.566 10.39   34.634 1   49.71 ?  247 GLN A HB2    1 ? 
ATOM   3758  H HB3    . GLN A 1 265 ? -55.743 11.704  33.434 1   49.71 ?  247 GLN A HB3    1 ? 
ATOM   3759  H HG2    . GLN A 1 265 ? -55.316 9.972   31.654 1   52.53 ?  247 GLN A HG2    1 ? 
ATOM   3760  H HG3    . GLN A 1 265 ? -55.527 8.742   32.931 1   52.54 ?  247 GLN A HG3    1 ? 
ATOM   3761  H HE21   . GLN A 1 265 ? -57.603 9.058   34.308 1   57.56 ?  247 GLN A HE21   1 ? 
ATOM   3762  H HE22   . GLN A 1 265 ? -59.034 9.43    33.366 1   57.56 ?  247 GLN A HE22   1 ? 
ATOM   3763  N N      . LEU A 1 266 ? -52.043 11.795  35.148 1   48.55 ?  248 LEU A N      1 ? 
ATOM   3764  C CA     . LEU A 1 266 ? -51.453 12.795  36.048 1   49.22 ?  248 LEU A CA     1 ? 
ATOM   3765  C C      . LEU A 1 266 ? -51.009 14.02   35.191 1   49.89 ?  248 LEU A C      1 ? 
ATOM   3766  O O      . LEU A 1 266 ? -50.86  13.853  33.974 1   49.71 ?  248 LEU A O      1 ? 
ATOM   3767  C CB     . LEU A 1 266 ? -50.255 12.18   36.826 1   49.37 ?  248 LEU A CB     1 ? 
ATOM   3768  C CG     . LEU A 1 266 ? -50.621 11.242  38.005 1   50.62 ?  248 LEU A CG     1 ? 
ATOM   3769  C CD1    . LEU A 1 266 ? -49.493 10.254  38.341 1   51.21 ?  248 LEU A CD1    1 ? 
ATOM   3770  C CD2    . LEU A 1 266 ? -51.012 12.027  39.249 1   51.15 ?  248 LEU A CD2    1 ? 
ATOM   3771  H H      . LEU A 1 266 ? -51.438 10.998  34.979 1   48.56 ?  248 LEU A H      1 ? 
ATOM   3772  H HA     . LEU A 1 266 ? -52.213 13.113  36.761 1   49.22 ?  248 LEU A HA     1 ? 
ATOM   3773  H HB2    . LEU A 1 266 ? -49.64  11.612  36.129 1   49.37 ?  248 LEU A HB2    1 ? 
ATOM   3774  H HB3    . LEU A 1 266 ? -49.652 12.99   37.232 1   49.37 ?  248 LEU A HB3    1 ? 
ATOM   3775  H HG     . LEU A 1 266 ? -51.484 10.641  37.723 1   50.62 ?  248 LEU A HG     1 ? 
ATOM   3776  H HD11   . LEU A 1 266 ? -49.867 9.609   39.133 1   51.21 ?  248 LEU A HD11   1 ? 
ATOM   3777  H HD12   . LEU A 1 266 ? -49.275 9.664   37.452 1   51.21 ?  248 LEU A HD12   1 ? 
ATOM   3778  H HD13   . LEU A 1 266 ? -48.589 10.758  38.678 1   51.21 ?  248 LEU A HD13   1 ? 
ATOM   3779  H HD21   . LEU A 1 266 ? -51.179 11.328  40.068 1   51.14 ?  248 LEU A HD21   1 ? 
ATOM   3780  H HD22   . LEU A 1 266 ? -50.208 12.714  39.507 1   51.15 ?  248 LEU A HD22   1 ? 
ATOM   3781  H HD23   . LEU A 1 266 ? -51.928 12.582  39.053 1   51.15 ?  248 LEU A HD23   1 ? 
ATOM   3782  N N      . PRO A 1 267 ? -50.828 15.257  35.734 1   50.61 ?  249 PRO A N      1 ? 
ATOM   3783  C CA     . PRO A 1 267 ? -50.447 16.387  34.855 1   51.08 ?  249 PRO A CA     1 ? 
ATOM   3784  C C      . PRO A 1 267 ? -49.226 16.113  33.977 1   51.79 ?  249 PRO A C      1 ? 
ATOM   3785  O O      . PRO A 1 267 ? -48.27  15.505  34.444 1   51.61 ?  249 PRO A O      1 ? 
ATOM   3786  C CB     . PRO A 1 267 ? -50.201 17.542  35.832 1   51.59 ?  249 PRO A CB     1 ? 
ATOM   3787  C CG     . PRO A 1 267 ? -50.057 16.907  37.169 1   52.05 ?  249 PRO A CG     1 ? 
ATOM   3788  C CD     . PRO A 1 267 ? -50.967 15.719  37.13  1   50.38 ?  249 PRO A CD     1 ? 
ATOM   3789  H HA     . PRO A 1 267 ? -51.293 16.647  34.221 1   51.08 ?  249 PRO A HA     1 ? 
ATOM   3790  H HB2    . PRO A 1 267 ? -49.288 18.066  35.556 1   51.59 ?  249 PRO A HB2    1 ? 
ATOM   3791  H HB3    . PRO A 1 267 ? -51.055 18.219  35.818 1   51.58 ?  249 PRO A HB3    1 ? 
ATOM   3792  H HG2    . PRO A 1 267 ? -49.025 16.593  37.318 1   52.04 ?  249 PRO A HG2    1 ? 
ATOM   3793  H HG3    . PRO A 1 267 ? -50.357 17.612  37.942 1   52.04 ?  249 PRO A HG3    1 ? 
ATOM   3794  H HD2    . PRO A 1 267 ? -50.627 14.978  37.852 1   50.38 ?  249 PRO A HD2    1 ? 
ATOM   3795  H HD3    . PRO A 1 267 ? -51.994 16.025  37.325 1   50.38 ?  249 PRO A HD3    1 ? 
ATOM   3796  N N      . LEU A 1 268 ? -49.29  16.517  32.696 1   52.41 ?  250 LEU A N      1 ? 
ATOM   3797  C CA     . LEU A 1 268 ? -48.222 16.299  31.717 1   53.51 ?  250 LEU A CA     1 ? 
ATOM   3798  C C      . LEU A 1 268 ? -47.425 17.581  31.489 1   54.54 ?  250 LEU A C      1 ? 
ATOM   3799  O O      . LEU A 1 268 ? -48.006 18.659  31.468 1   54.54 ?  250 LEU A O      1 ? 
ATOM   3800  C CB     . LEU A 1 268 ? -48.832 15.859  30.373 1   53.76 ?  250 LEU A CB     1 ? 
ATOM   3801  C CG     . LEU A 1 268 ? -49.492 14.464  30.324 1   55.21 ?  250 LEU A CG     1 ? 
ATOM   3802  C CD1    . LEU A 1 268 ? -50.565 14.398  29.241 1   55.88 ?  250 LEU A CD1    1 ? 
ATOM   3803  C CD2    . LEU A 1 268 ? -48.464 13.369  30.084 1   55.8  ?  250 LEU A CD2    1 ? 
ATOM   3804  H H      . LEU A 1 268 ? -50.081 17.022  32.311 1   52.41 ?  250 LEU A H      1 ? 
ATOM   3805  H HA     . LEU A 1 268 ? -47.541 15.52   32.056 1   53.51 ?  250 LEU A HA     1 ? 
ATOM   3806  H HB2    . LEU A 1 268 ? -49.58  16.601  30.097 1   53.76 ?  250 LEU A HB2    1 ? 
ATOM   3807  H HB3    . LEU A 1 268 ? -48.038 15.878  29.627 1   53.76 ?  250 LEU A HB3    1 ? 
ATOM   3808  H HG     . LEU A 1 268 ? -49.979 14.255  31.275 1   55.21 ?  250 LEU A HG     1 ? 
ATOM   3809  H HD11   . LEU A 1 268 ? -50.997 13.398  29.229 1   55.88 ?  250 LEU A HD11   1 ? 
ATOM   3810  H HD12   . LEU A 1 268 ? -51.34  15.13   29.464 1   55.87 ?  250 LEU A HD12   1 ? 
ATOM   3811  H HD13   . LEU A 1 268 ? -50.11  14.62   28.277 1   55.88 ?  250 LEU A HD13   1 ? 
ATOM   3812  H HD21   . LEU A 1 268 ? -48.981 12.413  30.022 1   55.8  ?  250 LEU A HD21   1 ? 
ATOM   3813  H HD22   . LEU A 1 268 ? -47.943 13.567  29.149 1   55.8  ?  250 LEU A HD22   1 ? 
ATOM   3814  H HD23   . LEU A 1 268 ? -47.755 13.352  30.91  1   55.8  ?  250 LEU A HD23   1 ? 
ATOM   3815  N N      . ALA A 1 269 ? -46.109 17.46   31.262 1   55.2  ?  251 ALA A N      1 ? 
ATOM   3816  C CA     . ALA A 1 269 ? -45.238 18.606  30.991 1   56.39 ?  251 ALA A CA     1 ? 
ATOM   3817  C C      . ALA A 1 269 ? -45.45  19.118  29.544 1   57.38 ?  251 ALA A C      1 ? 
ATOM   3818  O O      . ALA A 1 269 ? -46.075 18.426  28.736 1   57.66 ?  251 ALA A O      1 ? 
ATOM   3819  C CB     . ALA A 1 269 ? -43.783 18.205  31.205 1   56.64 ?  251 ALA A CB     1 ? 
ATOM   3820  H H      . ALA A 1 269 ? -45.614 16.574  31.257 1   55.2  ?  251 ALA A H      1 ? 
ATOM   3821  H HA     . ALA A 1 269 ? -45.47  19.416  31.682 1   56.4  ?  251 ALA A HA     1 ? 
ATOM   3822  H HB1    . ALA A 1 269 ? -43.158 19.093  31.126 1   56.64 ?  251 ALA A HB1    1 ? 
ATOM   3823  H HB2    . ALA A 1 269 ? -43.676 17.757  32.192 1   56.64 ?  251 ALA A HB2    1 ? 
ATOM   3824  H HB3    . ALA A 1 269 ? -43.499 17.487  30.439 1   56.64 ?  251 ALA A HB3    1 ? 
ATOM   3825  N N      . SER A 1 270 ? -44.962 20.332  29.222 1   57.62 ?  252 SER A N      1 ? 
ATOM   3826  C CA     . SER A 1 270 ? -45.119 20.897  27.885 1   58.36 ?  252 SER A CA     1 ? 
ATOM   3827  C C      . SER A 1 270 ? -44.587 19.971  26.775 1   58.79 ?  252 SER A C      1 ? 
ATOM   3828  O O      . SER A 1 270 ? -45.295 19.756  25.794 1   59.07 ?  252 SER A O      1 ? 
ATOM   3829  C CB     . SER A 1 270 ? -44.444 22.26   27.802 1   59.75 ?  252 SER A CB     1 ? 
ATOM   3830  O OG     . SER A 1 270 ? -44.566 22.831  26.51  1   62.08 ?  252 SER A OG     1 ? 
ATOM   3831  H H      . SER A 1 270 ? -44.469 20.94   29.868 1   57.62 ?  252 SER A H      1 ? 
ATOM   3832  H HA     . SER A 1 270 ? -46.182 21.057  27.709 1   58.36 ?  252 SER A HA     1 ? 
ATOM   3833  H HB2    . SER A 1 270 ? -44.925 22.93   28.514 1   59.76 ?  252 SER A HB2    1 ? 
ATOM   3834  H HB3    . SER A 1 270 ? -43.391 22.148  28.053 1   59.76 ?  252 SER A HB3    1 ? 
ATOM   3835  H HG     . SER A 1 270 ? -45.522 22.908  26.254 1   62.08 ?  252 SER A HG     1 ? 
ATOM   3836  N N      . GLY A 1 271 ? -43.399 19.401  26.94  1   58.71 ?  253 GLY A N      1 ? 
ATOM   3837  C CA     . GLY A 1 271 ? -42.83  18.512  25.929 1   59.22 ?  253 GLY A CA     1 ? 
ATOM   3838  C C      . GLY A 1 271 ? -43.391 17.097  25.881 1   59.57 ?  253 GLY A C      1 ? 
ATOM   3839  O O      . GLY A 1 271 ? -42.79  16.229  25.242 1   59.83 ?  253 GLY A O      1 ? 
ATOM   3840  H H      . GLY A 1 271 ? -42.803 19.534  27.751 1   58.71 ?  253 GLY A H      1 ? 
ATOM   3841  H HA2    . GLY A 1 271 ? -42.968 18.956  24.944 1   59.21 ?  253 GLY A HA2    1 ? 
ATOM   3842  H HA3    . GLY A 1 271 ? -41.757 18.435  26.099 1   59.21 ?  253 GLY A HA3    1 ? 
ATOM   3843  N N      . LYS A 1 272 ? -44.545 16.841  26.539 1   59.27 ?  254 LYS A N      1 ? 
ATOM   3844  C CA     . LYS A 1 272 ? -45.187 15.52   26.572 1   59.38 ?  254 LYS A CA     1 ? 
ATOM   3845  C C      . LYS A 1 272 ? -46.603 15.611  25.976 1   59.24 ?  254 LYS A C      1 ? 
ATOM   3846  O O      . LYS A 1 272 ? -47.202 16.69   25.967 1   59.57 ?  254 LYS A O      1 ? 
ATOM   3847  C CB     . LYS A 1 272 ? -45.278 14.996  28.021 1   61.14 ?  254 LYS A CB     1 ? 
ATOM   3848  C CG     . LYS A 1 272 ? -43.964 15.008  28.818 1   64.8  ?  254 LYS A CG     1 ? 
ATOM   3849  C CD     . LYS A 1 272 ? -42.993 13.867  28.464 1   68.81 ?  254 LYS A CD     1 ? 
ATOM   3850  C CE     . LYS A 1 272 ? -41.662 14.326  27.904 1   72.49 ?  254 LYS A CE     1 ? 
ATOM   3851  N NZ     . LYS A 1 272 ? -40.575 13.341  28.156 1   74.27 1  254 LYS A NZ     1 ? 
ATOM   3852  H H      . LYS A 1 272 ? -45.076 17.534  27.055 1   59.27 ?  254 LYS A H      1 ? 
ATOM   3853  H HA     . LYS A 1 272 ? -44.624 14.794  25.988 1   59.38 ?  254 LYS A HA     1 ? 
ATOM   3854  H HB2    . LYS A 1 272 ? -45.986 15.622  28.562 1   61.15 ?  254 LYS A HB2    1 ? 
ATOM   3855  H HB3    . LYS A 1 272 ? -45.645 13.971  27.999 1   61.15 ?  254 LYS A HB3    1 ? 
ATOM   3856  H HG2    . LYS A 1 272 ? -43.466 15.966  28.682 1   64.79 ?  254 LYS A HG2    1 ? 
ATOM   3857  H HG3    . LYS A 1 272 ? -44.213 14.889  29.872 1   64.79 ?  254 LYS A HG3    1 ? 
ATOM   3858  H HD2    . LYS A 1 272 ? -42.788 13.302  29.371 1   68.82 ?  254 LYS A HD2    1 ? 
ATOM   3859  H HD3    . LYS A 1 272 ? -43.449 13.211  27.724 1   68.82 ?  254 LYS A HD3    1 ? 
ATOM   3860  H HE2    . LYS A 1 272 ? -41.755 14.457  26.827 1   72.48 ?  254 LYS A HE2    1 ? 
ATOM   3861  H HE3    . LYS A 1 272 ? -41.37  15.264  28.372 1   72.48 ?  254 LYS A HE3    1 ? 
ATOM   3862  H HZ1    . LYS A 1 272 ? -39.717 13.65   27.711 1   74.26 ?  254 LYS A HZ1    1 ? 
ATOM   3863  H HZ2    . LYS A 1 272 ? -40.412 13.254  29.154 1   74.26 ?  254 LYS A HZ2    1 ? 
ATOM   3864  H HZ3    . LYS A 1 272 ? -40.834 12.433  27.783 1   74.26 ?  254 LYS A HZ3    1 ? 
ATOM   3865  N N      . GLN A 1 273 ? -47.131 14.479  25.479 1   58.68 ?  255 GLN A N      1 ? 
ATOM   3866  C CA     . GLN A 1 273 ? -48.475 14.405  24.884 1   58.65 ?  255 GLN A CA     1 ? 
ATOM   3867  C C      . GLN A 1 273 ? -49.361 13.341  25.567 1   57.77 ?  255 GLN A C      1 ? 
ATOM   3868  O O      . GLN A 1 273 ? -50.558 13.568  25.748 1   58.04 ?  255 GLN A O      1 ? 
ATOM   3869  C CB     . GLN A 1 273 ? -48.359 14.103  23.373 1   60.68 ?  255 GLN A CB     1 ? 
ATOM   3870  C CG     . GLN A 1 273 ? -49.509 14.658  22.511 1   64.25 ?  255 GLN A CG     1 ? 
ATOM   3871  C CD     . GLN A 1 273 ? -49.463 16.161  22.335 1   68.97 ?  255 GLN A CD     1 ? 
ATOM   3872  O OE1    . GLN A 1 273 ? -48.412 16.802  22.465 1   70.76 ?  255 GLN A OE1    1 ? 
ATOM   3873  N NE2    . GLN A 1 273 ? -50.605 16.767  22.021 1   69.6  ?  255 GLN A NE2    1 ? 
ATOM   3874  H H      . GLN A 1 273 ? -46.626 13.599  25.454 1   58.68 ?  255 GLN A H      1 ? 
ATOM   3875  H HA     . GLN A 1 273 ? -48.983 15.358  25.023 1   58.65 ?  255 GLN A HA     1 ? 
ATOM   3876  H HB2    . GLN A 1 273 ? -47.418 14.508  23.002 1   60.67 ?  255 GLN A HB2    1 ? 
ATOM   3877  H HB3    . GLN A 1 273 ? -48.353 13.021  23.245 1   60.67 ?  255 GLN A HB3    1 ? 
ATOM   3878  H HG2    . GLN A 1 273 ? -49.458 14.205  21.522 1   64.26 ?  255 GLN A HG2    1 ? 
ATOM   3879  H HG3    . GLN A 1 273 ? -50.454 14.403  22.988 1   64.26 ?  255 GLN A HG3    1 ? 
ATOM   3880  H HE21   . GLN A 1 273 ? -51.46  16.233  21.905 1   69.59 ?  255 GLN A HE21   1 ? 
ATOM   3881  H HE22   . GLN A 1 273 ? -50.621 17.774  21.893 1   69.58 ?  255 GLN A HE22   1 ? 
ATOM   3882  N N      . LYS A 1 274 ? -48.777 12.186  25.925 1   56.47 ?  256 LYS A N      1 ? 
ATOM   3883  C CA     . LYS A 1 274 ? -49.468 11.083  26.605 1   55.63 ?  256 LYS A CA     1 ? 
ATOM   3884  C C      . LYS A 1 274 ? -48.53  10.329  27.565 1   54.14 ?  256 LYS A C      1 ? 
ATOM   3885  O O      . LYS A 1 274 ? -47.308 10.439  27.456 1   54.3  ?  256 LYS A O      1 ? 
ATOM   3886  C CB     . LYS A 1 274 ? -50.07  10.103  25.574 1   57.8  ?  256 LYS A CB     1 ? 
ATOM   3887  C CG     . LYS A 1 274 ? -49.04  9.435   24.653 1   62.15 ?  256 LYS A CG     1 ? 
ATOM   3888  C CD     . LYS A 1 274 ? -49.69  8.547   23.594 1   67.16 ?  256 LYS A CD     1 ? 
ATOM   3889  C CE     . LYS A 1 274 ? -49.937 7.132   24.067 1   71.27 ?  256 LYS A CE     1 ? 
ATOM   3890  N NZ     . LYS A 1 274 ? -50.618 6.314   23.028 1   73.87 ?  256 LYS A NZ     1 ? 
ATOM   3891  H H      . LYS A 1 274 ? -47.792 12.005  25.77  1   56.47 ?  256 LYS A H      1 ? 
ATOM   3892  H HA     . LYS A 1 274 ? -50.285 11.473  27.209 1   55.63 ?  256 LYS A HA     1 ? 
ATOM   3893  H HB2    . LYS A 1 274 ? -50.597 9.316   26.114 1   57.81 ?  256 LYS A HB2    1 ? 
ATOM   3894  H HB3    . LYS A 1 274 ? -50.773 10.651  24.949 1   57.81 ?  256 LYS A HB3    1 ? 
ATOM   3895  H HG2    . LYS A 1 274 ? -48.471 10.202  24.13  1   62.14 ?  256 LYS A HG2    1 ? 
ATOM   3896  H HG3    . LYS A 1 274 ? -48.369 8.811   25.241 1   62.14 ?  256 LYS A HG3    1 ? 
ATOM   3897  H HD2    . LYS A 1 274 ? -50.649 8.975   23.304 1   67.15 ?  256 LYS A HD2    1 ? 
ATOM   3898  H HD3    . LYS A 1 274 ? -49.032 8.498   22.728 1   67.15 ?  256 LYS A HD3    1 ? 
ATOM   3899  H HE2    . LYS A 1 274 ? -48.982 6.662   24.298 1   71.27 ?  256 LYS A HE2    1 ? 
ATOM   3900  H HE3    . LYS A 1 274 ? -50.571 7.149   24.953 1   71.28 ?  256 LYS A HE3    1 ? 
ATOM   3901  H HZ1    . LYS A 1 274 ? -50.81  5.385   23.388 1   73.87 ?  256 LYS A HZ1    1 ? 
ATOM   3902  H HZ2    . LYS A 1 274 ? -51.494 6.752   22.762 1   73.87 ?  256 LYS A HZ2    1 ? 
ATOM   3903  H HZ3    . LYS A 1 274 ? -50.027 6.234   22.207 1   73.87 ?  256 LYS A HZ3    1 ? 
ATOM   3904  N N      . ARG A 1 275 ? -49.12  9.562   28.502 1   52.55 ?  257 ARG A N      1 ? 
ATOM   3905  C CA     . ARG A 1 275 ? -48.394 8.737   29.469 1   51.32 ?  257 ARG A CA     1 ? 
ATOM   3906  C C      . ARG A 1 275 ? -48.993 7.334   29.482 1   50.14 ?  257 ARG A C      1 ? 
ATOM   3907  O O      . ARG A 1 275 ? -50.207 7.173   29.352 1   50.16 ?  257 ARG A O      1 ? 
ATOM   3908  C CB     . ARG A 1 275 ? -48.472 9.341   30.88  1   52.13 ?  257 ARG A CB     1 ? 
ATOM   3909  C CG     . ARG A 1 275 ? -47.569 8.644   31.895 1   53.98 ?  257 ARG A CG     1 ? 
ATOM   3910  C CD     . ARG A 1 275 ? -47.659 9.178   33.311 1   56.25 ?  257 ARG A CD     1 ? 
ATOM   3911  N NE     . ARG A 1 275 ? -47.216 10.571  33.44  1   58.17 ?  257 ARG A NE     1 ? 
ATOM   3912  C CZ     . ARG A 1 275 ? -47.996 11.654  33.472 1   59.43 ?  257 ARG A CZ     1 ? 
ATOM   3913  N NH1    . ARG A 1 275 ? -49.318 11.541  33.36  1   58.8  1  257 ARG A NH1    1 ? 
ATOM   3914  N NH2    . ARG A 1 275 ? -47.459 12.86   33.602 1   59.35 ?  257 ARG A NH2    1 ? 
ATOM   3915  H H      . ARG A 1 275 ? -50.127 9.5     28.615 1   52.55 ?  257 ARG A H      1 ? 
ATOM   3916  H HA     . ARG A 1 275 ? -47.344 8.659   29.19  1   51.32 ?  257 ARG A HA     1 ? 
ATOM   3917  H HB2    . ARG A 1 275 ? -48.168 10.386  30.832 1   52.12 ?  257 ARG A HB2    1 ? 
ATOM   3918  H HB3    . ARG A 1 275 ? -49.498 9.27    31.239 1   52.12 ?  257 ARG A HB3    1 ? 
ATOM   3919  H HG2    . ARG A 1 275 ? -47.826 7.587   31.945 1   53.97 ?  257 ARG A HG2    1 ? 
ATOM   3920  H HG3    . ARG A 1 275 ? -46.535 8.753   31.569 1   53.97 ?  257 ARG A HG3    1 ? 
ATOM   3921  H HD2    . ARG A 1 275 ? -48.656 9.032   33.721 1   56.26 ?  257 ARG A HD2    1 ? 
ATOM   3922  H HD3    . ARG A 1 275 ? -46.964 8.591   33.91  1   56.26 ?  257 ARG A HD3    1 ? 
ATOM   3923  H HE     . ARG A 1 275 ? -46.216 10.715  33.538 1   58.17 ?  257 ARG A HE     1 ? 
ATOM   3924  H HH11   . ARG A 1 275 ? -49.81  10.664  33.236 1   58.79 ?  257 ARG A HH11   1 ? 
ATOM   3925  H HH12   . ARG A 1 275 ? -49.877 12.389  33.375 1   58.79 ?  257 ARG A HH12   1 ? 
ATOM   3926  H HH21   . ARG A 1 275 ? -46.454 12.965  33.694 1   59.35 ?  257 ARG A HH21   1 ? 
ATOM   3927  H HH22   . ARG A 1 275 ? -48.048 13.686  33.62  1   59.35 ?  257 ARG A HH22   1 ? 
ATOM   3928  N N      . ILE A 1 276 ? -48.136 6.323   29.665 1   49.03 ?  258 ILE A N      1 ? 
ATOM   3929  C CA     . ILE A 1 276 ? -48.533 4.923   29.736 1   48.3  ?  258 ILE A CA     1 ? 
ATOM   3930  C C      . ILE A 1 276 ? -48.11  4.403   31.104 1   47.48 ?  258 ILE A C      1 ? 
ATOM   3931  O O      . ILE A 1 276 ? -46.94  4.506   31.449 1   47.27 ?  258 ILE A O      1 ? 
ATOM   3932  C CB     . ILE A 1 276 ? -47.892 4.12    28.564 1   48.58 ?  258 ILE A CB     1 ? 
ATOM   3933  C CG1    . ILE A 1 276 ? -48.544 4.523   27.202 1   49.49 ?  258 ILE A CG1    1 ? 
ATOM   3934  C CG2    . ILE A 1 276 ? -48.032 2.611   28.806 1   48.93 ?  258 ILE A CG2    1 ? 
ATOM   3935  C CD1    . ILE A 1 276 ? -47.639 4.481   26     1   50.54 ?  258 ILE A CD1    1 ? 
ATOM   3936  H H      . ILE A 1 276 ? -47.135 6.448   29.775 1   49.03 ?  258 ILE A H      1 ? 
ATOM   3937  H HA     . ILE A 1 276 ? -49.614 4.822   29.649 1   48.3  ?  258 ILE A HA     1 ? 
ATOM   3938  H HB     . ILE A 1 276 ? -46.827 4.347   28.533 1   48.59 ?  258 ILE A HB     1 ? 
ATOM   3939  H HG12   . ILE A 1 276 ? -49.378 3.854   26.994 1   49.48 ?  258 ILE A HG12   1 ? 
ATOM   3940  H HG13   . ILE A 1 276 ? -48.922 5.542   27.258 1   49.48 ?  258 ILE A HG13   1 ? 
ATOM   3941  H HG21   . ILE A 1 276 ? -47.883 2.083   27.865 1   48.92 ?  258 ILE A HG21   1 ? 
ATOM   3942  H HG22   . ILE A 1 276 ? -47.278 2.284   29.52  1   48.92 ?  258 ILE A HG22   1 ? 
ATOM   3943  H HG23   . ILE A 1 276 ? -49.03  2.407   29.19  1   48.92 ?  258 ILE A HG23   1 ? 
ATOM   3944  H HD11   . ILE A 1 276 ? -48.241 4.597   25.1   1   50.54 ?  258 ILE A HD11   1 ? 
ATOM   3945  H HD12   . ILE A 1 276 ? -46.922 5.298   26.073 1   50.53 ?  258 ILE A HD12   1 ? 
ATOM   3946  H HD13   . ILE A 1 276 ? -47.113 3.529   25.978 1   50.53 ?  258 ILE A HD13   1 ? 
ATOM   3947  N N      . ALA A 1 277 ? -49.061 3.891   31.899 1   46.95 ?  259 ALA A N      1 ? 
ATOM   3948  C CA     . ALA A 1 277 ? -48.777 3.344   33.225 1   46.88 ?  259 ALA A CA     1 ? 
ATOM   3949  C C      . ALA A 1 277 ? -48.873 1.818   33.168 1   46.6  ?  259 ALA A C      1 ? 
ATOM   3950  O O      . ALA A 1 277 ? -49.899 1.289   32.752 1   46.67 ?  259 ALA A O      1 ? 
ATOM   3951  C CB     . ALA A 1 277 ? -49.768 3.892   34.234 1   46.9  ?  259 ALA A CB     1 ? 
ATOM   3952  H H      . ALA A 1 277 ? -50.045 3.842   31.654 1   46.95 ?  259 ALA A H      1 ? 
ATOM   3953  H HA     . ALA A 1 277 ? -47.78  3.627   33.559 1   46.88 ?  259 ALA A HA     1 ? 
ATOM   3954  H HB1    . ALA A 1 277 ? -49.445 3.618   35.237 1   46.9  ?  259 ALA A HB1    1 ? 
ATOM   3955  H HB2    . ALA A 1 277 ? -49.805 4.976   34.133 1   46.9  ?  259 ALA A HB2    1 ? 
ATOM   3956  H HB3    . ALA A 1 277 ? -50.753 3.472   34.034 1   46.89 ?  259 ALA A HB3    1 ? 
ATOM   3957  N N      . VAL A 1 278 ? -47.799 1.116   33.555 1   46.29 ?  260 VAL A N      1 ? 
ATOM   3958  C CA     . VAL A 1 278 ? -47.744 -0.346  33.544 1   46.5  ?  260 VAL A CA     1 ? 
ATOM   3959  C C      . VAL A 1 278 ? -47.639 -0.839  34.987 1   46.45 ?  260 VAL A C      1 ? 
ATOM   3960  O O      . VAL A 1 278 ? -46.612 -0.629  35.626 1   46.36 ?  260 VAL A O      1 ? 
ATOM   3961  C CB     . VAL A 1 278 ? -46.557 -0.847  32.685 1   47.36 ?  260 VAL A CB     1 ? 
ATOM   3962  C CG1    . VAL A 1 278 ? -46.498 -2.372  32.673 1   48.02 ?  260 VAL A CG1    1 ? 
ATOM   3963  C CG2    . VAL A 1 278 ? -46.641 -0.298  31.261 1   47.88 ?  260 VAL A CG2    1 ? 
ATOM   3964  H H      . VAL A 1 278 ? -46.937 1.536   33.887 1   46.29 ?  260 VAL A H      1 ? 
ATOM   3965  H HA     . VAL A 1 278 ? -48.649 -0.762  33.105 1   46.5  ?  260 VAL A HA     1 ? 
ATOM   3966  H HB     . VAL A 1 278 ? -45.629 -0.484  33.124 1   47.36 ?  260 VAL A HB     1 ? 
ATOM   3967  H HG11   . VAL A 1 278 ? -45.831 -2.705  31.879 1   48.02 ?  260 VAL A HG11   1 ? 
ATOM   3968  H HG12   . VAL A 1 278 ? -46.115 -2.729  33.628 1   48.02 ?  260 VAL A HG12   1 ? 
ATOM   3969  H HG13   . VAL A 1 278 ? -47.5   -2.764  32.503 1   48.02 ?  260 VAL A HG13   1 ? 
ATOM   3970  H HG21   . VAL A 1 278 ? -45.877 -0.771  30.646 1   47.88 ?  260 VAL A HG21   1 ? 
ATOM   3971  H HG22   . VAL A 1 278 ? -47.629 -0.514  30.857 1   47.88 ?  260 VAL A HG22   1 ? 
ATOM   3972  H HG23   . VAL A 1 278 ? -46.471 0.777   31.276 1   47.88 ?  260 VAL A HG23   1 ? 
ATOM   3973  N N      . ILE A 1 279 ? -48.706 -1.476  35.503 1   46.46 ?  261 ILE A N      1 ? 
ATOM   3974  C CA     . ILE A 1 279 ? -48.746 -2.003  36.865 1   46.99 ?  261 ILE A CA     1 ? 
ATOM   3975  C C      . ILE A 1 279 ? -48.811 -3.531  36.817 1   47.68 ?  261 ILE A C      1 ? 
ATOM   3976  O O      . ILE A 1 279 ? -49.825 -4.094  36.408 1   47.84 ?  261 ILE A O      1 ? 
ATOM   3977  C CB     . ILE A 1 279 ? -49.937 -1.42   37.68  1   47.38 ?  261 ILE A CB     1 ? 
ATOM   3978  C CG1    . ILE A 1 279 ? -50.079 0.128   37.532 1   48.29 ?  261 ILE A CG1    1 ? 
ATOM   3979  C CG2    . ILE A 1 279 ? -49.848 -1.844  39.154 1   47.8  ?  261 ILE A CG2    1 ? 
ATOM   3980  C CD1    . ILE A 1 279 ? -48.831 1.039   37.92  1   49.52 ?  261 ILE A CD1    1 ? 
ATOM   3981  H H      . ILE A 1 279 ? -49.568 -1.644  34.994 1   46.46 ?  261 ILE A H      1 ? 
ATOM   3982  H HA     . ILE A 1 279 ? -47.829 -1.736  37.388 1   46.99 ?  261 ILE A HA     1 ? 
ATOM   3983  H HB     . ILE A 1 279 ? -50.852 -1.853  37.279 1   47.38 ?  261 ILE A HB     1 ? 
ATOM   3984  H HG12   . ILE A 1 279 ? -50.339 0.358   36.5   1   48.29 ?  261 ILE A HG12   1 ? 
ATOM   3985  H HG13   . ILE A 1 279 ? -50.901 0.446   38.171 1   48.29 ?  261 ILE A HG13   1 ? 
ATOM   3986  H HG21   . ILE A 1 279 ? -50.573 -1.274  39.733 1   47.79 ?  261 ILE A HG21   1 ? 
ATOM   3987  H HG22   . ILE A 1 279 ? -50.074 -2.906  39.242 1   47.79 ?  261 ILE A HG22   1 ? 
ATOM   3988  H HG23   . ILE A 1 279 ? -48.842 -1.648  39.523 1   47.79 ?  261 ILE A HG23   1 ? 
ATOM   3989  H HD11   . ILE A 1 279 ? -49.146 2.081   37.896 1   49.53 ?  261 ILE A HD11   1 ? 
ATOM   3990  H HD12   . ILE A 1 279 ? -48.48  0.788   38.92  1   49.53 ?  261 ILE A HD12   1 ? 
ATOM   3991  H HD13   . ILE A 1 279 ? -48.03  0.891   37.196 1   49.53 ?  261 ILE A HD13   1 ? 
ATOM   3992  N N      . THR A 1 280 ? -47.733 -4.201  37.241 1   47.93 ?  262 THR A N      1 ? 
ATOM   3993  C CA     . THR A 1 280 ? -47.692 -5.66   37.291 1   48.72 ?  262 THR A CA     1 ? 
ATOM   3994  C C      . THR A 1 280 ? -48.344 -6.135  38.595 1   49.7  ?  262 THR A C      1 ? 
ATOM   3995  O O      . THR A 1 280 ? -48.333 -5.408  39.591 1   49.91 ?  262 THR A O      1 ? 
ATOM   3996  C CB     . THR A 1 280 ? -46.25  -6.158  37.19  1   49.62 ?  262 THR A CB     1 ? 
ATOM   3997  O OG1    . THR A 1 280 ? -45.464 -5.526  38.202 1   50.46 ?  262 THR A OG1    1 ? 
ATOM   3998  C CG2    . THR A 1 280 ? -45.638 -5.904  35.819 1   49.9  ?  262 THR A CG2    1 ? 
ATOM   3999  H H      . THR A 1 280 ? -46.88  -3.763  37.573 1   47.93 ?  262 THR A H      1 ? 
ATOM   4000  H HA     . THR A 1 280 ? -48.249 -6.082  36.456 1   48.72 ?  262 THR A HA     1 ? 
ATOM   4001  H HB     . THR A 1 280 ? -46.252 -7.234  37.354 1   49.63 ?  262 THR A HB     1 ? 
ATOM   4002  H HG1    . THR A 1 280 ? -45.516 -6.027  39.057 1   50.46 ?  262 THR A HG1    1 ? 
ATOM   4003  H HG21   . THR A 1 280 ? -44.646 -6.351  35.767 1   49.89 ?  262 THR A HG21   1 ? 
ATOM   4004  H HG22   . THR A 1 280 ? -46.265 -6.342  35.044 1   49.89 ?  262 THR A HG22   1 ? 
ATOM   4005  H HG23   . THR A 1 280 ? -45.552 -4.834  35.641 1   49.89 ?  262 THR A HG23   1 ? 
ATOM   4006  N N      . GLN A 1 281 ? -48.929 -7.344  38.586 1   50.08 ?  263 GLN A N      1 ? 
ATOM   4007  C CA     . GLN A 1 281 ? -49.593 -7.918  39.763 1   50.88 ?  263 GLN A CA     1 ? 
ATOM   4008  C C      . GLN A 1 281 ? -49.091 -9.345  40.052 1   51.37 ?  263 GLN A C      1 ? 
ATOM   4009  O O      . GLN A 1 281 ? -49.858 -10.183 40.525 1   51.66 ?  263 GLN A O      1 ? 
ATOM   4010  C CB     . GLN A 1 281 ? -51.116 -7.94   39.55  1   52.52 ?  263 GLN A CB     1 ? 
ATOM   4011  C CG     . GLN A 1 281 ? -51.72  -6.615  39.118 1   56.1  ?  263 GLN A CG     1 ? 
ATOM   4012  C CD     . GLN A 1 281 ? -53.221 -6.66   39.182 1   60.69 ?  263 GLN A CD     1 ? 
ATOM   4013  O OE1    . GLN A 1 281 ? -53.839 -6.132  40.112 1   62.42 ?  263 GLN A OE1    1 ? 
ATOM   4014  N NE2    . GLN A 1 281 ? -53.847 -7.296  38.197 1   61.33 ?  263 GLN A NE2    1 ? 
ATOM   4015  H H      . GLN A 1 281 ? -48.955 -7.951  37.772 1   50.08 ?  263 GLN A H      1 ? 
ATOM   4016  H HA     . GLN A 1 281 ? -49.393 -7.321  40.651 1   50.88 ?  263 GLN A HA     1 ? 
ATOM   4017  H HB2    . GLN A 1 281 ? -51.345 -8.667  38.772 1   52.54 ?  263 GLN A HB2    1 ? 
ATOM   4018  H HB3    . GLN A 1 281 ? -51.603 -8.227  40.481 1   52.54 ?  263 GLN A HB3    1 ? 
ATOM   4019  H HG2    . GLN A 1 281 ? -51.37  -5.822  39.777 1   56.09 ?  263 GLN A HG2    1 ? 
ATOM   4020  H HG3    . GLN A 1 281 ? -51.437 -6.403  38.089 1   56.09 ?  263 GLN A HG3    1 ? 
ATOM   4021  H HE21   . GLN A 1 281 ? -53.324 -7.724  37.439 1   61.33 ?  263 GLN A HE21   1 ? 
ATOM   4022  H HE22   . GLN A 1 281 ? -54.86  -7.352  38.199 1   61.33 ?  263 GLN A HE22   1 ? 
ATOM   4023  N N      . GLY A 1 282 ? -47.812 -9.595  39.8   1   51.4  ?  264 GLY A N      1 ? 
ATOM   4024  C CA     . GLY A 1 282 ? -47.213 -10.905 40.01  1   52.02 ?  264 GLY A CA     1 ? 
ATOM   4025  C C      . GLY A 1 282 ? -47.818 -11.968 39.116 1   52.41 ?  264 GLY A C      1 ? 
ATOM   4026  O O      . GLY A 1 282 ? -47.627 -11.937 37.899 1   52.45 ?  264 GLY A O      1 ? 
ATOM   4027  H H      . GLY A 1 282 ? -47.142 -8.902  39.482 1   51.4  ?  264 GLY A H      1 ? 
ATOM   4028  H HA2    . GLY A 1 282 ? -46.147 -10.848 39.795 1   52.02 ?  264 GLY A HA2    1 ? 
ATOM   4029  H HA3    . GLY A 1 282 ? -47.336 -11.195 41.052 1   52.03 ?  264 GLY A HA3    1 ? 
ATOM   4030  N N      . ALA A 1 283 ? -48.57  -12.904 39.712 1   52.59 ?  265 ALA A N      1 ? 
ATOM   4031  C CA     . ALA A 1 283 ? -49.241 -13.967 38.968 1   53.4  ?  265 ALA A CA     1 ? 
ATOM   4032  C C      . ALA A 1 283 ? -50.43  -13.403 38.188 1   53.87 ?  265 ALA A C      1 ? 
ATOM   4033  O O      . ALA A 1 283 ? -50.664 -13.812 37.052 1   54.16 ?  265 ALA A O      1 ? 
ATOM   4034  C CB     . ALA A 1 283 ? -49.721 -15.047 39.928 1   53.84 ?  265 ALA A CB     1 ? 
ATOM   4035  H H      . ALA A 1 283 ? -48.734 -12.95  40.713 1   52.59 ?  265 ALA A H      1 ? 
ATOM   4036  H HA     . ALA A 1 283 ? -48.546 -14.419 38.261 1   53.4  ?  265 ALA A HA     1 ? 
ATOM   4037  H HB1    . ALA A 1 283 ? -50.276 -15.797 39.369 1   53.83 ?  265 ALA A HB1    1 ? 
ATOM   4038  H HB2    . ALA A 1 283 ? -48.856 -15.503 40.408 1   53.84 ?  265 ALA A HB2    1 ? 
ATOM   4039  H HB3    . ALA A 1 283 ? -50.372 -14.6   40.678 1   53.84 ?  265 ALA A HB3    1 ? 
ATOM   4040  N N      . ASP A 1 284 ? -51.184 -12.47  38.806 1   53.69 ?  266 ASP A N      1 ? 
ATOM   4041  C CA     . ASP A 1 284 ? -52.34  -11.811 38.186 1   53.83 ?  266 ASP A CA     1 ? 
ATOM   4042  C C      . ASP A 1 284 ? -51.927 -10.99  36.922 1   53.27 ?  266 ASP A C      1 ? 
ATOM   4043  O O      . ASP A 1 284 ? -50.739 -10.706 36.76  1   53.28 ?  266 ASP A O      1 ? 
ATOM   4044  C CB     . ASP A 1 284 ? -53.046 -10.908 39.229 1   56.06 ?  266 ASP A CB     1 ? 
ATOM   4045  C CG     . ASP A 1 284 ? -54.058 -11.6   40.125 1   61.87 ?  266 ASP A CG     1 ? 
ATOM   4046  O OD1    . ASP A 1 284 ? -54.215 -12.841 40.008 1   62.88 ?  266 ASP A OD1    1 ? 
ATOM   4047  O OD2    . ASP A 1 284 ? -54.697 -10.904 40.942 1   64.5  -1 266 ASP A OD2    1 ? 
ATOM   4048  H H      . ASP A 1 284 ? -51.026 -12.178 39.765 1   53.69 ?  266 ASP A H      1 ? 
ATOM   4049  H HA     . ASP A 1 284 ? -53.025 -12.593 37.863 1   53.83 ?  266 ASP A HA     1 ? 
ATOM   4050  H HB2    . ASP A 1 284 ? -52.299 -10.468 39.888 1   56.06 ?  266 ASP A HB2    1 ? 
ATOM   4051  H HB3    . ASP A 1 284 ? -53.56  -10.1   38.711 1   56.06 ?  266 ASP A HB3    1 ? 
ATOM   4052  N N      . PRO A 1 285 ? -52.856 -10.618 36     1   52.63 ?  267 PRO A N      1 ? 
ATOM   4053  C CA     . PRO A 1 285 ? -52.43  -9.927  34.767 1   52.23 ?  267 PRO A CA     1 ? 
ATOM   4054  C C      . PRO A 1 285 ? -51.702 -8.598  34.921 1   51.86 ?  267 PRO A C      1 ? 
ATOM   4055  O O      . PRO A 1 285 ? -51.85  -7.913  35.93  1   52.17 ?  267 PRO A O      1 ? 
ATOM   4056  C CB     . PRO A 1 285 ? -53.747 -9.692  34.016 1   53.03 ?  267 PRO A CB     1 ? 
ATOM   4057  C CG     . PRO A 1 285 ? -54.81  -9.871  35.012 1   53.65 ?  267 PRO A CG     1 ? 
ATOM   4058  C CD     . PRO A 1 285 ? -54.304 -10.903 35.949 1   52.1  ?  267 PRO A CD     1 ? 
ATOM   4059  H HA     . PRO A 1 285 ? -51.808 -10.595 34.173 1   52.23 ?  267 PRO A HA     1 ? 
ATOM   4060  H HB2    . PRO A 1 285 ? -53.761 -8.675  33.629 1   53.03 ?  267 PRO A HB2    1 ? 
ATOM   4061  H HB3    . PRO A 1 285 ? -53.861 -10.406 33.203 1   53.03 ?  267 PRO A HB3    1 ? 
ATOM   4062  H HG2    . PRO A 1 285 ? -54.979 -8.931  35.537 1   53.66 ?  267 PRO A HG2    1 ? 
ATOM   4063  H HG3    . PRO A 1 285 ? -55.724 -10.204 34.524 1   53.65 ?  267 PRO A HG3    1 ? 
ATOM   4064  H HD2    . PRO A 1 285 ? -54.794 -10.781 36.913 1   52.11 ?  267 PRO A HD2    1 ? 
ATOM   4065  H HD3    . PRO A 1 285 ? -54.479 -11.896 35.538 1   52.11 ?  267 PRO A HD3    1 ? 
ATOM   4066  N N      . VAL A 1 286 ? -50.955 -8.214  33.877 1   50.94 ?  268 VAL A N      1 ? 
ATOM   4067  C CA     . VAL A 1 286 ? -50.261 -6.933  33.854 1   50.53 ?  268 VAL A CA     1 ? 
ATOM   4068  C C      . VAL A 1 286 ? -51.299 -5.914  33.367 1   50.04 ?  268 VAL A C      1 ? 
ATOM   4069  O O      . VAL A 1 286 ? -51.969 -6.143  32.36  1   49.94 ?  268 VAL A O      1 ? 
ATOM   4070  C CB     . VAL A 1 286 ? -48.996 -6.927  32.955 1   51.2  ?  268 VAL A CB     1 ? 
ATOM   4071  C CG1    . VAL A 1 286 ? -48.28  -5.581  33.044 1   51.73 ?  268 VAL A CG1    1 ? 
ATOM   4072  C CG2    . VAL A 1 286 ? -48.042 -8.068  33.315 1   51.65 ?  268 VAL A CG2    1 ? 
ATOM   4073  H H      . VAL A 1 286 ? -50.855 -8.757  33.025 1   50.94 ?  268 VAL A H      1 ? 
ATOM   4074  H HA     . VAL A 1 286 ? -49.947 -6.672  34.863 1   50.52 ?  268 VAL A HA     1 ? 
ATOM   4075  H HB     . VAL A 1 286 ? -49.299 -7.066  31.919 1   51.19 ?  268 VAL A HB     1 ? 
ATOM   4076  H HG11   . VAL A 1 286 ? -47.276 -5.676  32.636 1   51.73 ?  268 VAL A HG11   1 ? 
ATOM   4077  H HG12   . VAL A 1 286 ? -48.832 -4.841  32.467 1   51.73 ?  268 VAL A HG12   1 ? 
ATOM   4078  H HG13   . VAL A 1 286 ? -48.225 -5.273  34.087 1   51.73 ?  268 VAL A HG13   1 ? 
ATOM   4079  H HG21   . VAL A 1 286 ? -47.133 -7.976  32.722 1   51.65 ?  268 VAL A HG21   1 ? 
ATOM   4080  H HG22   . VAL A 1 286 ? -47.802 -8.008  34.376 1   51.65 ?  268 VAL A HG22   1 ? 
ATOM   4081  H HG23   . VAL A 1 286 ? -48.518 -9.022  33.095 1   51.65 ?  268 VAL A HG23   1 ? 
ATOM   4082  N N      . VAL A 1 287 ? -51.434 -4.801  34.088 1   49.58 ?  269 VAL A N      1 ? 
ATOM   4083  C CA     . VAL A 1 287 ? -52.395 -3.74   33.793 1   49.57 ?  269 VAL A CA     1 ? 
ATOM   4084  C C      . VAL A 1 287 ? -51.69  -2.584  33.08  1   49.48 ?  269 VAL A C      1 ? 
ATOM   4085  O O      . VAL A 1 287 ? -50.694 -2.089  33.588 1   49.33 ?  269 VAL A O      1 ? 
ATOM   4086  C CB     . VAL A 1 287 ? -53.046 -3.295  35.127 1   50.19 ?  269 VAL A CB     1 ? 
ATOM   4087  C CG1    . VAL A 1 287 ? -53.888 -2.043  34.961 1   50.76 ?  269 VAL A CG1    1 ? 
ATOM   4088  C CG2    . VAL A 1 287 ? -53.877 -4.432  35.724 1   50.75 ?  269 VAL A CG2    1 ? 
ATOM   4089  H H      . VAL A 1 287 ? -50.862 -4.595  34.901 1   49.58 ?  269 VAL A H      1 ? 
ATOM   4090  H HA     . VAL A 1 287 ? -53.185 -4.111  33.142 1   49.57 ?  269 VAL A HA     1 ? 
ATOM   4091  H HB     . VAL A 1 287 ? -52.271 -3.042  35.85  1   50.19 ?  269 VAL A HB     1 ? 
ATOM   4092  H HG11   . VAL A 1 287 ? -54.147 -1.72   35.967 1   50.76 ?  269 VAL A HG11   1 ? 
ATOM   4093  H HG12   . VAL A 1 287 ? -53.33  -1.246  34.473 1   50.76 ?  269 VAL A HG12   1 ? 
ATOM   4094  H HG13   . VAL A 1 287 ? -54.786 -2.281  34.393 1   50.76 ?  269 VAL A HG13   1 ? 
ATOM   4095  H HG21   . VAL A 1 287 ? -54.552 -4.04   36.482 1   50.74 ?  269 VAL A HG21   1 ? 
ATOM   4096  H HG22   . VAL A 1 287 ? -54.455 -4.908  34.933 1   50.74 ?  269 VAL A HG22   1 ? 
ATOM   4097  H HG23   . VAL A 1 287 ? -53.204 -5.158  36.179 1   50.75 ?  269 VAL A HG23   1 ? 
ATOM   4098  N N      . VAL A 1 288 ? -52.193 -2.157  31.905 1   49.4  ?  270 VAL A N      1 ? 
ATOM   4099  C CA     . VAL A 1 288 ? -51.605 -1.044  31.151 1   49.82 ?  270 VAL A CA     1 ? 
ATOM   4100  C C      . VAL A 1 288 ? -52.678 0.003   30.829 1   50.29 ?  270 VAL A C      1 ? 
ATOM   4101  O O      . VAL A 1 288 ? -53.702 -0.334  30.236 1   50.26 ?  270 VAL A O      1 ? 
ATOM   4102  C CB     . VAL A 1 288 ? -50.908 -1.514  29.848 1   50.49 ?  270 VAL A CB     1 ? 
ATOM   4103  C CG1    . VAL A 1 288 ? -50.263 -0.334  29.118 1   51.09 ?  270 VAL A CG1    1 ? 
ATOM   4104  C CG2    . VAL A 1 288 ? -49.878 -2.611  30.129 1   50.86 ?  270 VAL A CG2    1 ? 
ATOM   4105  H H      . VAL A 1 288 ? -53.003 -2.565  31.449 1   49.4  ?  270 VAL A H      1 ? 
ATOM   4106  H HA     . VAL A 1 288 ? -50.846 -0.555  31.758 1   49.81 ?  270 VAL A HA     1 ? 
ATOM   4107  H HB     . VAL A 1 288 ? -51.67  -1.918  29.185 1   50.49 ?  270 VAL A HB     1 ? 
ATOM   4108  H HG11   . VAL A 1 288 ? -49.511 -0.695  28.417 1   51.09 ?  270 VAL A HG11   1 ? 
ATOM   4109  H HG12   . VAL A 1 288 ? -51.028 0.209   28.566 1   51.09 ?  270 VAL A HG12   1 ? 
ATOM   4110  H HG13   . VAL A 1 288 ? -49.795 0.323   29.849 1   51.09 ?  270 VAL A HG13   1 ? 
ATOM   4111  H HG21   . VAL A 1 288 ? -49.336 -2.839  29.213 1   50.86 ?  270 VAL A HG21   1 ? 
ATOM   4112  H HG22   . VAL A 1 288 ? -49.186 -2.26   30.893 1   50.86 ?  270 VAL A HG22   1 ? 
ATOM   4113  H HG23   . VAL A 1 288 ? -50.39  -3.507  30.475 1   50.86 ?  270 VAL A HG23   1 ? 
ATOM   4114  N N      . ALA A 1 289 ? -52.422 1.276   31.187 1   50.48 ?  271 ALA A N      1 ? 
ATOM   4115  C CA     . ALA A 1 289 ? -53.325 2.389   30.904 1   51.05 ?  271 ALA A CA     1 ? 
ATOM   4116  C C      . ALA A 1 289 ? -52.744 3.233   29.774 1   51.77 ?  271 ALA A C      1 ? 
ATOM   4117  O O      . ALA A 1 289 ? -51.575 3.611   29.832 1   51.76 ?  271 ALA A O      1 ? 
ATOM   4118  C CB     . ALA A 1 289 ? -53.501 3.239   32.14  1   51.11 ?  271 ALA A CB     1 ? 
ATOM   4119  H H      . ALA A 1 289 ? -51.582 1.567   31.678 1   50.48 ?  271 ALA A H      1 ? 
ATOM   4120  H HA     . ALA A 1 289 ? -54.308 2.03    30.609 1   51.05 ?  271 ALA A HA     1 ? 
ATOM   4121  H HB1    . ALA A 1 289 ? -54.093 4.113   31.872 1   51.11 ?  271 ALA A HB1    1 ? 
ATOM   4122  H HB2    . ALA A 1 289 ? -54.019 2.657   32.901 1   51.11 ?  271 ALA A HB2    1 ? 
ATOM   4123  H HB3    . ALA A 1 289 ? -52.524 3.547   32.508 1   51.11 ?  271 ALA A HB3    1 ? 
ATOM   4124  N N      . GLU A 1 290 ? -53.553 3.517   28.743 1   52.22 ?  272 GLU A N      1 ? 
ATOM   4125  C CA     . GLU A 1 290 ? -53.124 4.29    27.577 1   53.22 ?  272 GLU A CA     1 ? 
ATOM   4126  C C      . GLU A 1 290 ? -54.346 4.908   26.892 1   53.78 ?  272 GLU A C      1 ? 
ATOM   4127  O O      . GLU A 1 290 ? -55.335 4.207   26.683 1   53.92 ?  272 GLU A O      1 ? 
ATOM   4128  C CB     . GLU A 1 290 ? -52.386 3.363   26.59  1   55.73 ?  272 GLU A CB     1 ? 
ATOM   4129  C CG     . GLU A 1 290 ? -51.813 4.055   25.363 1   61.01 ?  272 GLU A CG     1 ? 
ATOM   4130  C CD     . GLU A 1 290 ? -51.01  3.143   24.456 1   67.9  ?  272 GLU A CD     1 ? 
ATOM   4131  O OE1    . GLU A 1 290 ? -51.207 1.908   24.519 1   68.98 ?  272 GLU A OE1    1 ? 
ATOM   4132  O OE2    . GLU A 1 290 ? -50.188 3.669   23.671 1   70.41 ?  272 GLU A OE2    1 ? 
ATOM   4133  H H      . GLU A 1 290 ? -54.521 3.214   28.692 1   52.22 ?  272 GLU A H      1 ? 
ATOM   4134  H HA     . GLU A 1 290 ? -52.448 5.088   27.882 1   53.23 ?  272 GLU A HA     1 ? 
ATOM   4135  H HB2    . GLU A 1 290 ? -51.558 2.887   27.113 1   55.73 ?  272 GLU A HB2    1 ? 
ATOM   4136  H HB3    . GLU A 1 290 ? -53.088 2.605   26.248 1   55.74 ?  272 GLU A HB3    1 ? 
ATOM   4137  H HG2    . GLU A 1 290 ? -52.626 4.463   24.763 1   61    ?  272 GLU A HG2    1 ? 
ATOM   4138  H HG3    . GLU A 1 290 ? -51.158 4.861   25.689 1   61    ?  272 GLU A HG3    1 ? 
ATOM   4139  N N      . ASP A 1 291 ? -54.268 6.208   26.541 1   54.01 ?  273 ASP A N      1 ? 
ATOM   4140  C CA     . ASP A 1 291 ? -55.335 6.95    25.858 1   54.79 ?  273 ASP A CA     1 ? 
ATOM   4141  C C      . ASP A 1 291 ? -56.705 6.81    26.548 1   55.12 ?  273 ASP A C      1 ? 
ATOM   4142  O O      . ASP A 1 291 ? -57.71  6.532   25.891 1   55.38 ?  273 ASP A O      1 ? 
ATOM   4143  C CB     . ASP A 1 291 ? -55.419 6.534   24.375 1   56.7  ?  273 ASP A CB     1 ? 
ATOM   4144  C CG     . ASP A 1 291 ? -54.092 6.601   23.646 1   61.53 ?  273 ASP A CG     1 ? 
ATOM   4145  O OD1    . ASP A 1 291 ? -53.381 7.621   23.799 1   62.45 ?  273 ASP A OD1    1 ? 
ATOM   4146  O OD2    . ASP A 1 291 ? -53.766 5.638   22.916 1   63.56 ?  273 ASP A OD2    1 ? 
ATOM   4147  H H      . ASP A 1 291 ? -53.456 6.788   26.724 1   54    ?  273 ASP A H      1 ? 
ATOM   4148  H HA     . ASP A 1 291 ? -55.076 8.008   25.879 1   54.8  ?  273 ASP A HA     1 ? 
ATOM   4149  H HB2    . ASP A 1 291 ? -55.779 5.507   24.315 1   56.7  ?  273 ASP A HB2    1 ? 
ATOM   4150  H HB3    . ASP A 1 291 ? -56.109 7.2     23.859 1   56.7  ?  273 ASP A HB3    1 ? 
ATOM   4151  N N      . GLY A 1 292 ? -56.727 6.994   27.864 1   54.95 ?  274 GLY A N      1 ? 
ATOM   4152  C CA     . GLY A 1 292 ? -57.948 6.904   28.655 1   55.25 ?  274 GLY A CA     1 ? 
ATOM   4153  C C      . GLY A 1 292 ? -58.578 5.525   28.764 1   55.36 ?  274 GLY A C      1 ? 
ATOM   4154  O O      . GLY A 1 292 ? -59.722 5.42    29.21  1   55.49 ?  274 GLY A O      1 ? 
ATOM   4155  H H      . GLY A 1 292 ? -55.909 7.219   28.421 1   54.95 ?  274 GLY A H      1 ? 
ATOM   4156  H HA2    . GLY A 1 292 ? -57.735 7.26    29.662 1   55.25 ?  274 GLY A HA2    1 ? 
ATOM   4157  H HA3    . GLY A 1 292 ? -58.691 7.571   28.22  1   55.25 ?  274 GLY A HA3    1 ? 
ATOM   4158  N N      . LYS A 1 293 ? -57.853 4.456   28.381 1   55.27 ?  275 LYS A N      1 ? 
ATOM   4159  C CA     . LYS A 1 293 ? -58.364 3.081   28.422 1   55.7  ?  275 LYS A CA     1 ? 
ATOM   4160  C C      . LYS A 1 293 ? -57.362 2.157   29.116 1   55.54 ?  275 LYS A C      1 ? 
ATOM   4161  O O      . LYS A 1 293 ? -56.158 2.344   28.973 1   55.61 ?  275 LYS A O      1 ? 
ATOM   4162  C CB     . LYS A 1 293 ? -58.627 2.573   26.995 1   57.98 ?  275 LYS A CB     1 ? 
ATOM   4163  C CG     . LYS A 1 293 ? -59.831 3.229   26.318 1   62.79 ?  275 LYS A CG     1 ? 
ATOM   4164  C CD     . LYS A 1 293 ? -59.946 2.895   24.82  1   67.79 ?  275 LYS A CD     1 ? 
ATOM   4165  C CE     . LYS A 1 293 ? -59.038 3.713   23.914 1   71.79 ?  275 LYS A CE     1 ? 
ATOM   4166  N NZ     . LYS A 1 293 ? -57.83  2.954   23.487 1   74.04 ?  275 LYS A NZ     1 ? 
ATOM   4167  H H      . LYS A 1 293 ? -56.896 4.498   28.045 1   55.27 ?  275 LYS A H      1 ? 
ATOM   4168  H HA     . LYS A 1 293 ? -59.302 3.034   28.973 1   55.7  ?  275 LYS A HA     1 ? 
ATOM   4169  H HB2    . LYS A 1 293 ? -57.737 2.771   26.399 1   57.98 ?  275 LYS A HB2    1 ? 
ATOM   4170  H HB3    . LYS A 1 293 ? -58.813 1.501   27.035 1   57.98 ?  275 LYS A HB3    1 ? 
ATOM   4171  H HG2    . LYS A 1 293 ? -60.737 2.87    26.804 1   62.79 ?  275 LYS A HG2    1 ? 
ATOM   4172  H HG3    . LYS A 1 293 ? -59.764 4.31    26.427 1   62.79 ?  275 LYS A HG3    1 ? 
ATOM   4173  H HD2    . LYS A 1 293 ? -59.699 1.844   24.679 1   67.79 ?  275 LYS A HD2    1 ? 
ATOM   4174  H HD3    . LYS A 1 293 ? -60.973 3.074   24.504 1   67.79 ?  275 LYS A HD3    1 ? 
ATOM   4175  H HE2    . LYS A 1 293 ? -59.592 3.989   23.018 1   71.79 ?  275 LYS A HE2    1 ? 
ATOM   4176  H HE3    . LYS A 1 293 ? -58.702 4.609   24.433 1   71.78 ?  275 LYS A HE3    1 ? 
ATOM   4177  H HZ1    . LYS A 1 293 ? -57.236 3.546   22.914 1   74.03 ?  275 LYS A HZ1    1 ? 
ATOM   4178  H HZ2    . LYS A 1 293 ? -57.302 2.646   24.297 1   74.03 ?  275 LYS A HZ2    1 ? 
ATOM   4179  H HZ3    . LYS A 1 293 ? -58.104 2.142   22.943 1   74.03 ?  275 LYS A HZ3    1 ? 
ATOM   4180  N N      . VAL A 1 294 ? -57.865 1.151   29.848 1   55.22 ?  276 VAL A N      1 ? 
ATOM   4181  C CA     . VAL A 1 294 ? -57.048 0.181   30.578 1   55.47 ?  276 VAL A CA     1 ? 
ATOM   4182  C C      . VAL A 1 294 ? -57.214 -1.198  29.938 1   55.76 ?  276 VAL A C      1 ? 
ATOM   4183  O O      . VAL A 1 294 ? -58.342 -1.63   29.712 1   55.88 ?  276 VAL A O      1 ? 
ATOM   4184  C CB     . VAL A 1 294 ? -57.437 0.165   32.077 1   56.09 ?  276 VAL A CB     1 ? 
ATOM   4185  C CG1    . VAL A 1 294 ? -56.624 -0.871  32.85  1   56.69 ?  276 VAL A CG1    1 ? 
ATOM   4186  C CG2    . VAL A 1 294 ? -57.273 1.55    32.692 1   56.43 ?  276 VAL A CG2    1 ? 
ATOM   4187  H H      . VAL A 1 294 ? -58.86  0.979   29.952 1   55.22 ?  276 VAL A H      1 ? 
ATOM   4188  H HA     . VAL A 1 294 ? -55.996 0.453   30.524 1   55.47 ?  276 VAL A HA     1 ? 
ATOM   4189  H HB     . VAL A 1 294 ? -58.487 -0.113  32.161 1   56.09 ?  276 VAL A HB     1 ? 
ATOM   4190  H HG11   . VAL A 1 294 ? -56.718 -0.687  33.919 1   56.69 ?  276 VAL A HG11   1 ? 
ATOM   4191  H HG12   . VAL A 1 294 ? -57.004 -1.867  32.631 1   56.69 ?  276 VAL A HG12   1 ? 
ATOM   4192  H HG13   . VAL A 1 294 ? -55.58  -0.796  32.551 1   56.69 ?  276 VAL A HG13   1 ? 
ATOM   4193  H HG21   . VAL A 1 294 ? -57.4   1.48    33.771 1   56.43 ?  276 VAL A HG21   1 ? 
ATOM   4194  H HG22   . VAL A 1 294 ? -56.279 1.927   32.455 1   56.43 ?  276 VAL A HG22   1 ? 
ATOM   4195  H HG23   . VAL A 1 294 ? -58.031 2.219   32.285 1   56.43 ?  276 VAL A HG23   1 ? 
ATOM   4196  N N      . LYS A 1 295 ? -56.093 -1.881  29.644 1   55.82 ?  277 LYS A N      1 ? 
ATOM   4197  C CA     . LYS A 1 295 ? -56.087 -3.209  29.031 1   56.41 ?  277 LYS A CA     1 ? 
ATOM   4198  C C      . LYS A 1 295 ? -55.398 -4.205  29.959 1   56.51 ?  277 LYS A C      1 ? 
ATOM   4199  O O      . LYS A 1 295 ? -54.383 -3.87   30.566 1   56.48 ?  277 LYS A O      1 ? 
ATOM   4200  C CB     . LYS A 1 295 ? -55.352 -3.165  27.685 1   58.57 ?  277 LYS A CB     1 ? 
ATOM   4201  C CG     . LYS A 1 295 ? -56.123 -2.428  26.589 1   63.17 ?  277 LYS A CG     1 ? 
ATOM   4202  C CD     . LYS A 1 295 ? -55.214 -1.809  25.527 1   68.03 ?  277 LYS A CD     1 ? 
ATOM   4203  C CE     . LYS A 1 295 ? -54.748 -2.803  24.494 1   72.15 ?  277 LYS A CE     1 ? 
ATOM   4204  N NZ     . LYS A 1 295 ? -53.654 -2.248  23.654 1   74.75 ?  277 LYS A NZ     1 ? 
ATOM   4205  H H      . LYS A 1 295 ? -55.157 -1.535  29.828 1   55.82 ?  277 LYS A H      1 ? 
ATOM   4206  H HA     . LYS A 1 295 ? -57.103 -3.556  28.848 1   56.41 ?  277 LYS A HA     1 ? 
ATOM   4207  H HB2    . LYS A 1 295 ? -54.394 -2.67   27.835 1   58.56 ?  277 LYS A HB2    1 ? 
ATOM   4208  H HB3    . LYS A 1 295 ? -55.187 -4.186  27.345 1   58.56 ?  277 LYS A HB3    1 ? 
ATOM   4209  H HG2    . LYS A 1 295 ? -56.78  -3.137  26.088 1   63.17 ?  277 LYS A HG2    1 ? 
ATOM   4210  H HG3    . LYS A 1 295 ? -56.715 -1.627  27.03  1   63.17 ?  277 LYS A HG3    1 ? 
ATOM   4211  H HD2    . LYS A 1 295 ? -55.773 -1.034  25.005 1   68.03 ?  277 LYS A HD2    1 ? 
ATOM   4212  H HD3    . LYS A 1 295 ? -54.336 -1.37   25.997 1   68.03 ?  277 LYS A HD3    1 ? 
ATOM   4213  H HE2    . LYS A 1 295 ? -54.373 -3.696  24.992 1   72.15 ?  277 LYS A HE2    1 ? 
ATOM   4214  H HE3    . LYS A 1 295 ? -55.593 -3.046  23.852 1   72.15 ?  277 LYS A HE3    1 ? 
ATOM   4215  H HZ1    . LYS A 1 295 ? -53.547 -2.811  22.817 1   74.75 ?  277 LYS A HZ1    1 ? 
ATOM   4216  H HZ2    . LYS A 1 295 ? -53.862 -1.291  23.384 1   74.75 ?  277 LYS A HZ2    1 ? 
ATOM   4217  H HZ3    . LYS A 1 295 ? -52.777 -2.268  24.165 1   74.75 ?  277 LYS A HZ3    1 ? 
ATOM   4218  N N      . THR A 1 296 ? -55.946 -5.427  30.059 1   56.48 ?  278 THR A N      1 ? 
ATOM   4219  C CA     . THR A 1 296 ? -55.409 -6.489  30.908 1   56.9  ?  278 THR A CA     1 ? 
ATOM   4220  C C      . THR A 1 296 ? -54.674 -7.534  30.068 1   57.05 ?  278 THR A C      1 ? 
ATOM   4221  O O      . THR A 1 296 ? -55.132 -7.938  28.988 1   57.17 ?  278 THR A O      1 ? 
ATOM   4222  C CB     . THR A 1 296 ? -56.527 -7.12   31.74  1   58.29 ?  278 THR A CB     1 ? 
ATOM   4223  O OG1    . THR A 1 296 ? -57.59  -7.509  30.865 1   59.39 ?  278 THR A OG1    1 ? 
ATOM   4224  C CG2    . THR A 1 296 ? -57.054 -6.179  32.82  1   58.71 ?  278 THR A CG2    1 ? 
ATOM   4225  H H      . THR A 1 296 ? -56.775 -5.717  29.549 1   56.48 ?  278 THR A H      1 ? 
ATOM   4226  H HA     . THR A 1 296 ? -54.682 -6.066  31.6   1   56.89 ?  278 THR A HA     1 ? 
ATOM   4227  H HB     . THR A 1 296 ? -56.137 -8.008  32.235 1   58.29 ?  278 THR A HB     1 ? 
ATOM   4228  H HG1    . THR A 1 296 ? -58.371 -7.829  31.387 1   59.39 ?  278 THR A HG1    1 ? 
ATOM   4229  H HG21   . THR A 1 296 ? -57.813 -6.684  33.416 1   58.72 ?  278 THR A HG21   1 ? 
ATOM   4230  H HG22   . THR A 1 296 ? -56.238 -5.871  33.473 1   58.71 ?  278 THR A HG22   1 ? 
ATOM   4231  H HG23   . THR A 1 296 ? -57.495 -5.295  32.364 1   58.71 ?  278 THR A HG23   1 ? 
ATOM   4232  N N      . PHE A 1 297 ? -53.526 -7.978  30.588 1   57    ?  279 PHE A N      1 ? 
ATOM   4233  C CA     . PHE A 1 297 ? -52.648 -8.905  29.898 1   57.53 ?  279 PHE A CA     1 ? 
ATOM   4234  C C      . PHE A 1 297 ? -52.319 -10.14  30.746 1   57.95 ?  279 PHE A C      1 ? 
ATOM   4235  O O      . PHE A 1 297 ? -51.344 -10.104 31.49  1   57.98 ?  279 PHE A O      1 ? 
ATOM   4236  C CB     . PHE A 1 297 ? -51.359 -8.171  29.528 1   57.41 ?  279 PHE A CB     1 ? 
ATOM   4237  C CG     . PHE A 1 297 ? -51.564 -7.053  28.534 1   58.05 ?  279 PHE A CG     1 ? 
ATOM   4238  C CD1    . PHE A 1 297 ? -51.888 -5.778  28.954 1   58.75 ?  279 PHE A CD1    1 ? 
ATOM   4239  C CD2    . PHE A 1 297 ? -51.443 -7.281  27.18  1   58.81 ?  279 PHE A CD2    1 ? 
ATOM   4240  C CE1    . PHE A 1 297 ? -52.094 -4.759  28.026 1   59.45 ?  279 PHE A CE1    1 ? 
ATOM   4241  C CE2    . PHE A 1 297 ? -51.645 -6.267  26.267 1   59.43 ?  279 PHE A CE2    1 ? 
ATOM   4242  C CZ     . PHE A 1 297 ? -51.96  -5.011  26.691 1   59.24 ?  279 PHE A CZ     1 ? 
ATOM   4243  H H      . PHE A 1 297 ? -53.174 -7.719  31.504 1   57    ?  279 PHE A H      1 ? 
ATOM   4244  H HA     . PHE A 1 297 ? -53.091 -9.222  28.956 1   57.52 ?  279 PHE A HA     1 ? 
ATOM   4245  H HB2    . PHE A 1 297 ? -50.945 -7.73   30.432 1   57.42 ?  279 PHE A HB2    1 ? 
ATOM   4246  H HB3    . PHE A 1 297 ? -50.659 -8.887  29.101 1   57.41 ?  279 PHE A HB3    1 ? 
ATOM   4247  H HD1    . PHE A 1 297 ? -51.994 -5.573  30.008 1   58.75 ?  279 PHE A HD1    1 ? 
ATOM   4248  H HD2    . PHE A 1 297 ? -51.198 -8.265  26.832 1   58.81 ?  279 PHE A HD2    1 ? 
ATOM   4249  H HE1    . PHE A 1 297 ? -52.355 -3.76   28.335 1   59.45 ?  279 PHE A HE1    1 ? 
ATOM   4250  H HE2    . PHE A 1 297 ? -51.535 -6.482  25.223 1   59.43 ?  279 PHE A HE2    1 ? 
ATOM   4251  H HZ     . PHE A 1 297 ? -52.117 -4.223  25.973 1   59.24 ?  279 PHE A HZ     1 ? 
ATOM   4252  N N      . PRO A 1 298 ? -53.05  -11.27  30.599 1   58.13 ?  280 PRO A N      1 ? 
ATOM   4253  C CA     . PRO A 1 298 ? -52.701 -12.472 31.379 1   58.43 ?  280 PRO A CA     1 ? 
ATOM   4254  C C      . PRO A 1 298 ? -51.248 -12.918 31.227 1   59.01 ?  280 PRO A C      1 ? 
ATOM   4255  O O      . PRO A 1 298 ? -50.693 -12.862 30.133 1   58.84 ?  280 PRO A O      1 ? 
ATOM   4256  C CB     . PRO A 1 298 ? -53.653 -13.543 30.84  1   59.01 ?  280 PRO A CB     1 ? 
ATOM   4257  C CG     . PRO A 1 298 ? -54.766 -12.812 30.242 1   59.37 ?  280 PRO A CG     1 ? 
ATOM   4258  C CD     . PRO A 1 298 ? -54.235 -11.509 29.751 1   57.67 ?  280 PRO A CD     1 ? 
ATOM   4259  H HA     . PRO A 1 298 ? -52.917 -12.325 32.435 1   58.43 ?  280 PRO A HA     1 ? 
ATOM   4260  H HB2    . PRO A 1 298 ? -53.14  -14.143 30.09  1   59.01 ?  280 PRO A HB2    1 ? 
ATOM   4261  H HB3    . PRO A 1 298 ? -54.002 -14.167 31.662 1   59.01 ?  280 PRO A HB3    1 ? 
ATOM   4262  H HG2    . PRO A 1 298 ? -55.169 -13.39  29.412 1   59.38 ?  280 PRO A HG2    1 ? 
ATOM   4263  H HG3    . PRO A 1 298 ? -55.535 -12.645 30.996 1   59.38 ?  280 PRO A HG3    1 ? 
ATOM   4264  H HD2    . PRO A 1 298 ? -53.945 -11.587 28.704 1   57.67 ?  280 PRO A HD2    1 ? 
ATOM   4265  H HD3    . PRO A 1 298 ? -54.987 -10.735 29.902 1   57.67 ?  280 PRO A HD3    1 ? 
ATOM   4266  N N      . VAL A 1 299 ? -50.643 -13.365 32.334 1   59.6  ?  281 VAL A N      1 ? 
ATOM   4267  C CA     . VAL A 1 299 ? -49.257 -13.826 32.348 1   60.84 ?  281 VAL A CA     1 ? 
ATOM   4268  C C      . VAL A 1 299 ? -49.185 -15.199 31.665 1   62.01 ?  281 VAL A C      1 ? 
ATOM   4269  O O      . VAL A 1 299 ? -49.921 -16.104 32.049 1   62.07 ?  281 VAL A O      1 ? 
ATOM   4270  C CB     . VAL A 1 299 ? -48.703 -13.88  33.802 1   61.7  ?  281 VAL A CB     1 ? 
ATOM   4271  C CG1    . VAL A 1 299 ? -47.37  -14.627 33.864 1   62.31 ?  281 VAL A CG1    1 ? 
ATOM   4272  C CG2    . VAL A 1 299 ? -48.564 -12.476 34.392 1   62.3  ?  281 VAL A CG2    1 ? 
ATOM   4273  H H      . VAL A 1 299 ? -51.109 -13.443 33.232 1   59.6  ?  281 VAL A H      1 ? 
ATOM   4274  H HA     . VAL A 1 299 ? -48.644 -13.125 31.783 1   60.84 ?  281 VAL A HA     1 ? 
ATOM   4275  H HB     . VAL A 1 299 ? -49.407 -14.428 34.427 1   61.7  ?  281 VAL A HB     1 ? 
ATOM   4276  H HG11   . VAL A 1 299 ? -46.866 -14.395 34.8   1   62.31 ?  281 VAL A HG11   1 ? 
ATOM   4277  H HG12   . VAL A 1 299 ? -47.559 -15.699 33.825 1   62.31 ?  281 VAL A HG12   1 ? 
ATOM   4278  H HG13   . VAL A 1 299 ? -46.75  -14.324 33.022 1   62.31 ?  281 VAL A HG13   1 ? 
ATOM   4279  H HG21   . VAL A 1 299 ? -48.182 -12.553 35.409 1   62.3  ?  281 VAL A HG21   1 ? 
ATOM   4280  H HG22   . VAL A 1 299 ? -47.871 -11.902 33.778 1   62.3  ?  281 VAL A HG22   1 ? 
ATOM   4281  H HG23   . VAL A 1 299 ? -49.539 -11.992 34.405 1   62.31 ?  281 VAL A HG23   1 ? 
ATOM   4282  N N      . ILE A 1 300 ? -48.315 -15.344 30.649 1   62.8  ?  282 ILE A N      1 ? 
ATOM   4283  C CA     . ILE A 1 300 ? -48.13  -16.604 29.929 1   64.11 ?  282 ILE A CA     1 ? 
ATOM   4284  C C      . ILE A 1 300 ? -46.807 -17.212 30.399 1   65.32 ?  282 ILE A C      1 ? 
ATOM   4285  O O      . ILE A 1 300 ? -45.772 -16.559 30.312 1   65.27 ?  282 ILE A O      1 ? 
ATOM   4286  C CB     . ILE A 1 300 ? -48.186 -16.383 28.39  1   64.73 ?  282 ILE A CB     1 ? 
ATOM   4287  C CG1    . ILE A 1 300 ? -49.636 -16.028 27.946 1   65.8  ?  282 ILE A CG1    1 ? 
ATOM   4288  C CG2    . ILE A 1 300 ? -47.673 -17.632 27.646 1   65.18 ?  282 ILE A CG2    1 ? 
ATOM   4289  C CD1    . ILE A 1 300 ? -49.743 -15.215 26.66  1   67.23 ?  282 ILE A CD1    1 ? 
ATOM   4290  H H      . ILE A 1 300 ? -47.718 -14.6   30.303 1   62.81 ?  282 ILE A H      1 ? 
ATOM   4291  H HA     . ILE A 1 300 ? -48.931 -17.299 30.177 1   64.11 ?  282 ILE A HA     1 ? 
ATOM   4292  H HB     . ILE A 1 300 ? -47.535 -15.548 28.135 1   64.72 ?  282 ILE A HB     1 ? 
ATOM   4293  H HG12   . ILE A 1 300 ? -50.187 -16.954 27.789 1   65.8  ?  282 ILE A HG12   1 ? 
ATOM   4294  H HG13   . ILE A 1 300 ? -50.13  -15.447 28.724 1   65.8  ?  282 ILE A HG13   1 ? 
ATOM   4295  H HG21   . ILE A 1 300 ? -48.009 -17.607 26.61  1   65.18 ?  282 ILE A HG21   1 ? 
ATOM   4296  H HG22   . ILE A 1 300 ? -46.584 -17.638 27.662 1   65.18 ?  282 ILE A HG22   1 ? 
ATOM   4297  H HG23   . ILE A 1 300 ? -48.059 -18.524 28.136 1   65.18 ?  282 ILE A HG23   1 ? 
ATOM   4298  H HD11   . ILE A 1 300 ? -50.788 -14.952 26.498 1   67.23 ?  282 ILE A HD11   1 ? 
ATOM   4299  H HD12   . ILE A 1 300 ? -49.142 -14.312 26.759 1   67.23 ?  282 ILE A HD12   1 ? 
ATOM   4300  H HD13   . ILE A 1 300 ? -49.381 -15.813 25.826 1   67.23 ?  282 ILE A HD13   1 ? 
ATOM   4301  N N      . LEU A 1 301 ? -46.845 -18.456 30.899 1   66.29 ?  283 LEU A N      1 ? 
ATOM   4302  C CA     . LEU A 1 301 ? -45.669 -19.143 31.436 1   67.7  ?  283 LEU A CA     1 ? 
ATOM   4303  C C      . LEU A 1 301 ? -44.872 -19.882 30.356 1   69.05 ?  283 LEU A C      1 ? 
ATOM   4304  O O      . LEU A 1 301 ? -45.401 -20.194 29.289 1   69.2  ?  283 LEU A O      1 ? 
ATOM   4305  C CB     . LEU A 1 301 ? -46.096 -20.148 32.533 1   67.96 ?  283 LEU A CB     1 ? 
ATOM   4306  C CG     . LEU A 1 301 ? -46.925 -19.621 33.718 1   69.46 ?  283 LEU A CG     1 ? 
ATOM   4307  C CD1    . LEU A 1 301 ? -47.34  -20.762 34.627 1   70.1  ?  283 LEU A CD1    1 ? 
ATOM   4308  C CD2    . LEU A 1 301 ? -46.173 -18.564 34.495 1   70.12 ?  283 LEU A CD2    1 ? 
ATOM   4309  H H      . LEU A 1 301 ? -47.681 -19.031 30.909 1   66.29 ?  283 LEU A H      1 ? 
ATOM   4310  H HA     . LEU A 1 301 ? -44.989 -18.417 31.879 1   67.7  ?  283 LEU A HA     1 ? 
ATOM   4311  H HB2    . LEU A 1 301 ? -46.687 -20.927 32.054 1   67.96 ?  283 LEU A HB2    1 ? 
ATOM   4312  H HB3    . LEU A 1 301 ? -45.194 -20.595 32.949 1   67.96 ?  283 LEU A HB3    1 ? 
ATOM   4313  H HG     . LEU A 1 301 ? -47.839 -19.163 33.342 1   69.46 ?  283 LEU A HG     1 ? 
ATOM   4314  H HD11   . LEU A 1 301 ? -48.008 -20.38  35.398 1   70.11 ?  283 LEU A HD11   1 ? 
ATOM   4315  H HD12   . LEU A 1 301 ? -47.857 -21.516 34.035 1   70.11 ?  283 LEU A HD12   1 ? 
ATOM   4316  H HD13   . LEU A 1 301 ? -46.447 -21.192 35.078 1   70.11 ?  283 LEU A HD13   1 ? 
ATOM   4317  H HD21   . LEU A 1 301 ? -46.618 -18.457 35.483 1   70.13 ?  283 LEU A HD21   1 ? 
ATOM   4318  H HD22   . LEU A 1 301 ? -45.13  -18.866 34.572 1   70.13 ?  283 LEU A HD22   1 ? 
ATOM   4319  H HD23   . LEU A 1 301 ? -46.243 -17.612 33.971 1   70.13 ?  283 LEU A HD23   1 ? 
ATOM   4320  N N      . LEU A 1 302 ? -43.592 -20.173 30.66  1   69.87 ?  284 LEU A N      1 ? 
ATOM   4321  C CA     . LEU A 1 302 ? -42.686 -20.904 29.77  1   71.22 ?  284 LEU A CA     1 ? 
ATOM   4322  C C      . LEU A 1 302 ? -42.878 -22.434 29.919 1   72.48 ?  284 LEU A C      1 ? 
ATOM   4323  O O      . LEU A 1 302 ? -43.414 -22.863 30.943 1   72.55 ?  284 LEU A O      1 ? 
ATOM   4324  C CB     . LEU A 1 302 ? -41.225 -20.533 30.102 1   71.51 ?  284 LEU A CB     1 ? 
ATOM   4325  C CG     . LEU A 1 302 ? -40.771 -19.12  29.718 1   73.08 ?  284 LEU A CG     1 ? 
ATOM   4326  C CD1    . LEU A 1 302 ? -39.463 -18.768 30.399 1   73.64 ?  284 LEU A CD1    1 ? 
ATOM   4327  C CD2    . LEU A 1 302 ? -40.621 -18.972 28.201 1   73.8  ?  284 LEU A CD2    1 ? 
ATOM   4328  H H      . LEU A 1 302 ? -43.164 -19.91  31.542 1   69.87 ?  284 LEU A H      1 ? 
ATOM   4329  H HA     . LEU A 1 302 ? -42.911 -20.619 28.743 1   71.21 ?  284 LEU A HA     1 ? 
ATOM   4330  H HB2    . LEU A 1 302 ? -41.078 -20.652 31.174 1   71.52 ?  284 LEU A HB2    1 ? 
ATOM   4331  H HB3    . LEU A 1 302 ? -40.572 -21.235 29.585 1   71.52 ?  284 LEU A HB3    1 ? 
ATOM   4332  H HG     . LEU A 1 302 ? -41.522 -18.406 30.051 1   73.08 ?  284 LEU A HG     1 ? 
ATOM   4333  H HD11   . LEU A 1 302 ? -39.212 -17.736 30.16  1   73.64 ?  284 LEU A HD11   1 ? 
ATOM   4334  H HD12   . LEU A 1 302 ? -39.578 -18.878 31.477 1   73.63 ?  284 LEU A HD12   1 ? 
ATOM   4335  H HD13   . LEU A 1 302 ? -38.683 -19.435 30.036 1   73.64 ?  284 LEU A HD13   1 ? 
ATOM   4336  H HD21   . LEU A 1 302 ? -40.053 -18.07  27.981 1   73.79 ?  284 LEU A HD21   1 ? 
ATOM   4337  H HD22   . LEU A 1 302 ? -40.101 -19.841 27.8   1   73.79 ?  284 LEU A HD22   1 ? 
ATOM   4338  H HD23   . LEU A 1 302 ? -41.609 -18.892 27.75  1   73.79 ?  284 LEU A HD23   1 ? 
ATOM   4339  N N      . PRO A 1 303 ? -42.444 -23.285 28.949 1   73.35 ?  285 PRO A N      1 ? 
ATOM   4340  C CA     . PRO A 1 303 ? -42.647 -24.738 29.116 1   74.25 ?  285 PRO A CA     1 ? 
ATOM   4341  C C      . PRO A 1 303 ? -42.101 -25.303 30.429 1   75.53 ?  285 PRO A C      1 ? 
ATOM   4342  O O      . PRO A 1 303 ? -40.913 -25.157 30.706 1   75.7  ?  285 PRO A O      1 ? 
ATOM   4343  C CB     . PRO A 1 303 ? -41.936 -25.346 27.899 1   74.72 ?  285 PRO A CB     1 ? 
ATOM   4344  C CG     . PRO A 1 303 ? -41.888 -24.268 26.899 1   74.89 ?  285 PRO A CG     1 ? 
ATOM   4345  C CD     . PRO A 1 303 ? -41.794 -22.983 27.656 1   73.08 ?  285 PRO A CD     1 ? 
ATOM   4346  H HA     . PRO A 1 303 ? -43.71  -24.962 29.039 1   74.25 ?  285 PRO A HA     1 ? 
ATOM   4347  H HB2    . PRO A 1 303 ? -40.928 -25.662 28.165 1   74.73 ?  285 PRO A HB2    1 ? 
ATOM   4348  H HB3    . PRO A 1 303 ? -42.514 -26.189 27.524 1   74.73 ?  285 PRO A HB3    1 ? 
ATOM   4349  H HG2    . PRO A 1 303 ? -41.014 -24.398 26.262 1   74.89 ?  285 PRO A HG2    1 ? 
ATOM   4350  H HG3    . PRO A 1 303 ? -42.799 -24.288 26.301 1   74.89 ?  285 PRO A HG3    1 ? 
ATOM   4351  H HD2    . PRO A 1 303 ? -40.749 -22.716 27.807 1   73.07 ?  285 PRO A HD2    1 ? 
ATOM   4352  H HD3    . PRO A 1 303 ? -42.334 -22.205 27.119 1   73.07 ?  285 PRO A HD3    1 ? 
ATOM   4353  N N      . LYS A 1 304 ? -42.992 -25.905 31.254 1   76.24 ?  286 LYS A N      1 ? 
ATOM   4354  C CA     . LYS A 1 304 ? -42.672 -26.501 32.559 1   77.33 ?  286 LYS A CA     1 ? 
ATOM   4355  C C      . LYS A 1 304 ? -41.8   -25.579 33.422 1   78.01 ?  286 LYS A C      1 ? 
ATOM   4356  O O      . LYS A 1 304 ? -40.619 -25.846 33.638 1   78.14 ?  286 LYS A O      1 ? 
ATOM   4357  C CB     . LYS A 1 304 ? -42.045 -27.896 32.383 1   79.4  ?  286 LYS A CB     1 ? 
ATOM   4358  C CG     . LYS A 1 304 ? -42.915 -28.828 31.535 1   83.51 ?  286 LYS A CG     1 ? 
ATOM   4359  C CD     . LYS A 1 304 ? -42.753 -30.303 31.886 1   88.08 ?  286 LYS A CD     1 ? 
ATOM   4360  C CE     . LYS A 1 304 ? -43.462 -31.196 30.889 1   92.02 ?  286 LYS A CE     1 ? 
ATOM   4361  N NZ     . LYS A 1 304 ? -43.945 -32.465 31.5   1   94.53 ?  286 LYS A NZ     1 ? 
ATOM   4362  H H      . LYS A 1 304 ? -43.98  -25.987 31.035 1   76.24 ?  286 LYS A H      1 ? 
ATOM   4363  H HA     . LYS A 1 304 ? -43.607 -26.642 33.098 1   77.33 ?  286 LYS A HA     1 ? 
ATOM   4364  H HB2    . LYS A 1 304 ? -41.083 -27.795 31.883 1   79.42 ?  286 LYS A HB2    1 ? 
ATOM   4365  H HB3    . LYS A 1 304 ? -41.912 -28.349 33.364 1   79.42 ?  286 LYS A HB3    1 ? 
ATOM   4366  H HG2    . LYS A 1 304 ? -43.965 -28.575 31.679 1   83.51 ?  286 LYS A HG2    1 ? 
ATOM   4367  H HG3    . LYS A 1 304 ? -42.647 -28.703 30.487 1   83.51 ?  286 LYS A HG3    1 ? 
ATOM   4368  H HD2    . LYS A 1 304 ? -41.695 -30.559 31.879 1   88.07 ?  286 LYS A HD2    1 ? 
ATOM   4369  H HD3    . LYS A 1 304 ? -43.177 -30.486 32.872 1   88.07 ?  286 LYS A HD3    1 ? 
ATOM   4370  H HE2    . LYS A 1 304 ? -44.327 -30.679 30.475 1   92.04 ?  286 LYS A HE2    1 ? 
ATOM   4371  H HE3    . LYS A 1 304 ? -42.765 -31.45  30.092 1   92.04 ?  286 LYS A HE3    1 ? 
ATOM   4372  H HZ1    . LYS A 1 304 ? -43.163 -32.989 31.882 1   94.53 ?  286 LYS A HZ1    1 ? 
ATOM   4373  H HZ2    . LYS A 1 304 ? -44.605 -32.266 32.245 1   94.52 ?  286 LYS A HZ2    1 ? 
ATOM   4374  H HZ3    . LYS A 1 304 ? -44.408 -33.033 30.798 1   94.52 ?  286 LYS A HZ3    1 ? 
ATOM   4375  N N      . GLU A 1 305 ? -42.396 -24.479 33.887 1   78.24 ?  287 GLU A N      1 ? 
ATOM   4376  C CA     . GLU A 1 305 ? -41.705 -23.47  34.683 1   78.93 ?  287 GLU A CA     1 ? 
ATOM   4377  C C      . GLU A 1 305 ? -41.423 -23.963 36.099 1   79.51 ?  287 GLU A C      1 ? 
ATOM   4378  O O      . GLU A 1 305 ? -42.336 -24.408 36.792 1   79.82 ?  287 GLU A O      1 ? 
ATOM   4379  C CB     . GLU A 1 305 ? -42.553 -22.191 34.725 1   80.89 ?  287 GLU A CB     1 ? 
ATOM   4380  C CG     . GLU A 1 305 ? -41.812 -20.967 35.221 1   85.08 ?  287 GLU A CG     1 ? 
ATOM   4381  C CD     . GLU A 1 305 ? -42.449 -19.659 34.799 1   90.19 ?  287 GLU A CD     1 ? 
ATOM   4382  O OE1    . GLU A 1 305 ? -42.802 -18.873 35.704 1   90.83 ?  287 GLU A OE1    1 ? 
ATOM   4383  O OE2    . GLU A 1 305 ? -42.595 -19.413 33.58  1   92.12 ?  287 GLU A OE2    1 ? 
ATOM   4384  H H      . GLU A 1 305 ? -43.377 -24.268 33.732 1   78.24 ?  287 GLU A H      1 ? 
ATOM   4385  H HA     . GLU A 1 305 ? -40.752 -23.238 34.21  1   78.92 ?  287 GLU A HA     1 ? 
ATOM   4386  H HB2    . GLU A 1 305 ? -42.918 -21.982 33.721 1   80.91 ?  287 GLU A HB2    1 ? 
ATOM   4387  H HB3    . GLU A 1 305 ? -43.395 -22.355 35.396 1   80.91 ?  287 GLU A HB3    1 ? 
ATOM   4388  H HG2    . GLU A 1 305 ? -41.808 -20.989 36.31  1   85.07 ?  287 GLU A HG2    1 ? 
ATOM   4389  H HG3    . GLU A 1 305 ? -40.785 -20.979 34.86  1   85.07 ?  287 GLU A HG3    1 ? 
ATOM   4390  N N      . THR A 1 310 ? -39.425 -15.085 42.403 1   59.24 ?  292 THR A N      1 ? 
ATOM   4391  C CA     . THR A 1 310 ? -39.93  -13.713 42.403 1   59.73 ?  292 THR A CA     1 ? 
ATOM   4392  C C      . THR A 1 310 ? -38.822 -12.654 42.512 1   59.51 ?  292 THR A C      1 ? 
ATOM   4393  O O      . THR A 1 310 ? -39.087 -11.49  42.218 1   59.76 ?  292 THR A O      1 ? 
ATOM   4394  C CB     . THR A 1 310 ? -40.958 -13.533 43.53  1   61.55 ?  292 THR A CB     1 ? 
ATOM   4395  O OG1    . THR A 1 310 ? -40.364 -13.931 44.77  1   62.78 ?  292 THR A OG1    1 ? 
ATOM   4396  C CG2    . THR A 1 310 ? -42.239 -14.333 43.288 1   62.06 ?  292 THR A CG2    1 ? 
ATOM   4397  H H      . THR A 1 310 ? -39.053 -15.39  43.297 1   59.24 ?  292 THR A H      1 ? 
ATOM   4398  H HA     . THR A 1 310 ? -40.44  -13.539 41.456 1   59.73 ?  292 THR A HA     1 ? 
ATOM   4399  H HB     . THR A 1 310 ? -41.231 -12.48  43.587 1   61.55 ?  292 THR A HB     1 ? 
ATOM   4400  H HG1    . THR A 1 310 ? -39.852 -13.18  45.171 1   62.78 ?  292 THR A HG1    1 ? 
ATOM   4401  H HG21   . THR A 1 310 ? -42.969 -14.111 44.066 1   62.05 ?  292 THR A HG21   1 ? 
ATOM   4402  H HG22   . THR A 1 310 ? -42.664 -14.073 42.32  1   62.05 ?  292 THR A HG22   1 ? 
ATOM   4403  H HG23   . THR A 1 310 ? -42.024 -15.401 43.305 1   62.05 ?  292 THR A HG23   1 ? 
ATOM   4404  N N      . ASN A 1 311 ? -37.606 -13.03  42.951 1   58.94 ?  293 ASN A N      1 ? 
ATOM   4405  C CA     . ASN A 1 311 ? -36.507 -12.073 43.099 1   58.79 ?  293 ASN A CA     1 ? 
ATOM   4406  C C      . ASN A 1 311 ? -36.072 -11.487 41.752 1   57.99 ?  293 ASN A C      1 ? 
ATOM   4407  O O      . ASN A 1 311 ? -35.611 -12.218 40.877 1   58.21 ?  293 ASN A O      1 ? 
ATOM   4408  C CB     . ASN A 1 311 ? -35.312 -12.733 43.81  1   60.22 ?  293 ASN A CB     1 ? 
ATOM   4409  C CG     . ASN A 1 311 ? -34.046 -11.899 43.879 1   63.88 ?  293 ASN A CG     1 ? 
ATOM   4410  O OD1    . ASN A 1 311 ? -32.958 -12.367 43.52  1   65.31 ?  293 ASN A OD1    1 ? 
ATOM   4411  N ND2    . ASN A 1 311 ? -34.136 -10.656 44.354 1   64.51 ?  293 ASN A ND2    1 ? 
ATOM   4412  H H      . ASN A 1 311 ? -37.351 -13.973 43.226 1   58.94 ?  293 ASN A H      1 ? 
ATOM   4413  H HA     . ASN A 1 311 ? -36.849 -11.258 43.737 1   58.79 ?  293 ASN A HA     1 ? 
ATOM   4414  H HB2    . ASN A 1 311 ? -35.606 -12.961 44.833 1   60.21 ?  293 ASN A HB2    1 ? 
ATOM   4415  H HB3    . ASN A 1 311 ? -35.059 -13.655 43.288 1   60.21 ?  293 ASN A HB3    1 ? 
ATOM   4416  H HD21   . ASN A 1 311 ? -33.299 -10.084 44.407 1   64.51 ?  293 ASN A HD21   1 ? 
ATOM   4417  H HD22   . ASN A 1 311 ? -35.015 -10.279 44.692 1   64.51 ?  293 ASN A HD22   1 ? 
ATOM   4418  N N      . GLY A 1 312 ? -36.214 -10.173 41.609 1   56.89 ?  294 GLY A N      1 ? 
ATOM   4419  C CA     . GLY A 1 312 ? -35.834 -9.474  40.389 1   56.15 ?  294 GLY A CA     1 ? 
ATOM   4420  C C      . GLY A 1 312 ? -36.765 -9.682  39.209 1   54.86 ?  294 GLY A C      1 ? 
ATOM   4421  O O      . GLY A 1 312 ? -36.391 -9.344  38.084 1   54.89 ?  294 GLY A O      1 ? 
ATOM   4422  H H      . GLY A 1 312 ? -36.595 -9.554  42.318 1   56.89 ?  294 GLY A H      1 ? 
ATOM   4423  H HA2    . GLY A 1 312 ? -35.797 -8.406  40.597 1   56.16 ?  294 GLY A HA2    1 ? 
ATOM   4424  H HA3    . GLY A 1 312 ? -34.835 -9.789  40.091 1   56.16 ?  294 GLY A HA3    1 ? 
ATOM   4425  N N      . ALA A 1 313 ? -37.984 -10.222 39.432 1   53.52 ?  295 ALA A N      1 ? 
ATOM   4426  C CA     . ALA A 1 313 ? -38.942 -10.419 38.347 1   52.65 ?  295 ALA A CA     1 ? 
ATOM   4427  C C      . ALA A 1 313 ? -39.405 -9.069  37.801 1   51.32 ?  295 ALA A C      1 ? 
ATOM   4428  O O      . ALA A 1 313 ? -39.553 -8.93   36.593 1   51.46 ?  295 ALA A O      1 ? 
ATOM   4429  C CB     . ALA A 1 313 ? -40.137 -11.221 38.837 1   52.8  ?  295 ALA A CB     1 ? 
ATOM   4430  H H      . ALA A 1 313 ? -38.355 -10.505 40.334 1   53.52 ?  295 ALA A H      1 ? 
ATOM   4431  H HA     . ALA A 1 313 ? -38.468 -10.971 37.536 1   52.65 ?  295 ALA A HA     1 ? 
ATOM   4432  H HB1    . ALA A 1 313 ? -40.821 -11.377 38.004 1   52.79 ?  295 ALA A HB1    1 ? 
ATOM   4433  H HB2    . ALA A 1 313 ? -39.785 -12.181 39.213 1   52.79 ?  295 ALA A HB2    1 ? 
ATOM   4434  H HB3    . ALA A 1 313 ? -40.637 -10.666 39.629 1   52.79 ?  295 ALA A HB3    1 ? 
ATOM   4435  N N      . GLY A 1 314 ? -39.625 -8.097  38.686 1   49.89 ?  296 GLY A N      1 ? 
ATOM   4436  C CA     . GLY A 1 314 ? -40.018 -6.753  38.286 1   49.05 ?  296 GLY A CA     1 ? 
ATOM   4437  C C      . GLY A 1 314 ? -38.954 -6.063  37.46  1   47.88 ?  296 GLY A C      1 ? 
ATOM   4438  O O      . GLY A 1 314 ? -39.269 -5.429  36.453 1   47.84 ?  296 GLY A O      1 ? 
ATOM   4439  H H      . GLY A 1 314 ? -39.563 -8.208  39.693 1   49.89 ?  296 GLY A H      1 ? 
ATOM   4440  H HA2    . GLY A 1 314 ? -40.93  -6.795  37.695 1   49.06 ?  296 GLY A HA2    1 ? 
ATOM   4441  H HA3    . GLY A 1 314 ? -40.206 -6.153  39.175 1   49.06 ?  296 GLY A HA3    1 ? 
ATOM   4442  N N      . ASP A 1 315 ? -37.682 -6.215  37.858 1   46.9  ?  297 ASP A N      1 ? 
ATOM   4443  C CA     . ASP A 1 315 ? -36.552 -5.628  37.137 1   46.41 ?  297 ASP A CA     1 ? 
ATOM   4444  C C      . ASP A 1 315 ? -36.433 -6.255  35.744 1   45.44 ?  297 ASP A C      1 ? 
ATOM   4445  O O      . ASP A 1 315 ? -36.204 -5.542  34.767 1   45.46 ?  297 ASP A O      1 ? 
ATOM   4446  C CB     . ASP A 1 315 ? -35.241 -5.845  37.913 1   48.3  ?  297 ASP A CB     1 ? 
ATOM   4447  C CG     . ASP A 1 315 ? -35.241 -5.289  39.323 1   53.11 ?  297 ASP A CG     1 ? 
ATOM   4448  O OD1    . ASP A 1 315 ? -36.014 -4.339  39.587 1   53.4  ?  297 ASP A OD1    1 ? 
ATOM   4449  O OD2    . ASP A 1 315 ? -34.467 -5.804  40.165 1   55.85 -1 297 ASP A OD2    1 ? 
ATOM   4450  H H      . ASP A 1 315 ? -37.407 -6.756  38.672 1   46.9  ?  297 ASP A H      1 ? 
ATOM   4451  H HA     . ASP A 1 315 ? -36.714 -4.558  37.016 1   46.4  ?  297 ASP A HA     1 ? 
ATOM   4452  H HB2    . ASP A 1 315 ? -35.048 -6.916  37.98  1   48.3  ?  297 ASP A HB2    1 ? 
ATOM   4453  H HB3    . ASP A 1 315 ? -34.433 -5.364  37.365 1   48.29 ?  297 ASP A HB3    1 ? 
ATOM   4454  N N      . ALA A 1 316 ? -36.588 -7.587  35.658 1   44.26 ?  298 ALA A N      1 ? 
ATOM   4455  C CA     . ALA A 1 316 ? -36.533 -8.308  34.39  1   43.63 ?  298 ALA A CA     1 ? 
ATOM   4456  C C      . ALA A 1 316 ? -37.735 -7.991  33.498 1   42.66 ?  298 ALA A C      1 ? 
ATOM   4457  O O      . ALA A 1 316 ? -37.579 -7.947  32.282 1   42.65 ?  298 ALA A O      1 ? 
ATOM   4458  C CB     . ALA A 1 316 ? -36.446 -9.8    34.646 1   43.66 ?  298 ALA A CB     1 ? 
ATOM   4459  H H      . ALA A 1 316 ? -36.723 -8.195  36.459 1   44.26 ?  298 ALA A H      1 ? 
ATOM   4460  H HA     . ALA A 1 316 ? -35.637 -8.005  33.852 1   43.63 ?  298 ALA A HA     1 ? 
ATOM   4461  H HB1    . ALA A 1 316 ? -36.565 -10.331 33.703 1   43.66 ?  298 ALA A HB1    1 ? 
ATOM   4462  H HB2    . ALA A 1 316 ? -35.472 -10.025 35.077 1   43.67 ?  298 ALA A HB2    1 ? 
ATOM   4463  H HB3    . ALA A 1 316 ? -37.232 -10.084 35.344 1   43.67 ?  298 ALA A HB3    1 ? 
ATOM   4464  N N      . PHE A 1 317 ? -38.919 -7.735  34.083 1   41.78 ?  299 PHE A N      1 ? 
ATOM   4465  C CA     . PHE A 1 317 ? -40.1   -7.359  33.309 1   41.44 ?  299 PHE A CA     1 ? 
ATOM   4466  C C      . PHE A 1 317 ? -39.843 -6.016  32.631 1   40.52 ?  299 PHE A C      1 ? 
ATOM   4467  O O      . PHE A 1 317 ? -40.073 -5.884  31.433 1   40.39 ?  299 PHE A O      1 ? 
ATOM   4468  C CB     . PHE A 1 317 ? -41.366 -7.279  34.2   1   41.6  ?  299 PHE A CB     1 ? 
ATOM   4469  C CG     . PHE A 1 317 ? -42.587 -6.771  33.463 1   42.22 ?  299 PHE A CG     1 ? 
ATOM   4470  C CD1    . PHE A 1 317 ? -42.846 -5.413  33.366 1   42.94 ?  299 PHE A CD1    1 ? 
ATOM   4471  C CD2    . PHE A 1 317 ? -43.449 -7.646  32.833 1   42.98 ?  299 PHE A CD2    1 ? 
ATOM   4472  C CE1    . PHE A 1 317 ? -43.903 -4.945  32.604 1   43.57 ?  299 PHE A CE1    1 ? 
ATOM   4473  C CE2    . PHE A 1 317 ? -44.516 -7.173  32.085 1   43.65 ?  299 PHE A CE2    1 ? 
ATOM   4474  C CZ     . PHE A 1 317 ? -44.741 -5.827  31.984 1   43.4  ?  299 PHE A CZ     1 ? 
ATOM   4475  H H      . PHE A 1 317 ? -39.1   -7.797  35.08  1   41.78 ?  299 PHE A H      1 ? 
ATOM   4476  H HA     . PHE A 1 317 ? -40.274 -8.104  32.534 1   41.44 ?  299 PHE A HA     1 ? 
ATOM   4477  H HB2    . PHE A 1 317 ? -41.59  -8.277  34.574 1   41.6  ?  299 PHE A HB2    1 ? 
ATOM   4478  H HB3    . PHE A 1 317 ? -41.171 -6.605  35.033 1   41.6  ?  299 PHE A HB3    1 ? 
ATOM   4479  H HD1    . PHE A 1 317 ? -42.171 -4.709  33.823 1   42.94 ?  299 PHE A HD1    1 ? 
ATOM   4480  H HD2    . PHE A 1 317 ? -43.257 -8.705  32.881 1   42.98 ?  299 PHE A HD2    1 ? 
ATOM   4481  H HE1    . PHE A 1 317 ? -44.089 -3.886  32.535 1   43.57 ?  299 PHE A HE1    1 ? 
ATOM   4482  H HE2    . PHE A 1 317 ? -45.177 -7.867  31.595 1   43.65 ?  299 PHE A HE2    1 ? 
ATOM   4483  H HZ     . PHE A 1 317 ? -45.572 -5.459  31.411 1   43.4  ?  299 PHE A HZ     1 ? 
ATOM   4484  N N      . VAL A 1 318 ? -39.331 -5.034  33.385 1   39.94 ?  300 VAL A N      1 ? 
ATOM   4485  C CA     . VAL A 1 318 ? -39.047 -3.71   32.829 1   39.92 ?  300 VAL A CA     1 ? 
ATOM   4486  C C      . VAL A 1 318 ? -37.986 -3.822  31.719 1   39.53 ?  300 VAL A C      1 ? 
ATOM   4487  O O      . VAL A 1 318 ? -38.14  -3.195  30.678 1   39.87 ?  300 VAL A O      1 ? 
ATOM   4488  C CB     . VAL A 1 318 ? -38.669 -2.676  33.927 1   40.6  ?  300 VAL A CB     1 ? 
ATOM   4489  C CG1    . VAL A 1 318 ? -38.18  -1.368  33.306 1   41.24 ?  300 VAL A CG1    1 ? 
ATOM   4490  C CG2    . VAL A 1 318 ? -39.85  -2.408  34.863 1   40.98 ?  300 VAL A CG2    1 ? 
ATOM   4491  H H      . VAL A 1 318 ? -39.09  -5.137  34.365 1   39.94 ?  300 VAL A H      1 ? 
ATOM   4492  H HA     . VAL A 1 318 ? -39.96  -3.351  32.356 1   39.92 ?  300 VAL A HA     1 ? 
ATOM   4493  H HB     . VAL A 1 318 ? -37.857 -3.085  34.527 1   40.6  ?  300 VAL A HB     1 ? 
ATOM   4494  H HG11   . VAL A 1 318 ? -38.206 -0.576  34.052 1   41.25 ?  300 VAL A HG11   1 ? 
ATOM   4495  H HG12   . VAL A 1 318 ? -37.154 -1.49   32.964 1   41.25 ?  300 VAL A HG12   1 ? 
ATOM   4496  H HG13   . VAL A 1 318 ? -38.825 -1.11   32.467 1   41.19 ?  300 VAL A HG13   1 ? 
ATOM   4497  H HG21   . VAL A 1 318 ? -39.553 -1.679  35.615 1   40.98 ?  300 VAL A HG21   1 ? 
ATOM   4498  H HG22   . VAL A 1 318 ? -40.683 -2.021  34.278 1   40.99 ?  300 VAL A HG22   1 ? 
ATOM   4499  H HG23   . VAL A 1 318 ? -40.14  -3.337  35.353 1   40.98 ?  300 VAL A HG23   1 ? 
ATOM   4500  N N      . GLY A 1 319 ? -36.978 -4.672  31.919 1   38.81 ?  301 GLY A N      1 ? 
ATOM   4501  C CA     . GLY A 1 319 ? -35.944 -4.92   30.925 1   38.81 ?  301 GLY A CA     1 ? 
ATOM   4502  C C      . GLY A 1 319 ? -36.473 -5.46   29.611 1   38.55 ?  301 GLY A C      1 ? 
ATOM   4503  O O      . GLY A 1 319 ? -36.1   -4.969  28.544 1   38.74 ?  301 GLY A O      1 ? 
ATOM   4504  H H      . GLY A 1 319 ? -36.829 -5.197  32.775 1   38.8  ?  301 GLY A H      1 ? 
ATOM   4505  H HA2    . GLY A 1 319 ? -35.415 -3.991  30.722 1   38.81 ?  301 GLY A HA2    1 ? 
ATOM   4506  H HA3    . GLY A 1 319 ? -35.232 -5.64   31.326 1   38.81 ?  301 GLY A HA3    1 ? 
ATOM   4507  N N      . GLY A 1 320 ? -37.339 -6.465  29.684 1   38.03 ?  302 GLY A N      1 ? 
ATOM   4508  C CA     . GLY A 1 320 ? -37.962 -7.039  28.499 1   38.15 ?  302 GLY A CA     1 ? 
ATOM   4509  C C      . GLY A 1 320 ? -38.885 -6.051  27.811 1   38.4  ?  302 GLY A C      1 ? 
ATOM   4510  O O      . GLY A 1 320 ? -38.892 -5.964  26.584 1   38.37 ?  302 GLY A O      1 ? 
ATOM   4511  H H      . GLY A 1 320 ? -37.623 -6.915  30.548 1   38.02 ?  302 GLY A H      1 ? 
ATOM   4512  H HA2    . GLY A 1 320 ? -37.188 -7.332  27.791 1   38.14 ?  302 GLY A HA2    1 ? 
ATOM   4513  H HA3    . GLY A 1 320 ? -38.53  -7.927  28.772 1   38.14 ?  302 GLY A HA3    1 ? 
ATOM   4514  N N      . PHE A 1 321 ? -39.648 -5.275  28.597 1   38.49 ?  303 PHE A N      1 ? 
ATOM   4515  C CA     . PHE A 1 321 ? -40.543 -4.236  28.076 1   39.05 ?  303 PHE A CA     1 ? 
ATOM   4516  C C      . PHE A 1 321 ? -39.715 -3.161  27.336 1   39.44 ?  303 PHE A C      1 ? 
ATOM   4517  O O      . PHE A 1 321 ? -40.082 -2.764  26.233 1   39.47 ?  303 PHE A O      1 ? 
ATOM   4518  C CB     . PHE A 1 321 ? -41.343 -3.598  29.236 1   38.99 ?  303 PHE A CB     1 ? 
ATOM   4519  C CG     . PHE A 1 321 ? -42.582 -2.826  28.844 1   39.88 ?  303 PHE A CG     1 ? 
ATOM   4520  C CD1    . PHE A 1 321 ? -42.488 -1.538  28.339 1   40.71 ?  303 PHE A CD1    1 ? 
ATOM   4521  C CD2    . PHE A 1 321 ? -43.844 -3.338  29.093 1   40.62 ?  303 PHE A CD2    1 ? 
ATOM   4522  C CE1    . PHE A 1 321 ? -43.628 -0.824  28     1   41.4  ?  303 PHE A CE1    1 ? 
ATOM   4523  C CE2    . PHE A 1 321 ? -44.981 -2.618  28.757 1   41.29 ?  303 PHE A CE2    1 ? 
ATOM   4524  C CZ     . PHE A 1 321 ? -44.865 -1.368  28.212 1   41.1  ?  303 PHE A CZ     1 ? 
ATOM   4525  H H      . PHE A 1 321 ? -39.674 -5.35   29.609 1   38.51 ?  303 PHE A H      1 ? 
ATOM   4526  H HA     . PHE A 1 321 ? -41.244 -4.681  27.371 1   39.04 ?  303 PHE A HA     1 ? 
ATOM   4527  H HB2    . PHE A 1 321 ? -41.665 -4.385  29.917 1   38.96 ?  303 PHE A HB2    1 ? 
ATOM   4528  H HB3    . PHE A 1 321 ? -40.687 -2.909  29.766 1   38.95 ?  303 PHE A HB3    1 ? 
ATOM   4529  H HD1    . PHE A 1 321 ? -41.518 -1.106  28.158 1   40.71 ?  303 PHE A HD1    1 ? 
ATOM   4530  H HD2    . PHE A 1 321 ? -43.949 -4.33   29.5   1   40.62 ?  303 PHE A HD2    1 ? 
ATOM   4531  H HE1    . PHE A 1 321 ? -43.539 0.166   27.585 1   41.4  ?  303 PHE A HE1    1 ? 
ATOM   4532  H HE2    . PHE A 1 321 ? -45.955 -3.047  28.922 1   41.3  ?  303 PHE A HE2    1 ? 
ATOM   4533  H HZ     . PHE A 1 321 ? -45.749 -0.805  27.965 1   41.1  ?  303 PHE A HZ     1 ? 
ATOM   4534  N N      . LEU A 1 322 ? -38.601 -2.711  27.936 1   39.63 ?  304 LEU A N      1 ? 
ATOM   4535  C CA     . LEU A 1 322 ? -37.713 -1.703  27.346 1   40.39 ?  304 LEU A CA     1 ? 
ATOM   4536  C C      . LEU A 1 322 ? -37.108 -2.152  26.019 1   41.12 ?  304 LEU A C      1 ? 
ATOM   4537  O O      . LEU A 1 322 ? -36.916 -1.32   25.138 1   41.06 ?  304 LEU A O      1 ? 
ATOM   4538  C CB     . LEU A 1 322 ? -36.557 -1.351  28.306 1   40.55 ?  304 LEU A CB     1 ? 
ATOM   4539  C CG     . LEU A 1 322 ? -36.868 -0.418  29.49  1   41.93 ?  304 LEU A CG     1 ? 
ATOM   4540  C CD1    . LEU A 1 322 ? -35.802 -0.532  30.576 1   42.38 ?  304 LEU A CD1    1 ? 
ATOM   4541  C CD2    . LEU A 1 322 ? -36.984 1.031   29.044 1   42.58 ?  304 LEU A CD2    1 ? 
ATOM   4542  H H      . LEU A 1 322 ? -38.301 -3.023  28.854 1   39.63 ?  304 LEU A H      1 ? 
ATOM   4543  H HA     . LEU A 1 322 ? -38.296 -0.806  27.149 1   40.39 ?  304 LEU A HA     1 ? 
ATOM   4544  H HB2    . LEU A 1 322 ? -36.16  -2.283  28.706 1   40.55 ?  304 LEU A HB2    1 ? 
ATOM   4545  H HB3    . LEU A 1 322 ? -35.779 -0.871  27.715 1   40.55 ?  304 LEU A HB3    1 ? 
ATOM   4546  H HG     . LEU A 1 322 ? -37.822 -0.709  29.927 1   41.92 ?  304 LEU A HG     1 ? 
ATOM   4547  H HD11   . LEU A 1 322 ? -36.074 0.108   31.414 1   42.37 ?  304 LEU A HD11   1 ? 
ATOM   4548  H HD12   . LEU A 1 322 ? -35.74  -1.567  30.91  1   42.37 ?  304 LEU A HD12   1 ? 
ATOM   4549  H HD13   . LEU A 1 322 ? -34.844 -0.216  30.167 1   42.38 ?  304 LEU A HD13   1 ? 
ATOM   4550  H HD21   . LEU A 1 322 ? -37.028 1.671   29.924 1   42.58 ?  304 LEU A HD21   1 ? 
ATOM   4551  H HD22   . LEU A 1 322 ? -36.117 1.296   28.441 1   42.58 ?  304 LEU A HD22   1 ? 
ATOM   4552  H HD23   . LEU A 1 322 ? -37.891 1.15    28.455 1   42.58 ?  304 LEU A HD23   1 ? 
ATOM   4553  N N      . SER A 1 323 ? -36.778 -3.441  25.879 1   41.65 ?  305 SER A N      1 ? 
ATOM   4554  C CA     . SER A 1 323 ? -36.178 -3.958  24.65  1   42.83 ?  305 SER A CA     1 ? 
ATOM   4555  C C      . SER A 1 323 ? -37.106 -3.805  23.441 1   44.01 ?  305 SER A C      1 ? 
ATOM   4556  O O      . SER A 1 323 ? -36.669 -3.343  22.391 1   44.25 ?  305 SER A O      1 ? 
ATOM   4557  C CB     . SER A 1 323 ? -35.802 -5.424  24.826 1   44.09 ?  305 SER A CB     1 ? 
ATOM   4558  O OG     . SER A 1 323 ? -36.961 -6.236  24.924 1   46.1  ?  305 SER A OG     1 ? 
ATOM   4559  H H      . SER A 1 323 ? -36.904 -4.147  26.597 1   41.65 ?  305 SER A H      1 ? 
ATOM   4560  H HA     . SER A 1 323 ? -35.265 -3.401  24.443 1   42.84 ?  305 SER A HA     1 ? 
ATOM   4561  H HB2    . SER A 1 323 ? -35.217 -5.749  23.967 1   44.08 ?  305 SER A HB2    1 ? 
ATOM   4562  H HB3    . SER A 1 323 ? -35.216 -5.523  25.739 1   44.08 ?  305 SER A HB3    1 ? 
ATOM   4563  H HG     . SER A 1 323 ? -37.36  -6.157  25.83  1   46.1  ?  305 SER A HG     1 ? 
ATOM   4564  N N      . GLN A 1 324 ? -38.38  -4.181  23.591 1   44.63 ?  306 GLN A N      1 ? 
ATOM   4565  C CA     . GLN A 1 324 ? -39.352 -4.067  22.505 1   45.72 ?  306 GLN A CA     1 ? 
ATOM   4566  C C      . GLN A 1 324 ? -39.743 -2.601  22.275 1   46.6  ?  306 GLN A C      1 ? 
ATOM   4567  O O      . GLN A 1 324 ? -40.001 -2.214  21.137 1   46.82 ?  306 GLN A O      1 ? 
ATOM   4568  C CB     . GLN A 1 324 ? -40.593 -4.913  22.803 1   47.37 ?  306 GLN A CB     1 ? 
ATOM   4569  C CG     . GLN A 1 324 ? -40.338 -6.411  22.96  1   50.99 ?  306 GLN A CG     1 ? 
ATOM   4570  C CD     . GLN A 1 324 ? -39.701 -7.047  21.745 1   55.15 ?  306 GLN A CD     1 ? 
ATOM   4571  O OE1    . GLN A 1 324 ? -40.288 -7.084  20.661 1   56.64 ?  306 GLN A OE1    1 ? 
ATOM   4572  N NE2    . GLN A 1 324 ? -38.486 -7.565  21.892 1   55.67 ?  306 GLN A NE2    1 ? 
ATOM   4573  H H      . GLN A 1 324 ? -38.767 -4.534  24.46  1   44.63 ?  306 GLN A H      1 ? 
ATOM   4574  H HA     . GLN A 1 324 ? -38.907 -4.426  21.579 1   45.73 ?  306 GLN A HA     1 ? 
ATOM   4575  H HB2    . GLN A 1 324 ? -41.024 -4.533  23.727 1   47.38 ?  306 GLN A HB2    1 ? 
ATOM   4576  H HB3    . GLN A 1 324 ? -41.307 -4.81   21.99  1   47.38 ?  306 GLN A HB3    1 ? 
ATOM   4577  H HG2    . GLN A 1 324 ? -39.701 -6.573  23.828 1   50.99 ?  306 GLN A HG2    1 ? 
ATOM   4578  H HG3    . GLN A 1 324 ? -41.295 -6.906  23.121 1   50.99 ?  306 GLN A HG3    1 ? 
ATOM   4579  H HE21   . GLN A 1 324 ? -38.006 -7.531  22.786 1   55.67 ?  306 GLN A HE21   1 ? 
ATOM   4580  H HE22   . GLN A 1 324 ? -38.03  -8.003  21.098 1   55.67 ?  306 GLN A HE22   1 ? 
ATOM   4581  N N      . LEU A 1 325 ? -39.748 -1.78   23.333 1   46.93 ?  307 LEU A N      1 ? 
ATOM   4582  C CA     . LEU A 1 325 ? -40.025 -0.35   23.211 1   47.6  ?  307 LEU A CA     1 ? 
ATOM   4583  C C      . LEU A 1 325 ? -38.933 0.316   22.359 1   48    ?  307 LEU A C      1 ? 
ATOM   4584  O O      . LEU A 1 325 ? -39.242 1.189   21.549 1   48.16 ?  307 LEU A O      1 ? 
ATOM   4585  C CB     . LEU A 1 325 ? -40.056 0.309   24.608 1   47.87 ?  307 LEU A CB     1 ? 
ATOM   4586  C CG     . LEU A 1 325 ? -41.04  1.467   24.799 1   49.45 ?  307 LEU A CG     1 ? 
ATOM   4587  C CD1    . LEU A 1 325 ? -42.474 0.95    24.93  1   50.18 ?  307 LEU A CD1    1 ? 
ATOM   4588  C CD2    . LEU A 1 325 ? -40.684 2.279   26.019 1   50.09 ?  307 LEU A CD2    1 ? 
ATOM   4589  H H      . LEU A 1 325 ? -39.569 -2.082  24.285 1   46.93 ?  307 LEU A H      1 ? 
ATOM   4590  H HA     . LEU A 1 325 ? -40.974 -0.228  22.69  1   47.6  ?  307 LEU A HA     1 ? 
ATOM   4591  H HB2    . LEU A 1 325 ? -40.307 -0.439  25.36  1   47.87 ?  307 LEU A HB2    1 ? 
ATOM   4592  H HB3    . LEU A 1 325 ? -39.054 0.686   24.808 1   47.87 ?  307 LEU A HB3    1 ? 
ATOM   4593  H HG     . LEU A 1 325 ? -40.992 2.123   23.931 1   49.45 ?  307 LEU A HG     1 ? 
ATOM   4594  H HD11   . LEU A 1 325 ? -43.123 1.775   25.218 1   50.18 ?  307 LEU A HD11   1 ? 
ATOM   4595  H HD12   . LEU A 1 325 ? -42.806 0.552   23.972 1   50.18 ?  307 LEU A HD12   1 ? 
ATOM   4596  H HD13   . LEU A 1 325 ? -42.51  0.169   25.688 1   50.18 ?  307 LEU A HD13   1 ? 
ATOM   4597  H HD21   . LEU A 1 325 ? -41.392 3.1     26.123 1   50.1  ?  307 LEU A HD21   1 ? 
ATOM   4598  H HD22   . LEU A 1 325 ? -40.733 1.63    26.892 1   50.1  ?  307 LEU A HD22   1 ? 
ATOM   4599  H HD23   . LEU A 1 325 ? -39.675 2.675   25.905 1   50.1  ?  307 LEU A HD23   1 ? 
ATOM   4600  N N      . VAL A 1 326 ? -37.668 -0.108  22.535 1   48.04 ?  308 VAL A N      1 ? 
ATOM   4601  C CA     . VAL A 1 326 ? -36.525 0.38    21.757 1   48.76 ?  308 VAL A CA     1 ? 
ATOM   4602  C C      . VAL A 1 326 ? -36.729 0.025   20.269 1   49.21 ?  308 VAL A C      1 ? 
ATOM   4603  O O      . VAL A 1 326 ? -36.499 0.868   19.402 1   49.31 ?  308 VAL A O      1 ? 
ATOM   4604  C CB     . VAL A 1 326 ? -35.173 -0.181  22.338 1   49.52 ?  308 VAL A CB     1 ? 
ATOM   4605  C CG1    . VAL A 1 326 ? -34.057 -0.202  21.296 1   50.09 ?  308 VAL A CG1    1 ? 
ATOM   4606  C CG2    . VAL A 1 326 ? -34.732 0.602   23.578 1   50.05 ?  308 VAL A CG2    1 ? 
ATOM   4607  H H      . VAL A 1 326 ? -37.406 -0.792  23.237 1   48.04 ?  308 VAL A H      1 ? 
ATOM   4608  H HA     . VAL A 1 326 ? -36.514 1.468   21.81  1   48.76 ?  308 VAL A HA     1 ? 
ATOM   4609  H HB     . VAL A 1 326 ? -35.297 -1.219  22.646 1   49.53 ?  308 VAL A HB     1 ? 
ATOM   4610  H HG11   . VAL A 1 326 ? -33.107 -0.377  21.799 1   50.09 ?  308 VAL A HG11   1 ? 
ATOM   4611  H HG12   . VAL A 1 326 ? -34.234 -1.012  20.59  1   50.09 ?  308 VAL A HG12   1 ? 
ATOM   4612  H HG13   . VAL A 1 326 ? -34.026 0.756   20.777 1   50.09 ?  308 VAL A HG13   1 ? 
ATOM   4613  H HG21   . VAL A 1 326 ? -33.829 0.15    23.985 1   50.05 ?  308 VAL A HG21   1 ? 
ATOM   4614  H HG22   . VAL A 1 326 ? -34.534 1.635   23.292 1   50.05 ?  308 VAL A HG22   1 ? 
ATOM   4615  H HG23   . VAL A 1 326 ? -35.529 0.568   24.319 1   50.05 ?  308 VAL A HG23   1 ? 
ATOM   4616  N N      . LEU A 1 327 ? -37.201 -1.197  19.98  1   49.32 ?  309 LEU A N      1 ? 
ATOM   4617  C CA     . LEU A 1 327 ? -37.438 -1.649  18.605 1   49.84 ?  309 LEU A CA     1 ? 
ATOM   4618  C C      . LEU A 1 327 ? -38.71  -1.049  17.944 1   50.28 ?  309 LEU A C      1 ? 
ATOM   4619  O O      . LEU A 1 327 ? -39.001 -1.375  16.795 1   50.44 ?  309 LEU A O      1 ? 
ATOM   4620  C CB     . LEU A 1 327 ? -37.493 -3.191  18.561 1   49.94 ?  309 LEU A CB     1 ? 
ATOM   4621  C CG     . LEU A 1 327 ? -36.214 -3.945  18.992 1   51.54 ?  309 LEU A CG     1 ? 
ATOM   4622  C CD1    . LEU A 1 327 ? -36.529 -5.361  19.448 1   52.1  ?  309 LEU A CD1    1 ? 
ATOM   4623  C CD2    . LEU A 1 327 ? -35.183 -3.996  17.875 1   52.35 ?  309 LEU A CD2    1 ? 
ATOM   4624  H H      . LEU A 1 327 ? -37.445 -1.889  20.682 1   49.32 ?  309 LEU A H      1 ? 
ATOM   4625  H HA     . LEU A 1 327 ? -36.593 -1.337  17.992 1   49.84 ?  309 LEU A HA     1 ? 
ATOM   4626  H HB2    . LEU A 1 327 ? -38.31  -3.515  19.205 1   49.94 ?  309 LEU A HB2    1 ? 
ATOM   4627  H HB3    . LEU A 1 327 ? -37.709 -3.492  17.536 1   49.94 ?  309 LEU A HB3    1 ? 
ATOM   4628  H HG     . LEU A 1 327 ? -35.753 -3.433  19.836 1   51.54 ?  309 LEU A HG     1 ? 
ATOM   4629  H HD11   . LEU A 1 327 ? -35.599 -5.879  19.676 1   52.1  ?  309 LEU A HD11   1 ? 
ATOM   4630  H HD12   . LEU A 1 327 ? -37.156 -5.318  20.337 1   52.1  ?  309 LEU A HD12   1 ? 
ATOM   4631  H HD13   . LEU A 1 327 ? -37.057 -5.871  18.643 1   52.1  ?  309 LEU A HD13   1 ? 
ATOM   4632  H HD21   . LEU A 1 327 ? -34.291 -4.502  18.243 1   52.35 ?  309 LEU A HD21   1 ? 
ATOM   4633  H HD22   . LEU A 1 327 ? -35.599 -4.552  17.036 1   52.35 ?  309 LEU A HD22   1 ? 
ATOM   4634  H HD23   . LEU A 1 327 ? -34.927 -2.985  17.562 1   52.35 ?  309 LEU A HD23   1 ? 
ATOM   4635  N N      . GLY A 1 328 ? -39.43  -0.171  18.647 1   50.32 ?  310 GLY A N      1 ? 
ATOM   4636  C CA     . GLY A 1 328 ? -40.631 0.466   18.123 1   50.83 ?  310 GLY A CA     1 ? 
ATOM   4637  C C      . GLY A 1 328 ? -41.79  -0.49   17.94  1   51.23 ?  310 GLY A C      1 ? 
ATOM   4638  O O      . GLY A 1 328 ? -42.518 -0.4    16.948 1   51.49 ?  310 GLY A O      1 ? 
ATOM   4639  H H      . GLY A 1 328 ? -39.222 0.13    19.593 1   50.32 ?  310 GLY A H      1 ? 
ATOM   4640  H HA2    . GLY A 1 328 ? -40.942 1.256   18.806 1   50.84 ?  310 GLY A HA2    1 ? 
ATOM   4641  H HA3    . GLY A 1 328 ? -40.405 0.918   17.158 1   50.84 ?  310 GLY A HA3    1 ? 
ATOM   4642  N N      . LYS A 1 329 ? -41.988 -1.392  18.909 1   51.11 ?  311 LYS A N      1 ? 
ATOM   4643  C CA     . LYS A 1 329 ? -43.047 -2.403  18.856 1   51.45 ?  311 LYS A CA     1 ? 
ATOM   4644  C C      . LYS A 1 329 ? -44.291 -1.942  19.64  1   51.58 ?  311 LYS A C      1 ? 
ATOM   4645  O O      . LYS A 1 329 ? -44.212 -1.023  20.459 1   51.64 ?  311 LYS A O      1 ? 
ATOM   4646  C CB     . LYS A 1 329 ? -42.546 -3.727  19.457 1   53.29 ?  311 LYS A CB     1 ? 
ATOM   4647  C CG     . LYS A 1 329 ? -41.251 -4.305  18.853 1   57.11 ?  311 LYS A CG     1 ? 
ATOM   4648  C CD     . LYS A 1 329 ? -41.522 -5.191  17.649 1   61.57 ?  311 LYS A CD     1 ? 
ATOM   4649  C CE     . LYS A 1 329 ? -40.294 -5.596  16.859 1   65.49 ?  311 LYS A CE     1 ? 
ATOM   4650  N NZ     . LYS A 1 329 ? -40.169 -4.878  15.559 1   67.9  1  311 LYS A NZ     1 ? 
ATOM   4651  H H      . LYS A 1 329 ? -41.447 -1.431  19.767 1   51.11 ?  311 LYS A H      1 ? 
ATOM   4652  H HA     . LYS A 1 329 ? -43.341 -2.601  17.826 1   51.45 ?  311 LYS A HA     1 ? 
ATOM   4653  H HB2    . LYS A 1 329 ? -42.382 -3.54   20.516 1   53.29 ?  311 LYS A HB2    1 ? 
ATOM   4654  H HB3    . LYS A 1 329 ? -43.332 -4.469  19.328 1   53.29 ?  311 LYS A HB3    1 ? 
ATOM   4655  H HG2    . LYS A 1 329 ? -40.575 -3.506  18.554 1   57.11 ?  311 LYS A HG2    1 ? 
ATOM   4656  H HG3    . LYS A 1 329 ? -40.763 -4.918  19.609 1   57.11 ?  311 LYS A HG3    1 ? 
ATOM   4657  H HD2    . LYS A 1 329 ? -41.986 -6.113  17.998 1   61.57 ?  311 LYS A HD2    1 ? 
ATOM   4658  H HD3    . LYS A 1 329 ? -42.207 -4.672  16.981 1   61.57 ?  311 LYS A HD3    1 ? 
ATOM   4659  H HE2    . LYS A 1 329 ? -39.374 -5.461  17.426 1   65.49 ?  311 LYS A HE2    1 ? 
ATOM   4660  H HE3    . LYS A 1 329 ? -40.396 -6.656  16.635 1   65.49 ?  311 LYS A HE3    1 ? 
ATOM   4661  H HZ1    . LYS A 1 329 ? -39.414 -5.288  15.017 1   67.9  ?  311 LYS A HZ1    1 ? 
ATOM   4662  H HZ2    . LYS A 1 329 ? -41.038 -4.936  15.04  1   67.9  ?  311 LYS A HZ2    1 ? 
ATOM   4663  H HZ3    . LYS A 1 329 ? -39.961 -3.899  15.73  1   67.9  ?  311 LYS A HZ3    1 ? 
ATOM   4664  N N      . GLY A 1 330 ? -45.42  -2.607  19.4   1   51.45 ?  312 GLY A N      1 ? 
ATOM   4665  C CA     . GLY A 1 330 ? -46.665 -2.319  20.098 1   51.62 ?  312 GLY A CA     1 ? 
ATOM   4666  C C      . GLY A 1 330 ? -46.616 -2.712  21.562 1   51.58 ?  312 GLY A C      1 ? 
ATOM   4667  O O      . GLY A 1 330 ? -45.699 -3.413  21.993 1   51.62 ?  312 GLY A O      1 ? 
ATOM   4668  H H      . GLY A 1 330 ? -45.506 -3.352  18.716 1   51.45 ?  312 GLY A H      1 ? 
ATOM   4669  H HA2    . GLY A 1 330 ? -46.877 -1.252  20.034 1   51.63 ?  312 GLY A HA2    1 ? 
ATOM   4670  H HA3    . GLY A 1 330 ? -47.481 -2.861  19.624 1   51.63 ?  312 GLY A HA3    1 ? 
ATOM   4671  N N      . ILE A 1 331 ? -47.598 -2.251  22.341 1   51.46 ?  313 ILE A N      1 ? 
ATOM   4672  C CA     . ILE A 1 331 ? -47.656 -2.531  23.778 1   51.79 ?  313 ILE A CA     1 ? 
ATOM   4673  C C      . ILE A 1 331 ? -47.729 -4.046  24.069 1   51.7  ?  313 ILE A C      1 ? 
ATOM   4674  O O      . ILE A 1 331 ? -47.004 -4.521  24.942 1   51.61 ?  313 ILE A O      1 ? 
ATOM   4675  C CB     . ILE A 1 331 ? -48.809 -1.719  24.48  1   52.53 ?  313 ILE A CB     1 ? 
ATOM   4676  C CG1    . ILE A 1 331 ? -48.422 -0.224  24.691 1   53.72 ?  313 ILE A CG1    1 ? 
ATOM   4677  C CG2    . ILE A 1 331 ? -49.28  -2.368  25.787 1   53.04 ?  313 ILE A CG2    1 ? 
ATOM   4678  C CD1    . ILE A 1 331 ? -47.255 0.133   25.727 1   55.08 ?  313 ILE A CD1    1 ? 
ATOM   4679  H H      . ILE A 1 331 ? -48.362 -1.679  21.995 1   51.46 ?  313 ILE A H      1 ? 
ATOM   4680  H HA     . ILE A 1 331 ? -46.705 -2.183  24.177 1   51.79 ?  313 ILE A HA     1 ? 
ATOM   4681  H HB     . ILE A 1 331 ? -49.688 -1.706  23.837 1   52.53 ?  313 ILE A HB     1 ? 
ATOM   4682  H HG12   . ILE A 1 331 ? -48.117 0.178   23.726 1   53.72 ?  313 ILE A HG12   1 ? 
ATOM   4683  H HG13   . ILE A 1 331 ? -49.313 0.304   25.028 1   53.72 ?  313 ILE A HG13   1 ? 
ATOM   4684  H HG21   . ILE A 1 331 ? -49.882 -1.646  26.336 1   53.04 ?  313 ILE A HG21   1 ? 
ATOM   4685  H HG22   . ILE A 1 331 ? -49.892 -3.238  25.551 1   53.04 ?  313 ILE A HG22   1 ? 
ATOM   4686  H HG23   . ILE A 1 331 ? -48.416 -2.667  26.378 1   53.04 ?  313 ILE A HG23   1 ? 
ATOM   4687  H HD11   . ILE A 1 331 ? -47.196 1.217   25.81  1   55.08 ?  313 ILE A HD11   1 ? 
ATOM   4688  H HD12   . ILE A 1 331 ? -47.469 -0.293  26.706 1   55.08 ?  313 ILE A HD12   1 ? 
ATOM   4689  H HD13   . ILE A 1 331 ? -46.304 -0.244  25.355 1   55.07 ?  313 ILE A HD13   1 ? 
ATOM   4690  N N      . GLU A 1 332 ? -48.57  -4.807  23.348 1   51.6  ?  314 GLU A N      1 ? 
ATOM   4691  C CA     . GLU A 1 332 ? -48.691 -6.253  23.582 1   51.92 ?  314 GLU A CA     1 ? 
ATOM   4692  C C      . GLU A 1 332 ? -47.331 -6.978  23.487 1   51.69 ?  314 GLU A C      1 ? 
ATOM   4693  O O      . GLU A 1 332 ? -47.046 -7.829  24.326 1   51.76 ?  314 GLU A O      1 ? 
ATOM   4694  C CB     . GLU A 1 332 ? -49.727 -6.877  22.63  1   54.49 ?  314 GLU A CB     1 ? 
ATOM   4695  C CG     . GLU A 1 332 ? -50.11  -8.307  22.992 1   59.56 ?  314 GLU A CG     1 ? 
ATOM   4696  C CD     . GLU A 1 332 ? -51.353 -8.85   22.31  1   65.88 ?  314 GLU A CD     1 ? 
ATOM   4697  O OE1    . GLU A 1 332 ? -51.493 -10.093 22.247 1   67.23 ?  314 GLU A OE1    1 ? 
ATOM   4698  O OE2    . GLU A 1 332 ? -52.188 -8.042  21.844 1   67.87 -1 314 GLU A OE2    1 ? 
ATOM   4699  H H      . GLU A 1 332 ? -49.17  -4.456  22.608 1   51.61 ?  314 GLU A H      1 ? 
ATOM   4700  H HA     . GLU A 1 332 ? -49.057 -6.395  24.598 1   51.91 ?  314 GLU A HA     1 ? 
ATOM   4701  H HB2    . GLU A 1 332 ? -50.627 -6.265  22.667 1   54.5  ?  314 GLU A HB2    1 ? 
ATOM   4702  H HB3    . GLU A 1 332 ? -49.321 -6.882  21.62  1   54.5  ?  314 GLU A HB3    1 ? 
ATOM   4703  H HG2    . GLU A 1 332 ? -49.286 -8.965  22.722 1   59.56 ?  314 GLU A HG2    1 ? 
ATOM   4704  H HG3    . GLU A 1 332 ? -50.276 -8.36   24.067 1   59.56 ?  314 GLU A HG3    1 ? 
ATOM   4705  N N      . ASP A 1 333 ? -46.469 -6.588  22.532 1   51.24 ?  315 ASP A N      1 ? 
ATOM   4706  C CA     . ASP A 1 333 ? -45.132 -7.175  22.408 1   51.28 ?  315 ASP A CA     1 ? 
ATOM   4707  C C      . ASP A 1 333 ? -44.26  -6.81   23.618 1   50.8  ?  315 ASP A C      1 ? 
ATOM   4708  O O      . ASP A 1 333 ? -43.497 -7.649  24.083 1   50.9  ?  315 ASP A O      1 ? 
ATOM   4709  C CB     . ASP A 1 333 ? -44.446 -6.714  21.11  1   53.17 ?  315 ASP A CB     1 ? 
ATOM   4710  C CG     . ASP A 1 333 ? -45.113 -7.203  19.838 1   57.97 ?  315 ASP A CG     1 ? 
ATOM   4711  O OD1    . ASP A 1 333 ? -45.793 -8.253  19.887 1   58.72 ?  315 ASP A OD1    1 ? 
ATOM   4712  O OD2    . ASP A 1 333 ? -44.952 -6.539  18.791 1   60.24 -1 315 ASP A OD2    1 ? 
ATOM   4713  H H      . ASP A 1 333 ? -46.669 -5.878  21.836 1   51.24 ?  315 ASP A H      1 ? 
ATOM   4714  H HA     . ASP A 1 333 ? -45.217 -8.261  22.389 1   51.28 ?  315 ASP A HA     1 ? 
ATOM   4715  H HB2    . ASP A 1 333 ? -44.437 -5.626  21.084 1   53.16 ?  315 ASP A HB2    1 ? 
ATOM   4716  H HB3    . ASP A 1 333 ? -43.423 -7.088  21.107 1   53.16 ?  315 ASP A HB3    1 ? 
ATOM   4717  N N      . CYS A 1 334 ? -44.376 -5.574  24.127 1   50.15 ?  316 CYS A N      1 ? 
ATOM   4718  C CA     . CYS A 1 334 ? -43.628 -5.118  25.3   1   49.93 ?  316 CYS A CA     1 ? 
ATOM   4719  C C      . CYS A 1 334 ? -44.036 -5.875  26.566 1   49.57 ?  316 CYS A C      1 ? 
ATOM   4720  O O      . CYS A 1 334 ? -43.18  -6.175  27.397 1   49.61 ?  316 CYS A O      1 ? 
ATOM   4721  C CB     . CYS A 1 334 ? -43.793 -3.611  25.486 1   50.42 ?  316 CYS A CB     1 ? 
ATOM   4722  S SG     . CYS A 1 334 ? -43.261 -2.616  24.07  1   53.17 ?  316 CYS A SG     1 ? 
ATOM   4723  H H      . CYS A 1 334 ? -44.97  -4.851  23.737 1   50.16 ?  316 CYS A H      1 ? 
ATOM   4724  H HA     . CYS A 1 334 ? -42.572 -5.329  25.145 1   49.93 ?  316 CYS A HA     1 ? 
ATOM   4725  H HB2    . CYS A 1 334 ? -44.846 -3.395  25.663 1   50.41 ?  316 CYS A HB2    1 ? 
ATOM   4726  H HB3    . CYS A 1 334 ? -43.206 -3.299  26.349 1   50.41 ?  316 CYS A HB3    1 ? 
ATOM   4727  H HG     . CYS A 1 334 ? -43.982 -2.965  22.998 1   53.17 ?  316 CYS A HG     1 ? 
ATOM   4728  N N      . VAL A 1 335 ? -45.325 -6.204  26.708 1   49.14 ?  317 VAL A N      1 ? 
ATOM   4729  C CA     . VAL A 1 335 ? -45.808 -6.922  27.893 1   49.19 ?  317 VAL A CA     1 ? 
ATOM   4730  C C      . VAL A 1 335 ? -45.363 -8.387  27.786 1   48.94 ?  317 VAL A C      1 ? 
ATOM   4731  O O      . VAL A 1 335 ? -44.915 -8.959  28.779 1   48.89 ?  317 VAL A O      1 ? 
ATOM   4732  C CB     . VAL A 1 335 ? -47.349 -6.831  28.082 1   49.93 ?  317 VAL A CB     1 ? 
ATOM   4733  C CG1    . VAL A 1 335 ? -47.775 -7.448  29.415 1   50.64 ?  317 VAL A CG1    1 ? 
ATOM   4734  C CG2    . VAL A 1 335 ? -47.862 -5.394  27.983 1   50.22 ?  317 VAL A CG2    1 ? 
ATOM   4735  H H      . VAL A 1 335 ? -46.037 -6.032  26.006 1   49.14 ?  317 VAL A H      1 ? 
ATOM   4736  H HA     . VAL A 1 335 ? -45.343 -6.492  28.779 1   49.19 ?  317 VAL A HA     1 ? 
ATOM   4737  H HB     . VAL A 1 335 ? -47.827 -7.404  27.288 1   49.93 ?  317 VAL A HB     1 ? 
ATOM   4738  H HG11   . VAL A 1 335 ? -48.863 -7.458  29.44  1   50.64 ?  317 VAL A HG11   1 ? 
ATOM   4739  H HG12   . VAL A 1 335 ? -47.407 -8.468  29.513 1   50.64 ?  317 VAL A HG12   1 ? 
ATOM   4740  H HG13   . VAL A 1 335 ? -47.386 -6.84   30.23  1   50.64 ?  317 VAL A HG13   1 ? 
ATOM   4741  H HG21   . VAL A 1 335 ? -48.896 -5.435  27.644 1   50.22 ?  317 VAL A HG21   1 ? 
ATOM   4742  H HG22   . VAL A 1 335 ? -47.82  -4.919  28.962 1   50.21 ?  317 VAL A HG22   1 ? 
ATOM   4743  H HG23   . VAL A 1 335 ? -47.276 -4.799  27.285 1   50.22 ?  317 VAL A HG23   1 ? 
ATOM   4744  N N      . ARG A 1 336 ? -45.49  -8.993  26.589 1   48.65 ?  318 ARG A N      1 ? 
ATOM   4745  C CA     . ARG A 1 336 ? -45.086 -10.385 26.374 1   48.85 ?  318 ARG A CA     1 ? 
ATOM   4746  C C      . ARG A 1 336 ? -43.587 -10.567 26.604 1   48.33 ?  318 ARG A C      1 ? 
ATOM   4747  O O      . ARG A 1 336 ? -43.189 -11.549 27.224 1   48.41 ?  318 ARG A O      1 ? 
ATOM   4748  C CB     . ARG A 1 336 ? -45.454 -10.867 24.959 1   50.74 ?  318 ARG A CB     1 ? 
ATOM   4749  C CG     . ARG A 1 336 ? -46.947 -11.133 24.75  1   55.12 ?  318 ARG A CG     1 ? 
ATOM   4750  C CD     . ARG A 1 336 ? -47.288 -11.884 23.462 1   59.45 ?  318 ARG A CD     1 ? 
ATOM   4751  N NE     . ARG A 1 336 ? -46.618 -11.346 22.266 1   63.25 ?  318 ARG A NE     1 ? 
ATOM   4752  C CZ     . ARG A 1 336 ? -45.523 -11.833 21.671 1   65.69 ?  318 ARG A CZ     1 ? 
ATOM   4753  N NH1    . ARG A 1 336 ? -44.909 -12.913 22.156 1   65.02 1  318 ARG A NH1    1 ? 
ATOM   4754  N NH2    . ARG A 1 336 ? -45.027 -11.238 20.592 1   66.08 ?  318 ARG A NH2    1 ? 
ATOM   4755  H H      . ARG A 1 336 ? -45.872 -8.544  25.762 1   48.64 ?  318 ARG A H      1 ? 
ATOM   4756  H HA     . ARG A 1 336 ? -45.609 -11.013 27.093 1   48.85 ?  318 ARG A HA     1 ? 
ATOM   4757  H HB2    . ARG A 1 336 ? -45.138 -10.117 24.236 1   50.75 ?  318 ARG A HB2    1 ? 
ATOM   4758  H HB3    . ARG A 1 336 ? -44.928 -11.8   24.766 1   50.76 ?  318 ARG A HB3    1 ? 
ATOM   4759  H HG2    . ARG A 1 336 ? -47.316 -11.728 25.584 1   55.1  ?  318 ARG A HG2    1 ? 
ATOM   4760  H HG3    . ARG A 1 336 ? -47.47  -10.177 24.722 1   55.11 ?  318 ARG A HG3    1 ? 
ATOM   4761  H HD2    . ARG A 1 336 ? -47.106 -12.949 23.591 1   59.43 ?  318 ARG A HD2    1 ? 
ATOM   4762  H HD3    . ARG A 1 336 ? -48.355 -11.746 23.29  1   59.43 ?  318 ARG A HD3    1 ? 
ATOM   4763  H HE     . ARG A 1 336 ? -47.041 -10.522 21.85  1   63.26 ?  318 ARG A HE     1 ? 
ATOM   4764  H HH11   . ARG A 1 336 ? -45.204 -13.417 22.985 1   65.02 ?  318 ARG A HH11   1 ? 
ATOM   4765  H HH12   . ARG A 1 336 ? -44.074 -13.245 21.684 1   65.02 ?  318 ARG A HH12   1 ? 
ATOM   4766  H HH21   . ARG A 1 336 ? -45.479 -10.415 20.207 1   66.08 ?  318 ARG A HH21   1 ? 
ATOM   4767  H HH22   . ARG A 1 336 ? -44.191 -11.598 20.143 1   66.08 ?  318 ARG A HH22   1 ? 
ATOM   4768  N N      . ALA A 1 337 ? -42.758 -9.633  26.109 1   47.71 ?  319 ALA A N      1 ? 
ATOM   4769  C CA     . ALA A 1 337 ? -41.31  -9.697  26.307 1   47.64 ?  319 ALA A CA     1 ? 
ATOM   4770  C C      . ALA A 1 337 ? -40.944 -9.507  27.774 1   47.38 ?  319 ALA A C      1 ? 
ATOM   4771  O O      . ALA A 1 337 ? -40.042 -10.179 28.266 1   47.36 ?  319 ALA A O      1 ? 
ATOM   4772  C CB     . ALA A 1 337 ? -40.621 -8.647  25.465 1   47.78 ?  319 ALA A CB     1 ? 
ATOM   4773  H H      . ALA A 1 337 ? -43.052 -8.836  25.554 1   47.71 ?  319 ALA A H      1 ? 
ATOM   4774  H HA     . ALA A 1 337 ? -40.947 -10.674 25.991 1   47.64 ?  319 ALA A HA     1 ? 
ATOM   4775  H HB1    . ALA A 1 337 ? -39.545 -8.709  25.62  1   47.78 ?  319 ALA A HB1    1 ? 
ATOM   4776  H HB2    . ALA A 1 337 ? -40.857 -8.823  24.416 1   47.78 ?  319 ALA A HB2    1 ? 
ATOM   4777  H HB3    . ALA A 1 337 ? -40.982 -7.663  25.763 1   47.79 ?  319 ALA A HB3    1 ? 
ATOM   4778  N N      . GLY A 1 338 ? -41.649 -8.611  28.461 1   47.16 ?  320 GLY A N      1 ? 
ATOM   4779  C CA     . GLY A 1 338 ? -41.456 -8.379  29.883 1   47.53 ?  320 GLY A CA     1 ? 
ATOM   4780  C C      . GLY A 1 338 ? -41.759 -9.62   30.693 1   47.83 ?  320 GLY A C      1 ? 
ATOM   4781  O O      . GLY A 1 338 ? -40.986 -9.988  31.575 1   47.86 ?  320 GLY A O      1 ? 
ATOM   4782  H H      . GLY A 1 338 ? -42.353 -8      28.059 1   47.15 ?  320 GLY A H      1 ? 
ATOM   4783  H HA2    . GLY A 1 338 ? -40.428 -8.078  30.079 1   47.53 ?  320 GLY A HA2    1 ? 
ATOM   4784  H HA3    . GLY A 1 338 ? -42.118 -7.58   30.214 1   47.53 ?  320 GLY A HA3    1 ? 
ATOM   4785  N N      . CYS A 1 339 ? -42.882 -10.285 30.389 1   47.94 ?  321 CYS A N      1 ? 
ATOM   4786  C CA     . CYS A 1 339 ? -43.263 -11.512 31.077 1   48.55 ?  321 CYS A CA     1 ? 
ATOM   4787  C C      . CYS A 1 339 ? -42.295 -12.642 30.74  1   48.43 ?  321 CYS A C      1 ? 
ATOM   4788  O O      . CYS A 1 339 ? -41.964 -13.417 31.628 1   48.27 ?  321 CYS A O      1 ? 
ATOM   4789  C CB     . CYS A 1 339 ? -44.705 -11.892 30.757 1   49.96 ?  321 CYS A CB     1 ? 
ATOM   4790  S SG     . CYS A 1 339 ? -45.932 -10.715 31.383 1   54.72 ?  321 CYS A SG     1 ? 
ATOM   4791  H H      . CYS A 1 339 ? -43.552 -9.99   29.686 1   47.94 ?  321 CYS A H      1 ? 
ATOM   4792  H HA     . CYS A 1 339 ? -43.209 -11.336 32.151 1   48.55 ?  321 CYS A HA     1 ? 
ATOM   4793  H HB2    . CYS A 1 339 ? -44.824 -11.959 29.677 1   49.97 ?  321 CYS A HB2    1 ? 
ATOM   4794  H HB3    . CYS A 1 339 ? -44.918 -12.86  31.21  1   49.97 ?  321 CYS A HB3    1 ? 
ATOM   4795  H HG     . CYS A 1 339 ? -45.777 -9.555  30.733 1   54.72 ?  321 CYS A HG     1 ? 
ATOM   4796  N N      . TYR A 1 340 ? -41.819 -12.729 29.478 1   48.51 ?  322 TYR A N      1 ? 
ATOM   4797  C CA     . TYR A 1 340 ? -40.836 -13.742 29.073 1   49.27 ?  322 TYR A CA     1 ? 
ATOM   4798  C C      . TYR A 1 340 ? -39.555 -13.592 29.904 1   49.81 ?  322 TYR A C      1 ? 
ATOM   4799  O O      . TYR A 1 340 ? -39.098 -14.567 30.488 1   49.77 ?  322 TYR A O      1 ? 
ATOM   4800  C CB     . TYR A 1 340 ? -40.507 -13.637 27.556 1   49.39 ?  322 TYR A CB     1 ? 
ATOM   4801  C CG     . TYR A 1 340 ? -39.306 -14.462 27.134 1   50.22 ?  322 TYR A CG     1 ? 
ATOM   4802  C CD1    . TYR A 1 340 ? -39.429 -15.813 26.856 1   51.06 ?  322 TYR A CD1    1 ? 
ATOM   4803  C CD2    . TYR A 1 340 ? -38.039 -13.9   27.068 1   51.14 ?  322 TYR A CD2    1 ? 
ATOM   4804  C CE1    . TYR A 1 340 ? -38.324 -16.585 26.52  1   52.02 ?  322 TYR A CE1    1 ? 
ATOM   4805  C CE2    . TYR A 1 340 ? -36.925 -14.663 26.748 1   52.06 ?  322 TYR A CE2    1 ? 
ATOM   4806  C CZ     . TYR A 1 340 ? -37.071 -16.005 26.463 1   52.96 ?  322 TYR A CZ     1 ? 
ATOM   4807  O OH     . TYR A 1 340 ? -35.958 -16.747 26.15  1   54.56 ?  322 TYR A OH     1 ? 
ATOM   4808  H H      . TYR A 1 340 ? -42.111 -12.13  28.713 1   48.5  ?  322 TYR A H      1 ? 
ATOM   4809  H HA     . TYR A 1 340 ? -41.249 -14.732 29.262 1   49.27 ?  322 TYR A HA     1 ? 
ATOM   4810  H HB2    . TYR A 1 340 ? -41.367 -13.982 26.984 1   49.4  ?  322 TYR A HB2    1 ? 
ATOM   4811  H HB3    . TYR A 1 340 ? -40.292 -12.598 27.31  1   49.4  ?  322 TYR A HB3    1 ? 
ATOM   4812  H HD1    . TYR A 1 340 ? -40.405 -16.265 26.896 1   51.06 ?  322 TYR A HD1    1 ? 
ATOM   4813  H HD2    . TYR A 1 340 ? -37.911 -12.86  27.314 1   51.13 ?  322 TYR A HD2    1 ? 
ATOM   4814  H HE1    . TYR A 1 340 ? -38.451 -17.632 26.302 1   52.02 ?  322 TYR A HE1    1 ? 
ATOM   4815  H HE2    . TYR A 1 340 ? -35.951 -14.205 26.707 1   52.06 ?  322 TYR A HE2    1 ? 
ATOM   4816  H HH     . TYR A 1 340 ? -36.191 -17.707 26.041 1   54.56 ?  322 TYR A HH     1 ? 
ATOM   4817  N N      . ALA A 1 341 ? -38.993 -12.374 29.964 1   50.25 ?  323 ALA A N      1 ? 
ATOM   4818  C CA     . ALA A 1 341 ? -37.761 -12.12  30.699 1   51.17 ?  323 ALA A CA     1 ? 
ATOM   4819  C C      . ALA A 1 341 ? -37.934 -12.356 32.196 1   51.95 ?  323 ALA A C      1 ? 
ATOM   4820  O O      . ALA A 1 341 ? -37.031 -12.895 32.83  1   51.98 ?  323 ALA A O      1 ? 
ATOM   4821  C CB     . ALA A 1 341 ? -37.284 -10.705 30.435 1   51.26 ?  323 ALA A CB     1 ? 
ATOM   4822  H H      . ALA A 1 341 ? -39.373 -11.548 29.512 1   50.25 ?  323 ALA A H      1 ? 
ATOM   4823  H HA     . ALA A 1 341 ? -36.992 -12.804 30.341 1   51.17 ?  323 ALA A HA     1 ? 
ATOM   4824  H HB1    . ALA A 1 341 ? -36.31  -10.578 30.903 1   51.26 ?  323 ALA A HB1    1 ? 
ATOM   4825  H HB2    . ALA A 1 341 ? -37.204 -10.55  29.36  1   51.26 ?  323 ALA A HB2    1 ? 
ATOM   4826  H HB3    . ALA A 1 341 ? -37.998 -10.002 30.861 1   51.26 ?  323 ALA A HB3    1 ? 
ATOM   4827  N N      . ALA A 1 342 ? -39.095 -11.982 32.756 1   52.36 ?  324 ALA A N      1 ? 
ATOM   4828  C CA     . ALA A 1 342 ? -39.386 -12.222 34.166 1   53.32 ?  324 ALA A CA     1 ? 
ATOM   4829  C C      . ALA A 1 342 ? -39.506 -13.718 34.461 1   54.05 ?  324 ALA A C      1 ? 
ATOM   4830  O O      . ALA A 1 342 ? -39.094 -14.154 35.528 1   54.04 ?  324 ALA A O      1 ? 
ATOM   4831  C CB     . ALA A 1 342 ? -40.665 -11.508 34.564 1   53.56 ?  324 ALA A CB     1 ? 
ATOM   4832  H H      . ALA A 1 342 ? -39.841 -11.492 32.271 1   52.35 ?  324 ALA A H      1 ? 
ATOM   4833  H HA     . ALA A 1 342 ? -38.575 -11.832 34.777 1   53.32 ?  324 ALA A HA     1 ? 
ATOM   4834  H HB1    . ALA A 1 342 ? -40.85  -11.679 35.623 1   53.56 ?  324 ALA A HB1    1 ? 
ATOM   4835  H HB2    . ALA A 1 342 ? -40.549 -10.442 34.374 1   53.56 ?  324 ALA A HB2    1 ? 
ATOM   4836  H HB3    . ALA A 1 342 ? -41.491 -11.903 33.974 1   53.56 ?  324 ALA A HB3    1 ? 
ATOM   4837  N N      . ASN A 1 343 ? -40.051 -14.503 33.527 1   54.7  ?  325 ASN A N      1 ? 
ATOM   4838  C CA     . ASN A 1 343 ? -40.181 -15.949 33.713 1   55.96 ?  325 ASN A CA     1 ? 
ATOM   4839  C C      . ASN A 1 343 ? -38.822 -16.66  33.612 1   56.88 ?  325 ASN A C      1 ? 
ATOM   4840  O O      . ASN A 1 343 ? -38.631 -17.679 34.27  1   57.09 ?  325 ASN A O      1 ? 
ATOM   4841  C CB     . ASN A 1 343 ? -41.171 -16.536 32.706 1   57.25 ?  325 ASN A CB     1 ? 
ATOM   4842  C CG     . ASN A 1 343 ? -42.597 -16.066 32.902 1   60.58 ?  325 ASN A CG     1 ? 
ATOM   4843  O OD1    . ASN A 1 343 ? -43.024 -15.727 34.012 1   61.64 ?  325 ASN A OD1    1 ? 
ATOM   4844  N ND2    . ASN A 1 343 ? -43.371 -16.025 31.823 1   61.48 ?  325 ASN A ND2    1 ? 
ATOM   4845  H H      . ASN A 1 343 ? -40.418 -14.174 32.64  1   54.7  ?  325 ASN A H      1 ? 
ATOM   4846  H HA     . ASN A 1 343 ? -40.576 -16.146 34.708 1   55.96 ?  325 ASN A HA     1 ? 
ATOM   4847  H HB2    . ASN A 1 343 ? -40.852 -16.263 31.701 1   57.24 ?  325 ASN A HB2    1 ? 
ATOM   4848  H HB3    . ASN A 1 343 ? -41.166 -17.621 32.807 1   57.24 ?  325 ASN A HB3    1 ? 
ATOM   4849  H HD21   . ASN A 1 343 ? -44.334 -15.715 31.908 1   61.48 ?  325 ASN A HD21   1 ? 
ATOM   4850  H HD22   . ASN A 1 343 ? -43.014 -16.303 30.914 1   61.48 ?  325 ASN A HD22   1 ? 
ATOM   4851  N N      . VAL A 1 344 ? -37.883 -16.125 32.811 1   57.3  ?  326 VAL A N      1 ? 
ATOM   4852  C CA     . VAL A 1 344 ? -36.545 -16.706 32.663 1   58.21 ?  326 VAL A CA     1 ? 
ATOM   4853  C C      . VAL A 1 344 ? -35.74  -16.485 33.958 1   59.44 ?  326 VAL A C      1 ? 
ATOM   4854  O O      . VAL A 1 344 ? -35.166 -17.43  34.495 1   59.49 ?  326 VAL A O      1 ? 
ATOM   4855  C CB     . VAL A 1 344 ? -35.811 -16.117 31.414 1   58.73 ?  326 VAL A CB     1 ? 
ATOM   4856  C CG1    . VAL A 1 344 ? -34.311 -16.426 31.435 1   59.35 ?  326 VAL A CG1    1 ? 
ATOM   4857  C CG2    . VAL A 1 344 ? -36.445 -16.609 30.114 1   59.02 ?  326 VAL A CG2    1 ? 
ATOM   4858  H H      . VAL A 1 344 ? -38.023 -15.287 32.256 1   57.3  ?  326 VAL A H      1 ? 
ATOM   4859  H HA     . VAL A 1 344 ? -36.639 -17.782 32.52  1   58.21 ?  326 VAL A HA     1 ? 
ATOM   4860  H HB     . VAL A 1 344 ? -35.906 -15.032 31.43  1   58.73 ?  326 VAL A HB     1 ? 
ATOM   4861  H HG11   . VAL A 1 344 ? -33.89  -16.255 30.445 1   59.34 ?  326 VAL A HG11   1 ? 
ATOM   4862  H HG12   . VAL A 1 344 ? -33.813 -15.765 32.142 1   59.34 ?  326 VAL A HG12   1 ? 
ATOM   4863  H HG13   . VAL A 1 344 ? -34.163 -17.466 31.725 1   59.34 ?  326 VAL A HG13   1 ? 
ATOM   4864  H HG21   . VAL A 1 344 ? -35.87  -16.239 29.266 1   59.02 ?  326 VAL A HG21   1 ? 
ATOM   4865  H HG22   . VAL A 1 344 ? -36.458 -17.697 30.112 1   59.03 ?  326 VAL A HG22   1 ? 
ATOM   4866  H HG23   . VAL A 1 344 ? -37.461 -16.221 30.056 1   59.02 ?  326 VAL A HG23   1 ? 
ATOM   4867  N N      . ILE A 1 345 ? -35.702 -15.238 34.444 1   60.33 ?  327 ILE A N      1 ? 
ATOM   4868  C CA     . ILE A 1 345 ? -34.937 -14.834 35.635 1   61.69 ?  327 ILE A CA     1 ? 
ATOM   4869  C C      . ILE A 1 345 ? -35.391 -15.594 36.911 1   63.04 ?  327 ILE A C      1 ? 
ATOM   4870  O O      . ILE A 1 345 ? -34.536 -16     37.703 1   63.09 ?  327 ILE A O      1 ? 
ATOM   4871  C CB     . ILE A 1 345 ? -34.946 -13.244 35.812 1   62.19 ?  327 ILE A CB     1 ? 
ATOM   4872  C CG1    . ILE A 1 345 ? -33.739 -12.58  35.076 1   63.08 ?  327 ILE A CG1    1 ? 
ATOM   4873  C CG2    . ILE A 1 345 ? -34.959 -12.785 37.292 1   62.66 ?  327 ILE A CG2    1 ? 
ATOM   4874  C CD1    . ILE A 1 345 ? -33.746 -12.672 33.56  1   64.29 ?  327 ILE A CD1    1 ? 
ATOM   4875  H H      . ILE A 1 345 ? -36.187 -14.464 34.002 1   60.33 ?  327 ILE A H      1 ? 
ATOM   4876  H HA     . ILE A 1 345 ? -33.912 -15.159 35.455 1   61.69 ?  327 ILE A HA     1 ? 
ATOM   4877  H HB     . ILE A 1 345 ? -35.849 -12.813 35.383 1   62.19 ?  327 ILE A HB     1 ? 
ATOM   4878  H HG12   . ILE A 1 345 ? -33.709 -11.521 35.329 1   63.07 ?  327 ILE A HG12   1 ? 
ATOM   4879  H HG13   . ILE A 1 345 ? -32.822 -13.056 35.423 1   63.07 ?  327 ILE A HG13   1 ? 
ATOM   4880  H HG21   . ILE A 1 345 ? -34.808 -11.707 37.33  1   62.65 ?  327 ILE A HG21   1 ? 
ATOM   4881  H HG22   . ILE A 1 345 ? -35.928 -13.016 37.733 1   62.65 ?  327 ILE A HG22   1 ? 
ATOM   4882  H HG23   . ILE A 1 345 ? -34.165 -13.287 37.843 1   62.66 ?  327 ILE A HG23   1 ? 
ATOM   4883  H HD11   . ILE A 1 345 ? -33.087 -11.904 33.157 1   64.29 ?  327 ILE A HD11   1 ? 
ATOM   4884  H HD12   . ILE A 1 345 ? -33.388 -13.655 33.258 1   64.29 ?  327 ILE A HD12   1 ? 
ATOM   4885  H HD13   . ILE A 1 345 ? -34.762 -12.519 33.2   1   64.29 ?  327 ILE A HD13   1 ? 
ATOM   4886  N N      . ILE A 1 346 ? -36.706 -15.781 37.114 1   63.98 ?  328 ILE A N      1 ? 
ATOM   4887  C CA     . ILE A 1 346 ? -37.199 -16.474 38.32  1   65.39 ?  328 ILE A CA     1 ? 
ATOM   4888  C C      . ILE A 1 346 ? -36.826 -17.972 38.337 1   66.57 ?  328 ILE A C      1 ? 
ATOM   4889  O O      . ILE A 1 346 ? -36.74  -18.541 39.424 1   66.74 ?  328 ILE A O      1 ? 
ATOM   4890  C CB     . ILE A 1 346 ? -38.717 -16.253 38.606 1   66.15 ?  328 ILE A CB     1 ? 
ATOM   4891  C CG1    . ILE A 1 346 ? -39.614 -16.894 37.499 1   67.31 ?  328 ILE A CG1    1 ? 
ATOM   4892  C CG2    . ILE A 1 346 ? -39.012 -14.753 38.841 1   66.74 ?  328 ILE A CG2    1 ? 
ATOM   4893  C CD1    . ILE A 1 346 ? -41.143 -16.518 37.504 1   68.77 ?  328 ILE A CD1    1 ? 
ATOM   4894  H H      . ILE A 1 346 ? -37.417 -15.46  36.465 1   63.98 ?  328 ILE A H      1 ? 
ATOM   4895  H HA     . ILE A 1 346 ? -36.675 -16.043 39.172 1   65.4  ?  328 ILE A HA     1 ? 
ATOM   4896  H HB     . ILE A 1 346 ? -38.942 -16.77  39.538 1   66.16 ?  328 ILE A HB     1 ? 
ATOM   4897  H HG12   . ILE A 1 346 ? -39.217 -16.623 36.523 1   67.3  ?  328 ILE A HG12   1 ? 
ATOM   4898  H HG13   . ILE A 1 346 ? -39.569 -17.977 37.613 1   67.3  ?  328 ILE A HG13   1 ? 
ATOM   4899  H HG21   . ILE A 1 346 ? -39.946 -14.64  39.388 1   66.74 ?  328 ILE A HG21   1 ? 
ATOM   4900  H HG22   . ILE A 1 346 ? -38.201 -14.312 39.42  1   66.74 ?  328 ILE A HG22   1 ? 
ATOM   4901  H HG23   . ILE A 1 346 ? -39.085 -14.25  37.877 1   66.74 ?  328 ILE A HG23   1 ? 
ATOM   4902  H HD11   . ILE A 1 346 ? -41.682 -17.252 36.908 1   68.77 ?  328 ILE A HD11   1 ? 
ATOM   4903  H HD12   . ILE A 1 346 ? -41.516 -16.523 38.527 1   68.77 ?  328 ILE A HD12   1 ? 
ATOM   4904  H HD13   . ILE A 1 346 ? -41.275 -15.532 37.06  1   68.77 ?  328 ILE A HD13   1 ? 
ATOM   4905  N N      . GLN A 1 347 ? -36.551 -18.595 37.166 1   67.22 ?  329 GLN A N      1 ? 
ATOM   4906  C CA     . GLN A 1 347 ? -36.111 -20     37.093 1   68.38 ?  329 GLN A CA     1 ? 
ATOM   4907  C C      . GLN A 1 347 ? -34.57  -20.121 37.14  1   69.36 ?  329 GLN A C      1 ? 
ATOM   4908  O O      . GLN A 1 347 ? -34.036 -21.142 36.703 1   69.38 ?  329 GLN A O      1 ? 
ATOM   4909  C CB     . GLN A 1 347 ? -36.579 -20.644 35.777 1   70.03 ?  329 GLN A CB     1 ? 
ATOM   4910  C CG     . GLN A 1 347 ? -38.073 -20.73  35.58  1   73.36 ?  329 GLN A CG     1 ? 
ATOM   4911  C CD     . GLN A 1 347 ? -38.349 -21.348 34.233 1   77.64 ?  329 GLN A CD     1 ? 
ATOM   4912  O OE1    . GLN A 1 347 ? -38.597 -22.552 34.117 1   79.25 ?  329 GLN A OE1    1 ? 
ATOM   4913  N NE2    . GLN A 1 347 ? -38.279 -20.549 33.177 1   78.13 ?  329 GLN A NE2    1 ? 
ATOM   4914  H H      . GLN A 1 347 ? -36.623 -18.158 36.253 1   67.23 ?  329 GLN A H      1 ? 
ATOM   4915  H HA     . GLN A 1 347 ? -36.531 -20.576 37.916 1   68.38 ?  329 GLN A HA     1 ? 
ATOM   4916  H HB2    . GLN A 1 347 ? -36.167 -20.077 34.943 1   70.02 ?  329 GLN A HB2    1 ? 
ATOM   4917  H HB3    . GLN A 1 347 ? -36.218 -21.67  35.732 1   70.02 ?  329 GLN A HB3    1 ? 
ATOM   4918  H HG2    . GLN A 1 347 ? -38.508 -21.363 36.351 1   73.37 ?  329 GLN A HG2    1 ? 
ATOM   4919  H HG3    . GLN A 1 347 ? -38.512 -19.734 35.605 1   73.37 ?  329 GLN A HG3    1 ? 
ATOM   4920  H HE21   . GLN A 1 347 ? -38.05  -19.565 33.283 1   78.13 ?  329 GLN A HE21   1 ? 
ATOM   4921  H HE22   . GLN A 1 347 ? -38.457 -20.924 32.251 1   78.13 ?  329 GLN A HE22   1 ? 
ATOM   4922  N N      . ARG A 1 348 ? -33.857 -19.099 37.651 1   70.01 ?  330 ARG A N      1 ? 
ATOM   4923  C CA     . ARG A 1 348 ? -32.392 -19.067 37.681 1   71.19 ?  330 ARG A CA     1 ? 
ATOM   4924  C C      . ARG A 1 348 ? -31.888 -18.473 39.022 1   71.98 ?  330 ARG A C      1 ? 
ATOM   4925  O O      . ARG A 1 348 ? -32.603 -17.644 39.593 1   71.98 ?  330 ARG A O      1 ? 
ATOM   4926  C CB     . ARG A 1 348 ? -31.873 -18.21  36.502 1   72.77 ?  330 ARG A CB     1 ? 
ATOM   4927  C CG     . ARG A 1 348 ? -31.87  -18.934 35.155 1   76.12 ?  330 ARG A CG     1 ? 
ATOM   4928  C CD     . ARG A 1 348 ? -31.423 -18.055 34     1   79.51 ?  330 ARG A CD     1 ? 
ATOM   4929  N NE     . ARG A 1 348 ? -30.602 -18.796 33.036 1   82.73 ?  330 ARG A NE     1 ? 
ATOM   4930  C CZ     . ARG A 1 348 ? -29.286 -19.007 33.128 1   85.08 ?  330 ARG A CZ     1 ? 
ATOM   4931  N NH1    . ARG A 1 348 ? -28.592 -18.525 34.159 1   84.74 1  330 ARG A NH1    1 ? 
ATOM   4932  N NH2    . ARG A 1 348 ? -28.653 -19.701 32.19  1   85.08 ?  330 ARG A NH2    1 ? 
ATOM   4933  H H      . ARG A 1 348 ? -34.264 -18.288 38.104 1   70.01 ?  330 ARG A H      1 ? 
ATOM   4934  H HA     . ARG A 1 348 ? -32.021 -20.084 37.573 1   71.19 ?  330 ARG A HA     1 ? 
ATOM   4935  H HB2    . ARG A 1 348 ? -32.507 -17.329 36.401 1   72.76 ?  330 ARG A HB2    1 ? 
ATOM   4936  H HB3    . ARG A 1 348 ? -30.85  -17.905 36.716 1   72.76 ?  330 ARG A HB3    1 ? 
ATOM   4937  H HG2    . ARG A 1 348 ? -31.195 -19.786 35.215 1   76.13 ?  330 ARG A HG2    1 ? 
ATOM   4938  H HG3    . ARG A 1 348 ? -32.881 -19.278 34.938 1   76.13 ?  330 ARG A HG3    1 ? 
ATOM   4939  H HD2    . ARG A 1 348 ? -32.312 -17.721 33.468 1   79.52 ?  330 ARG A HD2    1 ? 
ATOM   4940  H HD3    . ARG A 1 348 ? -30.881 -17.183 34.362 1   79.52 ?  330 ARG A HD3    1 ? 
ATOM   4941  H HE     . ARG A 1 348 ? -31.084 -19.181 32.23  1   82.73 ?  330 ARG A HE     1 ? 
ATOM   4942  H HH11   . ARG A 1 348 ? -29.01  -17.998 34.918 1   84.75 ?  330 ARG A HH11   1 ? 
ATOM   4943  H HH12   . ARG A 1 348 ? -27.594 -18.704 34.203 1   84.75 ?  330 ARG A HH12   1 ? 
ATOM   4944  H HH21   . ARG A 1 348 ? -29.163 -20.07  31.393 1   85.09 ?  330 ARG A HH21   1 ? 
ATOM   4945  H HH22   . ARG A 1 348 ? -27.652 -19.861 32.257 1   85.09 ?  330 ARG A HH22   1 ? 
ATOM   4946  N N      . PRO A 1 349 ? -30.689 -18.848 39.561 1   72.45 ?  331 PRO A N      1 ? 
ATOM   4947  C CA     . PRO A 1 349 ? -30.247 -18.226 40.825 1   72.83 ?  331 PRO A CA     1 ? 
ATOM   4948  C C      . PRO A 1 349 ? -29.816 -16.772 40.616 1   73.41 ?  331 PRO A C      1 ? 
ATOM   4949  O O      . PRO A 1 349 ? -28.746 -16.504 40.069 1   73.68 ?  331 PRO A O      1 ? 
ATOM   4950  C CB     . PRO A 1 349 ? -29.101 -19.134 41.32  1   73.48 ?  331 PRO A CB     1 ? 
ATOM   4951  C CG     . PRO A 1 349 ? -28.862 -20.137 40.257 1   73.87 ?  331 PRO A CG     1 ? 
ATOM   4952  C CD     . PRO A 1 349 ? -29.668 -19.785 39.045 1   72.12 ?  331 PRO A CD     1 ? 
ATOM   4953  H HA     . PRO A 1 349 ? -31.045 -18.272 41.565 1   72.83 ?  331 PRO A HA     1 ? 
ATOM   4954  H HB2    . PRO A 1 349 ? -28.201 -18.549 41.506 1   73.48 ?  331 PRO A HB2    1 ? 
ATOM   4955  H HB3    . PRO A 1 349 ? -29.405 -19.636 42.237 1   73.48 ?  331 PRO A HB3    1 ? 
ATOM   4956  H HG2    . PRO A 1 349 ? -27.803 -20.141 40.005 1   73.87 ?  331 PRO A HG2    1 ? 
ATOM   4957  H HG3    . PRO A 1 349 ? -29.157 -21.116 40.632 1   73.87 ?  331 PRO A HG3    1 ? 
ATOM   4958  H HD2    . PRO A 1 349 ? -29.041 -19.289 38.305 1   72.12 ?  331 PRO A HD2    1 ? 
ATOM   4959  H HD3    . PRO A 1 349 ? -30.106 -20.699 38.65  1   72.12 ?  331 PRO A HD3    1 ? 
ATOM   4960  N N      . GLY A 1 350 ? -30.682 -15.848 41.016 1   73.43 ?  332 GLY A N      1 ? 
ATOM   4961  C CA     . GLY A 1 350 ? -30.447 -14.418 40.871 1   73.95 ?  332 GLY A CA     1 ? 
ATOM   4962  C C      . GLY A 1 350 ? -31.054 -13.861 39.6   1   74.24 ?  332 GLY A C      1 ? 
ATOM   4963  O O      . GLY A 1 350 ? -31.967 -14.465 39.031 1   74.46 ?  332 GLY A O      1 ? 
ATOM   4964  H H      . GLY A 1 350 ? -31.579 -16.056 41.444 1   73.43 ?  332 GLY A H      1 ? 
ATOM   4965  H HA2    . GLY A 1 350 ? -30.905 -13.899 41.712 1   73.95 ?  332 GLY A HA2    1 ? 
ATOM   4966  H HA3    . GLY A 1 350 ? -29.381 -14.199 40.876 1   73.95 ?  332 GLY A HA3    1 ? 
ATOM   4967  N N      . CYS A 1 351 ? -30.551 -12.707 39.142 1   74.06 ?  333 CYS A N      1 ? 
ATOM   4968  C CA     . CYS A 1 351 ? -31.033 -12.054 37.924 1   74.35 ?  333 CYS A CA     1 ? 
ATOM   4969  C C      . CYS A 1 351 ? -30.103 -12.396 36.746 1   74.5  ?  333 CYS A C      1 ? 
ATOM   4970  O O      . CYS A 1 351 ? -29.62  -11.51  36.044 1   74.55 ?  333 CYS A O      1 ? 
ATOM   4971  C CB     . CYS A 1 351 ? -31.166 -10.546 38.14  1   74.91 ?  333 CYS A CB     1 ? 
ATOM   4972  S SG     . CYS A 1 351 ? -32.241 -9.708  36.943 1   77.54 ?  333 CYS A SG     1 ? 
ATOM   4973  H H      . CYS A 1 351 ? -29.801 -12.201 39.599 1   74.06 ?  333 CYS A H      1 ? 
ATOM   4974  H HA     . CYS A 1 351 ? -32.026 -12.419 37.669 1   74.35 ?  333 CYS A HA     1 ? 
ATOM   4975  H HB2    . CYS A 1 351 ? -31.603 -10.385 39.125 1   74.91 ?  333 CYS A HB2    1 ? 
ATOM   4976  H HB3    . CYS A 1 351 ? -30.183 -10.08  38.108 1   74.91 ?  333 CYS A HB3    1 ? 
ATOM   4977  H HG     . CYS A 1 351 ? -32.875 -8.708  37.565 1   77.53 ?  333 CYS A HG     1 ? 
ATOM   4978  N N      . THR A 1 352 ? -29.881 -13.705 36.529 1   74.41 ?  334 THR A N      1 ? 
ATOM   4979  C CA     . THR A 1 352 ? -29.028 -14.237 35.46  1   74.77 ?  334 THR A CA     1 ? 
ATOM   4980  C C      . THR A 1 352 ? -29.884 -14.724 34.267 1   74.68 ?  334 THR A C      1 ? 
ATOM   4981  O O      . THR A 1 352 ? -31.111 -14.777 34.376 1   74.79 ?  334 THR A O      1 ? 
ATOM   4982  C CB     . THR A 1 352 ? -28.134 -15.341 36.041 1   76.38 ?  334 THR A CB     1 ? 
ATOM   4983  O OG1    . THR A 1 352 ? -28.956 -16.394 36.55  1   77.49 ?  334 THR A OG1    1 ? 
ATOM   4984  C CG2    . THR A 1 352 ? -27.226 -14.822 37.138 1   76.85 ?  334 THR A CG2    1 ? 
ATOM   4985  H H      . THR A 1 352 ? -30.307 -14.441 37.083 1   74.41 ?  334 THR A H      1 ? 
ATOM   4986  H HA     . THR A 1 352 ? -28.366 -13.457 35.089 1   74.77 ?  334 THR A HA     1 ? 
ATOM   4987  H HB     . THR A 1 352 ? -27.504 -15.738 35.247 1   76.38 ?  334 THR A HB     1 ? 
ATOM   4988  H HG1    . THR A 1 352 ? -28.389 -17.143 36.874 1   77.49 ?  334 THR A HG1    1 ? 
ATOM   4989  H HG21   . THR A 1 352 ? -26.467 -15.566 37.373 1   76.85 ?  334 THR A HG21   1 ? 
ATOM   4990  H HG22   . THR A 1 352 ? -26.739 -13.903 36.814 1   76.86 ?  334 THR A HG22   1 ? 
ATOM   4991  H HG23   . THR A 1 352 ? -27.803 -14.62  38.04  1   76.86 ?  334 THR A HG23   1 ? 
ATOM   4992  N N      . TYR A 1 353 ? -29.247 -15.045 33.121 1   74.31 ?  335 TYR A N      1 ? 
ATOM   4993  C CA     . TYR A 1 353 ? -29.967 -15.477 31.917 1   74.46 ?  335 TYR A CA     1 ? 
ATOM   4994  C C      . TYR A 1 353 ? -29.075 -16.308 30.958 1   74.56 ?  335 TYR A C      1 ? 
ATOM   4995  O O      . TYR A 1 353 ? -27.852 -16.195 31.05  1   74.73 ?  335 TYR A O      1 ? 
ATOM   4996  C CB     . TYR A 1 353 ? -30.545 -14.244 31.166 1   74.45 ?  335 TYR A CB     1 ? 
ATOM   4997  C CG     . TYR A 1 353 ? -29.657 -13.014 31.164 1   75.1  ?  335 TYR A CG     1 ? 
ATOM   4998  C CD1    . TYR A 1 353 ? -28.481 -12.981 30.428 1   75.98 ?  335 TYR A CD1    1 ? 
ATOM   4999  C CD2    . TYR A 1 353 ? -29.998 -11.883 31.892 1   75.84 ?  335 TYR A CD2    1 ? 
ATOM   5000  C CE1    . TYR A 1 353 ? -27.654 -11.866 30.435 1   76.84 ?  335 TYR A CE1    1 ? 
ATOM   5001  C CE2    . TYR A 1 353 ? -29.184 -10.758 31.902 1   76.7  ?  335 TYR A CE2    1 ? 
ATOM   5002  C CZ     . TYR A 1 353 ? -28.009 -10.753 31.173 1   77.67 ?  335 TYR A CZ     1 ? 
ATOM   5003  O OH     . TYR A 1 353 ? -27.205 -9.635  31.181 1   79.17 ?  335 TYR A OH     1 ? 
ATOM   5004  H H      . TYR A 1 353 ? -28.24  -15.006 32.996 1   74.31 ?  335 TYR A H      1 ? 
ATOM   5005  H HA     . TYR A 1 353 ? -30.801 -16.1   32.236 1   74.46 ?  335 TYR A HA     1 ? 
ATOM   5006  H HB2    . TYR A 1 353 ? -30.713 -14.524 30.127 1   74.44 ?  335 TYR A HB2    1 ? 
ATOM   5007  H HB3    . TYR A 1 353 ? -31.494 -13.972 31.626 1   74.44 ?  335 TYR A HB3    1 ? 
ATOM   5008  H HD1    . TYR A 1 353 ? -28.191 -13.849 29.859 1   75.97 ?  335 TYR A HD1    1 ? 
ATOM   5009  H HD2    . TYR A 1 353 ? -30.906 -11.876 32.471 1   75.84 ?  335 TYR A HD2    1 ? 
ATOM   5010  H HE1    . TYR A 1 353 ? -26.745 -11.875 29.858 1   76.84 ?  335 TYR A HE1    1 ? 
ATOM   5011  H HE2    . TYR A 1 353 ? -29.466 -9.894  32.479 1   76.7  ?  335 TYR A HE2    1 ? 
ATOM   5012  H HH     . TYR A 1 353 ? -26.463 -9.726  30.528 1   79.17 ?  335 TYR A HH     1 ? 
ATOM   5013  N N      . PRO A 1 354 ? -29.628 -17.112 30.004 1   74.35 ?  336 PRO A N      1 ? 
ATOM   5014  C CA     . PRO A 1 354 ? -28.743 -17.827 29.057 1   74.4  ?  336 PRO A CA     1 ? 
ATOM   5015  C C      . PRO A 1 354 ? -28.043 -16.892 28.052 1   74.69 ?  336 PRO A C      1 ? 
ATOM   5016  O O      . PRO A 1 354 ? -28.309 -15.689 28.042 1   74.83 ?  336 PRO A O      1 ? 
ATOM   5017  C CB     . PRO A 1 354 ? -29.681 -18.818 28.348 1   75.02 ?  336 PRO A CB     1 ? 
ATOM   5018  C CG     . PRO A 1 354 ? -31.014 -18.655 28.954 1   75.43 ?  336 PRO A CG     1 ? 
ATOM   5019  C CD     . PRO A 1 354 ? -31.049 -17.381 29.71  1   73.8  ?  336 PRO A CD     1 ? 
ATOM   5020  H HA     . PRO A 1 354 ? -27.987 -18.394 29.598 1   74.4  ?  336 PRO A HA     1 ? 
ATOM   5021  H HB2    . PRO A 1 354 ? -29.715 -18.582 27.285 1   75.02 ?  336 PRO A HB2    1 ? 
ATOM   5022  H HB3    . PRO A 1 354 ? -29.316 -19.832 28.5   1   75.02 ?  336 PRO A HB3    1 ? 
ATOM   5023  H HG2    . PRO A 1 354 ? -31.761 -18.637 28.162 1   75.43 ?  336 PRO A HG2    1 ? 
ATOM   5024  H HG3    . PRO A 1 354 ? -31.204 -19.49  29.626 1   75.43 ?  336 PRO A HG3    1 ? 
ATOM   5025  H HD2    . PRO A 1 354 ? -31.467 -16.584 29.097 1   73.79 ?  336 PRO A HD2    1 ? 
ATOM   5026  H HD3    . PRO A 1 354 ? -31.629 -17.533 30.619 1   73.79 ?  336 PRO A HD3    1 ? 
ATOM   5027  N N      . GLU A 1 355 ? -27.138 -17.435 27.215 1   74.68 ?  337 GLU A N      1 ? 
ATOM   5028  C CA     . GLU A 1 355 ? -26.386 -16.637 26.24  1   75.22 ?  337 GLU A CA     1 ? 
ATOM   5029  C C      . GLU A 1 355 ? -27.289 -15.813 25.305 1   75.33 ?  337 GLU A C      1 ? 
ATOM   5030  O O      . GLU A 1 355 ? -27.079 -14.605 25.179 1   75.48 ?  337 GLU A O      1 ? 
ATOM   5031  C CB     . GLU A 1 355 ? -25.45  -17.538 25.403 1   77.56 ?  337 GLU A CB     1 ? 
ATOM   5032  C CG     . GLU A 1 355 ? -24.5   -16.77  24.489 1   82.03 ?  337 GLU A CG     1 ? 
ATOM   5033  C CD     . GLU A 1 355 ? -23.767 -17.604 23.457 1   88    ?  337 GLU A CD     1 ? 
ATOM   5034  O OE1    . GLU A 1 355 ? -23.993 -18.835 23.401 1   88.96 ?  337 GLU A OE1    1 ? 
ATOM   5035  O OE2    . GLU A 1 355 ? -22.965 -17.017 22.694 1   90.1  -1 337 GLU A OE2    1 ? 
ATOM   5036  H H      . GLU A 1 355 ? -26.904 -18.423 27.194 1   74.68 ?  337 GLU A H      1 ? 
ATOM   5037  H HA     . GLU A 1 355 ? -25.753 -15.944 26.792 1   75.22 ?  337 GLU A HA     1 ? 
ATOM   5038  H HB2    . GLU A 1 355 ? -24.843 -18.141 26.077 1   77.55 ?  337 GLU A HB2    1 ? 
ATOM   5039  H HB3    . GLU A 1 355 ? -26.071 -18.185 24.785 1   77.55 ?  337 GLU A HB3    1 ? 
ATOM   5040  H HG2    . GLU A 1 355 ? -25.048 -16.011 23.933 1   82.04 ?  337 GLU A HG2    1 ? 
ATOM   5041  H HG3    . GLU A 1 355 ? -23.747 -16.287 25.109 1   82.04 ?  337 GLU A HG3    1 ? 
ATOM   5042  N N      . LYS A 1 356 ? -28.26  -16.462 24.632 1   75.08 ?  338 LYS A N      1 ? 
ATOM   5043  C CA     . LYS A 1 356 ? -29.142 -15.798 23.67  1   75.36 ?  338 LYS A CA     1 ? 
ATOM   5044  C C      . LYS A 1 356 ? -30.629 -15.989 24.046 1   75.3  ?  338 LYS A C      1 ? 
ATOM   5045  O O      . LYS A 1 356 ? -30.966 -17.048 24.581 1   75.28 ?  338 LYS A O      1 ? 
ATOM   5046  C CB     . LYS A 1 356 ? -28.895 -16.367 22.261 1   77.37 ?  338 LYS A CB     1 ? 
ATOM   5047  C CG     . LYS A 1 356 ? -27.474 -16.165 21.741 1   81.72 ?  338 LYS A CG     1 ? 
ATOM   5048  C CD     . LYS A 1 356 ? -27.312 -16.715 20.327 1   86.28 ?  338 LYS A CD     1 ? 
ATOM   5049  C CE     . LYS A 1 356 ? -25.865 -16.857 19.908 1   90.1  ?  338 LYS A CE     1 ? 
ATOM   5050  N NZ     . LYS A 1 356 ? -25.275 -18.162 20.321 1   92.51 1  338 LYS A NZ     1 ? 
ATOM   5051  H H      . LYS A 1 356 ? -28.459 -17.451 24.742 1   75.08 ?  338 LYS A H      1 ? 
ATOM   5052  H HA     . LYS A 1 356 ? -28.89  -14.74  23.641 1   75.36 ?  338 LYS A HA     1 ? 
ATOM   5053  H HB2    . LYS A 1 356 ? -29.09  -17.438 22.279 1   77.38 ?  338 LYS A HB2    1 ? 
ATOM   5054  H HB3    . LYS A 1 356 ? -29.575 -15.879 21.565 1   77.38 ?  338 LYS A HB3    1 ? 
ATOM   5055  H HG2    . LYS A 1 356 ? -27.248 -15.1   21.72  1   81.71 ?  338 LYS A HG2    1 ? 
ATOM   5056  H HG3    . LYS A 1 356 ? -26.768 -16.688 22.384 1   81.71 ?  338 LYS A HG3    1 ? 
ATOM   5057  H HD2    . LYS A 1 356 ? -27.78  -17.697 20.275 1   86.28 ?  338 LYS A HD2    1 ? 
ATOM   5058  H HD3    . LYS A 1 356 ? -27.798 -16.036 19.628 1   86.28 ?  338 LYS A HD3    1 ? 
ATOM   5059  H HE2    . LYS A 1 356 ? -25.803 -16.789 18.823 1   90.1  ?  338 LYS A HE2    1 ? 
ATOM   5060  H HE3    . LYS A 1 356 ? -25.279 -16.061 20.365 1   90.1  ?  338 LYS A HE3    1 ? 
ATOM   5061  H HZ1    . LYS A 1 356 ? -24.31  -18.217 20.012 1   92.5  ?  338 LYS A HZ1    1 ? 
ATOM   5062  H HZ2    . LYS A 1 356 ? -25.299 -18.259 21.332 1   92.51 ?  338 LYS A HZ2    1 ? 
ATOM   5063  H HZ3    . LYS A 1 356 ? -25.795 -18.928 19.905 1   92.51 ?  338 LYS A HZ3    1 ? 
ATOM   5064  N N      . PRO A 1 357 ? -31.557 -15.031 23.77  1   75.16 ?  339 PRO A N      1 ? 
ATOM   5065  C CA     . PRO A 1 357 ? -32.969 -15.273 24.116 1   75.18 ?  339 PRO A CA     1 ? 
ATOM   5066  C C      . PRO A 1 357 ? -33.71  -16.119 23.084 1   75.3  ?  339 PRO A C      1 ? 
ATOM   5067  O O      . PRO A 1 357 ? -33.209 -16.358 21.987 1   75.25 ?  339 PRO A O      1 ? 
ATOM   5068  C CB     . PRO A 1 357 ? -33.563 -13.859 24.222 1   75.79 ?  339 PRO A CB     1 ? 
ATOM   5069  C CG     . PRO A 1 357 ? -32.521 -12.929 23.725 1   76.19 ?  339 PRO A CG     1 ? 
ATOM   5070  C CD     . PRO A 1 357 ? -31.414 -13.711 23.124 1   74.65 ?  339 PRO A CD     1 ? 
ATOM   5071  H HA     . PRO A 1 357 ? -33.067 -15.744 25.094 1   75.18 ?  339 PRO A HA     1 ? 
ATOM   5072  H HB2    . PRO A 1 357 ? -34.458 -13.794 23.605 1   75.79 ?  339 PRO A HB2    1 ? 
ATOM   5073  H HB3    . PRO A 1 357 ? -33.801 -13.642 25.263 1   75.79 ?  339 PRO A HB3    1 ? 
ATOM   5074  H HG2    . PRO A 1 357 ? -32.957 -12.256 22.987 1   76.19 ?  339 PRO A HG2    1 ? 
ATOM   5075  H HG3    . PRO A 1 357 ? -32.131 -12.366 24.571 1   76.19 ?  339 PRO A HG3    1 ? 
ATOM   5076  H HD2    . PRO A 1 357 ? -31.55  -13.795 22.047 1   74.65 ?  339 PRO A HD2    1 ? 
ATOM   5077  H HD3    . PRO A 1 357 ? -30.486 -13.201 23.372 1   74.65 ?  339 PRO A HD3    1 ? 
ATOM   5078  N N      . ASP A 1 358 ? -34.915 -16.571 23.453 1   75.34 ?  340 ASP A N      1 ? 
ATOM   5079  C CA     . ASP A 1 358 ? -35.785 -17.37  22.596 1   75.89 ?  340 ASP A CA     1 ? 
ATOM   5080  C C      . ASP A 1 358 ? -37.182 -16.741 22.622 1   76.14 ?  340 ASP A C      1 ? 
ATOM   5081  O O      . ASP A 1 358 ? -38.154 -17.388 23.005 1   76.26 ?  340 ASP A O      1 ? 
ATOM   5082  C CB     . ASP A 1 358 ? -35.812 -18.83  23.086 1   77.59 ?  340 ASP A CB     1 ? 
ATOM   5083  C CG     . ASP A 1 358 ? -36.536 -19.785 22.156 1   81.95 ?  340 ASP A CG     1 ? 
ATOM   5084  O OD1    . ASP A 1 358 ? -36.2   -19.811 20.952 1   82.58 ?  340 ASP A OD1    1 ? 
ATOM   5085  O OD2    . ASP A 1 358 ? -37.439 -20.504 22.633 1   84.1  ?  340 ASP A OD2    1 ? 
ATOM   5086  H H      . ASP A 1 358 ? -35.317 -16.398 24.369 1   75.34 ?  340 ASP A H      1 ? 
ATOM   5087  H HA     . ASP A 1 358 ? -35.433 -17.355 21.566 1   75.89 ?  340 ASP A HA     1 ? 
ATOM   5088  H HB2    . ASP A 1 358 ? -34.784 -19.179 23.172 1   77.59 ?  340 ASP A HB2    1 ? 
ATOM   5089  H HB3    . ASP A 1 358 ? -36.292 -18.875 24.063 1   77.59 ?  340 ASP A HB3    1 ? 
ATOM   5090  N N      . PHE A 1 359 ? -37.266 -15.452 22.266 1   76.11 ?  341 PHE A N      1 ? 
ATOM   5091  C CA     . PHE A 1 359 ? -38.528 -14.72  22.245 1   76.61 ?  341 PHE A CA     1 ? 
ATOM   5092  C C      . PHE A 1 359 ? -38.895 -14.393 20.798 1   77.19 ?  341 PHE A C      1 ? 
ATOM   5093  O O      . PHE A 1 359 ? -38.262 -13.53  20.188 1   77.28 ?  341 PHE A O      1 ? 
ATOM   5094  C CB     . PHE A 1 359 ? -38.421 -13.437 23.085 1   76.45 ?  341 PHE A CB     1 ? 
ATOM   5095  C CG     . PHE A 1 359 ? -39.665 -12.58  23.048 1   76.97 ?  341 PHE A CG     1 ? 
ATOM   5096  C CD1    . PHE A 1 359 ? -40.824 -12.985 23.686 1   77.7  ?  341 PHE A CD1    1 ? 
ATOM   5097  C CD2    . PHE A 1 359 ? -39.672 -11.366 22.384 1   77.66 ?  341 PHE A CD2    1 ? 
ATOM   5098  C CE1    . PHE A 1 359 ? -41.971 -12.207 23.634 1   78.39 ?  341 PHE A CE1    1 ? 
ATOM   5099  C CE2    . PHE A 1 359 ? -40.822 -10.592 22.331 1   78.34 ?  341 PHE A CE2    1 ? 
ATOM   5100  C CZ     . PHE A 1 359 ? -41.966 -11.02  22.948 1   78.18 ?  341 PHE A CZ     1 ? 
ATOM   5101  H H      . PHE A 1 359 ? -36.472 -14.887 21.982 1   76.11 ?  341 PHE A H      1 ? 
ATOM   5102  H HA     . PHE A 1 359 ? -39.326 -15.321 22.677 1   76.61 ?  341 PHE A HA     1 ? 
ATOM   5103  H HB2    . PHE A 1 359 ? -38.247 -13.721 24.122 1   76.45 ?  341 PHE A HB2    1 ? 
ATOM   5104  H HB3    . PHE A 1 359 ? -37.584 -12.844 22.72  1   76.45 ?  341 PHE A HB3    1 ? 
ATOM   5105  H HD1    . PHE A 1 359 ? -40.843 -13.926 24.21  1   77.7  ?  341 PHE A HD1    1 ? 
ATOM   5106  H HD2    . PHE A 1 359 ? -38.785 -11.03  21.873 1   77.66 ?  341 PHE A HD2    1 ? 
ATOM   5107  H HE1    . PHE A 1 359 ? -42.869 -12.538 24.128 1   78.39 ?  341 PHE A HE1    1 ? 
ATOM   5108  H HE2    . PHE A 1 359 ? -40.816 -9.655  21.801 1   78.34 ?  341 PHE A HE2    1 ? 
ATOM   5109  H HZ     . PHE A 1 359 ? -42.851 -10.407 22.926 1   78.18 ?  341 PHE A HZ     1 ? 
ATOM   5110  N N      . ASN A 1 360 ? -39.907 -15.099 20.252 1   77.44 ?  342 ASN A N      1 ? 
ATOM   5111  C CA     . ASN A 1 360 ? -40.404 -14.936 18.881 1   78.15 ?  342 ASN A CA     1 ? 
ATOM   5112  C C      . ASN A 1 360 ? -39.301 -14.999 17.823 1   78.59 ?  342 ASN A C      1 ? 
ATOM   5113  O O      . ASN A 1 360 ? -38.789 -13.928 17.432 1   78.82 ?  342 ASN A O      1 ? 
ATOM   5114  C CB     . ASN A 1 360 ? -41.219 -13.649 18.747 1   79.27 ?  342 ASN A CB     1 ? 
ATOM   5115  C CG     . ASN A 1 360 ? -42.496 -13.691 19.553 1   82.33 ?  342 ASN A CG     1 ? 
ATOM   5116  O OD1    . ASN A 1 360 ? -42.486 -13.998 20.749 1   83.38 ?  342 ASN A OD1    1 ? 
ATOM   5117  N ND2    . ASN A 1 360 ? -43.629 -13.393 18.928 1   83.03 ?  342 ASN A ND2    1 ? 
ATOM   5118  O OXT    . ASN A 1 360 ? -38.956 -16.12  17.388 1   79.22 ?  342 ASN A OXT    1 ? 
ATOM   5119  H H      . ASN A 1 360 ? -40.416 -15.819 20.755 1   77.44 ?  342 ASN A H      1 ? 
ATOM   5120  H HA     . ASN A 1 360 ? -41.083 -15.761 18.674 1   78.15 ?  342 ASN A HA     1 ? 
ATOM   5121  H HB2    . ASN A 1 360 ? -40.626 -12.809 19.105 1   79.26 ?  342 ASN A HB2    1 ? 
ATOM   5122  H HB3    . ASN A 1 360 ? -41.464 -13.504 17.696 1   79.26 ?  342 ASN A HB3    1 ? 
ATOM   5123  H HD21   . ASN A 1 360 ? -44.504 -13.421 19.441 1   83.04 ?  342 ASN A HD21   1 ? 
ATOM   5124  H HD22   . ASN A 1 360 ? -43.634 -13.145 17.944 1   83.04 ?  342 ASN A HD22   1 ? 
ATOM   5125  N N      . ALA B 2 20  ? -37.089 17.917  88.066 1   56.01 ?  2   ALA B N      1 ? 
ATOM   5126  C CA     . ALA B 2 20  ? -35.984 17.189  88.685 1   56.45 ?  2   ALA B CA     1 ? 
ATOM   5127  C C      . ALA B 2 20  ? -35.742 15.838  87.992 1   56.44 ?  2   ALA B C      1 ? 
ATOM   5128  O O      . ALA B 2 20  ? -36.38  14.841  88.334 1   56.56 ?  2   ALA B O      1 ? 
ATOM   5129  C CB     . ALA B 2 20  ? -36.262 16.978  90.166 1   56.71 ?  2   ALA B CB     1 ? 
ATOM   5130  H HA     . ALA B 2 20  ? -35.077 17.787  88.601 1   56.45 ?  2   ALA B HA     1 ? 
ATOM   5131  H HB1    . ALA B 2 20  ? -35.47  16.364  90.592 1   56.71 ?  2   ALA B HB1    1 ? 
ATOM   5132  H HB2    . ALA B 2 20  ? -36.282 17.948  90.66  1   56.71 ?  2   ALA B HB2    1 ? 
ATOM   5133  H HB3    . ALA B 2 20  ? -37.225 16.482  90.284 1   56.71 ?  2   ALA B HB3    1 ? 
ATOM   5134  N N      . ALA B 2 21  ? -34.824 15.826  87.009 1   56    ?  3   ALA B N      1 ? 
ATOM   5135  C CA     . ALA B 2 21  ? -34.428 14.643  86.235 1   55.94 ?  3   ALA B CA     1 ? 
ATOM   5136  C C      . ALA B 2 21  ? -32.926 14.36   86.422 1   55.6  ?  3   ALA B C      1 ? 
ATOM   5137  O O      . ALA B 2 21  ? -32.15  15.304  86.569 1   55.72 ?  3   ALA B O      1 ? 
ATOM   5138  C CB     . ALA B 2 21  ? -34.723 14.876  84.762 1   56.05 ?  3   ALA B CB     1 ? 
ATOM   5139  H H      . ALA B 2 21  ? -34.345 16.663  86.696 1   56    ?  3   ALA B H      1 ? 
ATOM   5140  H HA     . ALA B 2 21  ? -34.983 13.763  86.556 1   55.94 ?  3   ALA B HA     1 ? 
ATOM   5141  H HB1    . ALA B 2 21  ? -33.8   14.762  84.195 1   56.06 ?  3   ALA B HB1    1 ? 
ATOM   5142  H HB2    . ALA B 2 21  ? -35.452 14.135  84.442 1   56.06 ?  3   ALA B HB2    1 ? 
ATOM   5143  H HB3    . ALA B 2 21  ? -35.128 15.875  84.607 1   56.05 ?  3   ALA B HB3    1 ? 
ATOM   5144  N N      . SER B 2 22  ? -32.504 13.075  86.396 1   54.97 ?  4   SER B N      1 ? 
ATOM   5145  C CA     . SER B 2 22  ? -31.091 12.73   86.586 1   54.75 ?  4   SER B CA     1 ? 
ATOM   5146  C C      . SER B 2 22  ? -30.22  13.053  85.348 1   54    ?  4   SER B C      1 ? 
ATOM   5147  O O      . SER B 2 22  ? -30.75  13.306  84.265 1   53.99 ?  4   SER B O      1 ? 
ATOM   5148  C CB     . SER B 2 22  ? -30.951 11.258  86.969 1   56.28 ?  4   SER B CB     1 ? 
ATOM   5149  O OG     . SER B 2 22  ? -31.379 10.403  85.923 1   58.7  ?  4   SER B OG     1 ? 
ATOM   5150  H H      . SER B 2 22  ? -33.099 12.266  86.247 1   54.97 ?  4   SER B H      1 ? 
ATOM   5151  H HA     . SER B 2 22  ? -30.708 13.315  87.421 1   54.76 ?  4   SER B HA     1 ? 
ATOM   5152  H HB2    . SER B 2 22  ? -29.903 11.053  87.188 1   56.27 ?  4   SER B HB2    1 ? 
ATOM   5153  H HB3    . SER B 2 22  ? -31.556 11.065  87.854 1   56.28 ?  4   SER B HB3    1 ? 
ATOM   5154  H HG     . SER B 2 22  ? -31.289 9.454   86.2   1   58.7  ?  4   SER B HG     1 ? 
ATOM   5155  N N      . GLU B 2 23  ? -28.884 13.068  85.525 1   53.18 ?  5   GLU B N      1 ? 
ATOM   5156  C CA     . GLU B 2 23  ? -27.935 13.368  84.452 1   52.79 ?  5   GLU B CA     1 ? 
ATOM   5157  C C      . GLU B 2 23  ? -28.043 12.365  83.303 1   51.84 ?  5   GLU B C      1 ? 
ATOM   5158  O O      . GLU B 2 23  ? -27.855 11.167  83.509 1   52.12 ?  5   GLU B O      1 ? 
ATOM   5159  C CB     . GLU B 2 23  ? -26.499 13.372  84.997 1   55.2  ?  5   GLU B CB     1 ? 
ATOM   5160  C CG     . GLU B 2 23  ? -25.443 13.711  83.956 1   60.14 ?  5   GLU B CG     1 ? 
ATOM   5161  C CD     . GLU B 2 23  ? -24.037 13.83   84.504 1   66.58 ?  5   GLU B CD     1 ? 
ATOM   5162  O OE1    . GLU B 2 23  ? -23.125 13.196  83.926 1   67.79 ?  5   GLU B OE1    1 ? 
ATOM   5163  O OE2    . GLU B 2 23  ? -23.844 14.549  85.511 1   69.01 -1 5   GLU B OE2    1 ? 
ATOM   5164  H H      . GLU B 2 23  ? -28.431 12.878  86.413 1   53.18 ?  5   GLU B H      1 ? 
ATOM   5165  H HA     . GLU B 2 23  ? -28.145 14.368  84.073 1   52.79 ?  5   GLU B HA     1 ? 
ATOM   5166  H HB2    . GLU B 2 23  ? -26.436 14.11   85.795 1   55.19 ?  5   GLU B HB2    1 ? 
ATOM   5167  H HB3    . GLU B 2 23  ? -26.273 12.382  85.391 1   55.19 ?  5   GLU B HB3    1 ? 
ATOM   5168  H HG2    . GLU B 2 23  ? -25.41  12.928  83.199 1   60.15 ?  5   GLU B HG2    1 ? 
ATOM   5169  H HG3    . GLU B 2 23  ? -25.702 14.661  83.49  1   60.15 ?  5   GLU B HG3    1 ? 
ATOM   5170  N N      . GLY B 2 24  ? -28.313 12.875  82.106 1   50.59 ?  6   GLY B N      1 ? 
ATOM   5171  C CA     . GLY B 2 24  ? -28.44  12.072  80.899 1   49.79 ?  6   GLY B CA     1 ? 
ATOM   5172  C C      . GLY B 2 24  ? -29.578 11.076  80.935 1   48.64 ?  6   GLY B C      1 ? 
ATOM   5173  O O      . GLY B 2 24  ? -29.488 10.034  80.294 1   48.66 ?  6   GLY B O      1 ? 
ATOM   5174  H H      . GLY B 2 24  ? -28.454 13.864  81.926 1   50.59 ?  6   GLY B H      1 ? 
ATOM   5175  H HA2    . GLY B 2 24  ? -28.596 12.733  80.048 1   49.8  ?  6   GLY B HA2    1 ? 
ATOM   5176  H HA3    . GLY B 2 24  ? -27.513 11.523  80.737 1   49.8  ?  6   GLY B HA3    1 ? 
ATOM   5177  N N      . VAL B 2 25  ? -30.671 11.399  81.643 1   47.5  ?  7   VAL B N      1 ? 
ATOM   5178  C CA     . VAL B 2 25  ? -31.829 10.503  81.774 1   46.84 ?  7   VAL B CA     1 ? 
ATOM   5179  C C      . VAL B 2 25  ? -32.545 10.256  80.429 1   45.79 ?  7   VAL B C      1 ? 
ATOM   5180  O O      . VAL B 2 25  ? -33.131 9.191   80.246 1   45.69 ?  7   VAL B O      1 ? 
ATOM   5181  C CB     . VAL B 2 25  ? -32.809 11.004  82.88  1   47.67 ?  7   VAL B CB     1 ? 
ATOM   5182  C CG1    . VAL B 2 25  ? -33.632 12.196  82.406 1   48.22 ?  7   VAL B CG1    1 ? 
ATOM   5183  C CG2    . VAL B 2 25  ? -33.723 9.886   83.377 1   48.24 ?  7   VAL B CG2    1 ? 
ATOM   5184  H H      . VAL B 2 25  ? -30.781 12.279  82.136 1   47.5  ?  7   VAL B H      1 ? 
ATOM   5185  H HA     . VAL B 2 25  ? -31.429 9.539   82.087 1   46.85 ?  7   VAL B HA     1 ? 
ATOM   5186  H HB     . VAL B 2 25  ? -32.238 11.333  83.747 1   47.66 ?  7   VAL B HB     1 ? 
ATOM   5187  H HG11   . VAL B 2 25  ? -34.103 12.651  83.275 1   48.22 ?  7   VAL B HG11   1 ? 
ATOM   5188  H HG12   . VAL B 2 25  ? -32.978 12.914  81.914 1   48.22 ?  7   VAL B HG12   1 ? 
ATOM   5189  H HG13   . VAL B 2 25  ? -34.406 11.859  81.718 1   48.22 ?  7   VAL B HG13   1 ? 
ATOM   5190  H HG21   . VAL B 2 25  ? -34.341 10.27   84.188 1   48.25 ?  7   VAL B HG21   1 ? 
ATOM   5191  H HG22   . VAL B 2 25  ? -34.357 9.547   82.559 1   48.24 ?  7   VAL B HG22   1 ? 
ATOM   5192  H HG23   . VAL B 2 25  ? -33.107 9.063   83.738 1   48.24 ?  7   VAL B HG23   1 ? 
ATOM   5193  N N      . LEU B 2 26  ? -32.483 11.211  79.49  1   44.84 ?  8   LEU B N      1 ? 
ATOM   5194  C CA     . LEU B 2 26  ? -33.095 11.054  78.174 1   44.29 ?  8   LEU B CA     1 ? 
ATOM   5195  C C      . LEU B 2 26  ? -32.009 11.21   77.111 1   43.52 ?  8   LEU B C      1 ? 
ATOM   5196  O O      . LEU B 2 26  ? -31.291 12.202  77.118 1   43.48 ?  8   LEU B O      1 ? 
ATOM   5197  C CB     . LEU B 2 26  ? -34.213 12.096  77.982 1   44.41 ?  8   LEU B CB     1 ? 
ATOM   5198  C CG     . LEU B 2 26  ? -34.743 12.344  76.56  1   45.64 ?  8   LEU B CG     1 ? 
ATOM   5199  C CD1    . LEU B 2 26  ? -35.402 11.1    75.971 1   46.04 ?  8   LEU B CD1    1 ? 
ATOM   5200  C CD2    . LEU B 2 26  ? -35.72  13.478  76.57  1   46.33 ?  8   LEU B CD2    1 ? 
ATOM   5201  H H      . LEU B 2 26  ? -32.035 12.113  79.609 1   44.84 ?  8   LEU B H      1 ? 
ATOM   5202  H HA     . LEU B 2 26  ? -33.535 10.063  78.077 1   44.29 ?  8   LEU B HA     1 ? 
ATOM   5203  H HB2    . LEU B 2 26  ? -35.065 11.784  78.584 1   44.4  ?  8   LEU B HB2    1 ? 
ATOM   5204  H HB3    . LEU B 2 26  ? -33.847 13.051  78.354 1   44.41 ?  8   LEU B HB3    1 ? 
ATOM   5205  H HG     . LEU B 2 26  ? -33.928 12.639  75.901 1   45.64 ?  8   LEU B HG     1 ? 
ATOM   5206  H HD11   . LEU B 2 26  ? -35.936 11.369  75.061 1   46.04 ?  8   LEU B HD11   1 ? 
ATOM   5207  H HD12   . LEU B 2 26  ? -34.635 10.368  75.723 1   46.04 ?  8   LEU B HD12   1 ? 
ATOM   5208  H HD13   . LEU B 2 26  ? -36.088 10.685  76.707 1   46.04 ?  8   LEU B HD13   1 ? 
ATOM   5209  H HD21   . LEU B 2 26  ? -36.097 13.64   75.561 1   46.33 ?  8   LEU B HD21   1 ? 
ATOM   5210  H HD22   . LEU B 2 26  ? -36.538 13.228  77.244 1   46.33 ?  8   LEU B HD22   1 ? 
ATOM   5211  H HD23   . LEU B 2 26  ? -35.217 14.378  76.919 1   46.33 ?  8   LEU B HD23   1 ? 
ATOM   5212  N N      . LEU B 2 27  ? -31.912 10.239  76.196 1   42.76 ?  9   LEU B N      1 ? 
ATOM   5213  C CA     . LEU B 2 27  ? -30.938 10.237  75.108 1   42.5  ?  9   LEU B CA     1 ? 
ATOM   5214  C C      . LEU B 2 27  ? -31.664 10.16   73.762 1   42.26 ?  9   LEU B C      1 ? 
ATOM   5215  O O      . LEU B 2 27  ? -32.707 9.519   73.657 1   42.26 ?  9   LEU B O      1 ? 
ATOM   5216  C CB     . LEU B 2 27  ? -29.992 9.021   75.269 1   42.49 ?  9   LEU B CB     1 ? 
ATOM   5217  C CG     . LEU B 2 27  ? -29.066 8.639   74.088 1   43.77 ?  9   LEU B CG     1 ? 
ATOM   5218  C CD1    . LEU B 2 27  ? -27.954 9.668   73.882 1   44.27 ?  9   LEU B CD1    1 ? 
ATOM   5219  C CD2    . LEU B 2 27  ? -28.449 7.269   74.306 1   44.35 ?  9   LEU B CD2    1 ? 
ATOM   5220  H H      . LEU B 2 27  ? -32.521 9.427   76.17  1   42.76 ?  9   LEU B H      1 ? 
ATOM   5221  H HA     . LEU B 2 27  ? -30.339 11.146  75.129 1   42.51 ?  9   LEU B HA     1 ? 
ATOM   5222  H HB2    . LEU B 2 27  ? -29.347 9.216   76.125 1   42.49 ?  9   LEU B HB2    1 ? 
ATOM   5223  H HB3    . LEU B 2 27  ? -30.608 8.149   75.483 1   42.49 ?  9   LEU B HB3    1 ? 
ATOM   5224  H HG     . LEU B 2 27  ? -29.636 8.578   73.163 1   43.77 ?  9   LEU B HG     1 ? 
ATOM   5225  H HD11   . LEU B 2 27  ? -27.303 9.325   73.08  1   44.27 ?  9   LEU B HD11   1 ? 
ATOM   5226  H HD12   . LEU B 2 27  ? -28.386 10.627  73.604 1   44.27 ?  9   LEU B HD12   1 ? 
ATOM   5227  H HD13   . LEU B 2 27  ? -27.388 9.771   74.807 1   44.27 ?  9   LEU B HD13   1 ? 
ATOM   5228  H HD21   . LEU B 2 27  ? -27.788 7.039   73.472 1   44.35 ?  9   LEU B HD21   1 ? 
ATOM   5229  H HD22   . LEU B 2 27  ? -27.885 7.277   75.237 1   44.35 ?  9   LEU B HD22   1 ? 
ATOM   5230  H HD23   . LEU B 2 27  ? -29.245 6.528   74.358 1   44.35 ?  9   LEU B HD23   1 ? 
ATOM   5231  N N      . GLY B 2 28  ? -31.092 10.802  72.751 1   41.81 ?  10  GLY B N      1 ? 
ATOM   5232  C CA     . GLY B 2 28  ? -31.578 10.75   71.383 1   41.84 ?  10  GLY B CA     1 ? 
ATOM   5233  C C      . GLY B 2 28  ? -30.455 10.415  70.424 1   41.63 ?  10  GLY B C      1 ? 
ATOM   5234  O O      . GLY B 2 28  ? -29.289 10.701  70.699 1   41.75 ?  10  GLY B O      1 ? 
ATOM   5235  H H      . GLY B 2 28  ? -30.268 11.387  72.847 1   41.81 ?  10  GLY B H      1 ? 
ATOM   5236  H HA2    . GLY B 2 28  ? -32.352 9.991   71.278 1   41.84 ?  10  GLY B HA2    1 ? 
ATOM   5237  H HA3    . GLY B 2 28  ? -32.001 11.706  71.085 1   41.84 ?  10  GLY B HA3    1 ? 
ATOM   5238  N N      . MET B 2 29  ? -30.791 9.76    69.314 1   41.18 ?  11  MET B N      1 ? 
ATOM   5239  C CA     . MET B 2 29  ? -29.836 9.397   68.269 1   41.25 ?  11  MET B CA     1 ? 
ATOM   5240  C C      . MET B 2 29  ? -30.512 9.664   66.938 1   41.35 ?  11  MET B C      1 ? 
ATOM   5241  O O      . MET B 2 29  ? -31.671 9.274   66.763 1   41.47 ?  11  MET B O      1 ? 
ATOM   5242  C CB     . MET B 2 29  ? -29.455 7.912   68.346 1   41.75 ?  11  MET B CB     1 ? 
ATOM   5243  C CG     . MET B 2 29  ? -28.765 7.52    69.636 1   43.82 ?  11  MET B CG     1 ? 
ATOM   5244  S SD     . MET B 2 29  ? -27.997 5.884   69.584 1   48.15 ?  11  MET B SD     1 ? 
ATOM   5245  C CE     . MET B 2 29  ? -26.46  6.265   68.786 1   47.02 ?  11  MET B CE     1 ? 
ATOM   5246  H H      . MET B 2 29  ? -31.738 9.462   69.105 1   41.18 ?  11  MET B H      1 ? 
ATOM   5247  H HA     . MET B 2 29  ? -28.929 9.995   68.343 1   41.25 ?  11  MET B HA     1 ? 
ATOM   5248  H HB2    . MET B 2 29  ? -30.363 7.32    68.251 1   41.75 ?  11  MET B HB2    1 ? 
ATOM   5249  H HB3    . MET B 2 29  ? -28.786 7.689   67.517 1   41.75 ?  11  MET B HB3    1 ? 
ATOM   5250  H HG2    . MET B 2 29  ? -27.987 8.249   69.856 1   43.81 ?  11  MET B HG2    1 ? 
ATOM   5251  H HG3    . MET B 2 29  ? -29.503 7.515   70.437 1   43.81 ?  11  MET B HG3    1 ? 
ATOM   5252  H HE1    . MET B 2 29  ? -25.923 5.338   68.595 1   47.02 ?  11  MET B HE1    1 ? 
ATOM   5253  H HE2    . MET B 2 29  ? -26.659 6.774   67.845 1   47.03 ?  11  MET B HE2    1 ? 
ATOM   5254  H HE3    . MET B 2 29  ? -25.87  6.908   69.439 1   47.03 ?  11  MET B HE3    1 ? 
ATOM   5255  N N      . GLY B 2 30  ? -29.813 10.323  66.016 1   41.24 ?  12  GLY B N      1 ? 
ATOM   5256  C CA     . GLY B 2 30  ? -30.407 10.617  64.721 1   41.66 ?  12  GLY B CA     1 ? 
ATOM   5257  C C      . GLY B 2 30  ? -29.51  11.209  63.66  1   41.68 ?  12  GLY B C      1 ? 
ATOM   5258  O O      . GLY B 2 30  ? -28.311 10.931  63.606 1   41.55 ?  12  GLY B O      1 ? 
ATOM   5259  H H      . GLY B 2 30  ? -28.863 10.664  66.129 1   41.24 ?  12  GLY B H      1 ? 
ATOM   5260  H HA2    . GLY B 2 30  ? -30.824 9.699   64.311 1   41.68 ?  12  GLY B HA2    1 ? 
ATOM   5261  H HA3    . GLY B 2 30  ? -31.236 11.304  64.888 1   41.68 ?  12  GLY B HA3    1 ? 
ATOM   5262  N N      . ASN B 2 31  ? -30.137 12.003  62.783 1   41.81 ?  13  ASN B N      1 ? 
ATOM   5263  C CA     . ASN B 2 31  ? -29.525 12.685  61.65  1   42.42 ?  13  ASN B CA     1 ? 
ATOM   5264  C C      . ASN B 2 31  ? -29.48  14.186  61.974 1   42.42 ?  13  ASN B C      1 ? 
ATOM   5265  O O      . ASN B 2 31  ? -30.449 14.888  61.673 1   42.32 ?  13  ASN B O      1 ? 
ATOM   5266  C CB     . ASN B 2 31  ? -30.386 12.456  60.394 1   44.04 ?  13  ASN B CB     1 ? 
ATOM   5267  C CG     . ASN B 2 31  ? -30.204 11.101  59.765 1   47.68 ?  13  ASN B CG     1 ? 
ATOM   5268  O OD1    . ASN B 2 31  ? -29.655 10.983  58.666 1   49.39 ?  13  ASN B OD1    1 ? 
ATOM   5269  N ND2    . ASN B 2 31  ? -30.675 10.049  60.428 1   48.13 ?  13  ASN B ND2    1 ? 
ATOM   5270  H H      . ASN B 2 31  ? -31.129 12.212  62.846 1   41.82 ?  13  ASN B H      1 ? 
ATOM   5271  H HA     . ASN B 2 31  ? -28.531 12.29   61.446 1   42.42 ?  13  ASN B HA     1 ? 
ATOM   5272  H HB2    . ASN B 2 31  ? -31.439 12.556  60.655 1   44.04 ?  13  ASN B HB2    1 ? 
ATOM   5273  H HB3    . ASN B 2 31  ? -30.135 13.2    59.64  1   44.04 ?  13  ASN B HB3    1 ? 
ATOM   5274  H HD21   . ASN B 2 31  ? -30.571 9.12    60.035 1   48.12 ?  13  ASN B HD21   1 ? 
ATOM   5275  H HD22   . ASN B 2 31  ? -31.151 10.163  61.318 1   48.12 ?  13  ASN B HD22   1 ? 
ATOM   5276  N N      . PRO B 2 32  ? -28.414 14.701  62.624 1   42.46 ?  14  PRO B N      1 ? 
ATOM   5277  C CA     . PRO B 2 32  ? -28.395 16.135  62.955 1   42.7  ?  14  PRO B CA     1 ? 
ATOM   5278  C C      . PRO B 2 32  ? -28.121 17.042  61.753 1   43.41 ?  14  PRO B C      1 ? 
ATOM   5279  O O      . PRO B 2 32  ? -27.193 16.785  60.991 1   43.38 ?  14  PRO B O      1 ? 
ATOM   5280  C CB     . PRO B 2 32  ? -27.289 16.239  64.003 1   43.2  ?  14  PRO B CB     1 ? 
ATOM   5281  C CG     . PRO B 2 32  ? -26.377 15.111  63.725 1   43.63 ?  14  PRO B CG     1 ? 
ATOM   5282  C CD     . PRO B 2 32  ? -27.185 14.019  63.087 1   41.98 ?  14  PRO B CD     1 ? 
ATOM   5283  H HA     . PRO B 2 32  ? -29.333 16.423  63.427 1   42.7  ?  14  PRO B HA     1 ? 
ATOM   5284  H HB2    . PRO B 2 32  ? -26.77  17.19   63.895 1   43.19 ?  14  PRO B HB2    1 ? 
ATOM   5285  H HB3    . PRO B 2 32  ? -27.721 16.147  64.999 1   43.19 ?  14  PRO B HB3    1 ? 
ATOM   5286  H HG2    . PRO B 2 32  ? -25.595 15.44   63.042 1   43.63 ?  14  PRO B HG2    1 ? 
ATOM   5287  H HG3    . PRO B 2 32  ? -25.938 14.765  64.66  1   43.63 ?  14  PRO B HG3    1 ? 
ATOM   5288  H HD2    . PRO B 2 32  ? -26.636 13.596  62.248 1   41.97 ?  14  PRO B HD2    1 ? 
ATOM   5289  H HD3    . PRO B 2 32  ? -27.434 13.257  63.824 1   41.98 ?  14  PRO B HD3    1 ? 
ATOM   5290  N N      . LEU B 2 33  ? -28.905 18.122  61.596 1   43.87 ?  15  LEU B N      1 ? 
ATOM   5291  C CA     . LEU B 2 33  ? -28.725 19.091  60.516 1   44.9  ?  15  LEU B CA     1 ? 
ATOM   5292  C C      . LEU B 2 33  ? -28.739 20.481  61.123 1   45.84 ?  15  LEU B C      1 ? 
ATOM   5293  O O      . LEU B 2 33  ? -29.678 20.804  61.839 1   46.17 ?  15  LEU B O      1 ? 
ATOM   5294  C CB     . LEU B 2 33  ? -29.861 19.011  59.475 1   45.28 ?  15  LEU B CB     1 ? 
ATOM   5295  C CG     . LEU B 2 33  ? -30.245 17.644  58.909 1   47.06 ?  15  LEU B CG     1 ? 
ATOM   5296  C CD1    . LEU B 2 33  ? -31.485 17.765  58.04  1   47.62 ?  15  LEU B CD1    1 ? 
ATOM   5297  C CD2    . LEU B 2 33  ? -29.111 17.029  58.095 1   47.83 ?  15  LEU B CD2    1 ? 
ATOM   5298  H H      . LEU B 2 33  ? -29.68  18.354  62.21  1   43.87 ?  15  LEU B H      1 ? 
ATOM   5299  H HA     . LEU B 2 33  ? -27.771 18.95   60.011 1   44.9  ?  15  LEU B HA     1 ? 
ATOM   5300  H HB2    . LEU B 2 33  ? -30.761 19.426  59.925 1   45.28 ?  15  LEU B HB2    1 ? 
ATOM   5301  H HB3    . LEU B 2 33  ? -29.575 19.63   58.626 1   45.28 ?  15  LEU B HB3    1 ? 
ATOM   5302  H HG     . LEU B 2 33  ? -30.481 16.965  59.727 1   47.06 ?  15  LEU B HG     1 ? 
ATOM   5303  H HD11   . LEU B 2 33  ? -31.78  16.772  57.706 1   47.62 ?  15  LEU B HD11   1 ? 
ATOM   5304  H HD12   . LEU B 2 33  ? -32.29  18.213  58.622 1   47.62 ?  15  LEU B HD12   1 ? 
ATOM   5305  H HD13   . LEU B 2 33  ? -31.256 18.394  57.181 1   47.62 ?  15  LEU B HD13   1 ? 
ATOM   5306  H HD21   . LEU B 2 33  ? -29.469 16.097  57.661 1   47.83 ?  15  LEU B HD21   1 ? 
ATOM   5307  H HD22   . LEU B 2 33  ? -28.819 17.722  57.308 1   47.83 ?  15  LEU B HD22   1 ? 
ATOM   5308  H HD23   . LEU B 2 33  ? -28.26  16.817  58.74  1   47.83 ?  15  LEU B HD23   1 ? 
ATOM   5309  N N      . LEU B 2 34  ? -27.737 21.317  60.826 1   46.1  ?  16  LEU B N      1 ? 
ATOM   5310  C CA     . LEU B 2 34  ? -27.714 22.678  61.34  1   46.88 ?  16  LEU B CA     1 ? 
ATOM   5311  C C      . LEU B 2 34  ? -28.756 23.48   60.563 1   47.98 ?  16  LEU B C      1 ? 
ATOM   5312  O O      . LEU B 2 34  ? -28.553 23.771  59.387 1   47.94 ?  16  LEU B O      1 ? 
ATOM   5313  C CB     . LEU B 2 34  ? -26.311 23.289  61.18  1   46.85 ?  16  LEU B CB     1 ? 
ATOM   5314  C CG     . LEU B 2 34  ? -26.092 24.691  61.779 1   48.1  ?  16  LEU B CG     1 ? 
ATOM   5315  C CD1    . LEU B 2 34  ? -25.942 24.639  63.294 1   48.52 ?  16  LEU B CD1    1 ? 
ATOM   5316  C CD2    . LEU B 2 34  ? -24.867 25.335  61.199 1   48.84 ?  16  LEU B CD2    1 ? 
ATOM   5317  H H      . LEU B 2 34  ? -26.939 21.084  60.243 1   46.1  ?  16  LEU B H      1 ? 
ATOM   5318  H HA     . LEU B 2 34  ? -27.978 22.674  62.396 1   46.88 ?  16  LEU B HA     1 ? 
ATOM   5319  H HB2    . LEU B 2 34  ? -25.6   22.62   61.662 1   46.85 ?  16  LEU B HB2    1 ? 
ATOM   5320  H HB3    . LEU B 2 34  ? -26.084 23.331  60.116 1   46.85 ?  16  LEU B HB3    1 ? 
ATOM   5321  H HG     . LEU B 2 34  ? -26.94  25.335  61.549 1   48.09 ?  16  LEU B HG     1 ? 
ATOM   5322  H HD11   . LEU B 2 34  ? -25.696 25.633  63.663 1   48.52 ?  16  LEU B HD11   1 ? 
ATOM   5323  H HD12   . LEU B 2 34  ? -26.876 24.308  63.744 1   48.53 ?  16  LEU B HD12   1 ? 
ATOM   5324  H HD13   . LEU B 2 34  ? -25.141 23.946  63.55  1   48.52 ?  16  LEU B HD13   1 ? 
ATOM   5325  H HD21   . LEU B 2 34  ? -24.748 26.329  61.627 1   48.85 ?  16  LEU B HD21   1 ? 
ATOM   5326  H HD22   . LEU B 2 34  ? -23.999 24.722  61.435 1   48.84 ?  16  LEU B HD22   1 ? 
ATOM   5327  H HD23   . LEU B 2 34  ? -24.988 25.41   60.119 1   48.85 ?  16  LEU B HD23   1 ? 
ATOM   5328  N N      . ASP B 2 35  ? -29.895 23.785  61.2   1   48.97 ?  17  ASP B N      1 ? 
ATOM   5329  C CA     . ASP B 2 35  ? -30.95  24.558  60.559 1   50.53 ?  17  ASP B CA     1 ? 
ATOM   5330  C C      . ASP B 2 35  ? -30.536 26.021  60.537 1   52.05 ?  17  ASP B C      1 ? 
ATOM   5331  O O      . ASP B 2 35  ? -30.376 26.626  61.594 1   52.22 ?  17  ASP B O      1 ? 
ATOM   5332  C CB     . ASP B 2 35  ? -32.29  24.402  61.304 1   52.25 ?  17  ASP B CB     1 ? 
ATOM   5333  C CG     . ASP B 2 35  ? -32.849 22.994  61.319 1   56.75 ?  17  ASP B CG     1 ? 
ATOM   5334  O OD1    . ASP B 2 35  ? -32.443 22.182  60.454 1   57.14 ?  17  ASP B OD1    1 ? 
ATOM   5335  O OD2    . ASP B 2 35  ? -33.703 22.704  62.194 1   59.32 -1 17  ASP B OD2    1 ? 
ATOM   5336  H H      . ASP B 2 35  ? -30.103 23.535  62.162 1   48.97 ?  17  ASP B H      1 ? 
ATOM   5337  H HA     . ASP B 2 35  ? -31.096 24.221  59.534 1   50.53 ?  17  ASP B HA     1 ? 
ATOM   5338  H HB2    . ASP B 2 35  ? -32.156 24.709  62.339 1   52.25 ?  17  ASP B HB2    1 ? 
ATOM   5339  H HB3    . ASP B 2 35  ? -33.032 25.043  60.829 1   52.25 ?  17  ASP B HB3    1 ? 
ATOM   5340  N N      . ILE B 2 36  ? -30.328 26.573  59.331 1   53.05 ?  18  ILE B N      1 ? 
ATOM   5341  C CA     . ILE B 2 36  ? -29.967 27.972  59.125 1   54.5  ?  18  ILE B CA     1 ? 
ATOM   5342  C C      . ILE B 2 36  ? -31.28  28.682  58.772 1   55.82 ?  18  ILE B C      1 ? 
ATOM   5343  O O      . ILE B 2 36  ? -31.683 28.697  57.61  1   55.76 ?  18  ILE B O      1 ? 
ATOM   5344  C CB     . ILE B 2 36  ? -28.885 28.136  58.012 1   55.13 ?  18  ILE B CB     1 ? 
ATOM   5345  C CG1    . ILE B 2 36  ? -27.621 27.282  58.318 1   56.11 ?  18  ILE B CG1    1 ? 
ATOM   5346  C CG2    . ILE B 2 36  ? -28.51  29.624  57.853 1   55.66 ?  18  ILE B CG2    1 ? 
ATOM   5347  C CD1    . ILE B 2 36  ? -26.787 26.897  57.09  1   57.35 ?  18  ILE B CD1    1 ? 
ATOM   5348  H H      . ILE B 2 36  ? -30.414 26.062  58.458 1   53.05 ?  18  ILE B H      1 ? 
ATOM   5349  H HA     . ILE B 2 36  ? -29.568 28.408  60.04  1   54.5  ?  18  ILE B HA     1 ? 
ATOM   5350  H HB     . ILE B 2 36  ? -29.305 27.789  57.069 1   55.13 ?  18  ILE B HB     1 ? 
ATOM   5351  H HG12   . ILE B 2 36  ? -26.974 27.846  58.988 1   56.11 ?  18  ILE B HG12   1 ? 
ATOM   5352  H HG13   . ILE B 2 36  ? -27.907 26.35   58.802 1   56.11 ?  18  ILE B HG13   1 ? 
ATOM   5353  H HG21   . ILE B 2 36  ? -27.624 29.718  57.226 1   55.66 ?  18  ILE B HG21   1 ? 
ATOM   5354  H HG22   . ILE B 2 36  ? -29.335 30.156  57.382 1   55.66 ?  18  ILE B HG22   1 ? 
ATOM   5355  H HG23   . ILE B 2 36  ? -28.313 30.045  58.837 1   55.66 ?  18  ILE B HG23   1 ? 
ATOM   5356  H HD11   . ILE B 2 36  ? -25.979 26.238  57.406 1   57.35 ?  18  ILE B HD11   1 ? 
ATOM   5357  H HD12   . ILE B 2 36  ? -27.427 26.384  56.374 1   57.35 ?  18  ILE B HD12   1 ? 
ATOM   5358  H HD13   . ILE B 2 36  ? -26.371 27.797  56.639 1   57.35 ?  18  ILE B HD13   1 ? 
ATOM   5359  N N      . SER B 2 37  ? -31.979 29.197  59.793 1   56.88 ?  19  SER B N      1 ? 
ATOM   5360  C CA     . SER B 2 37  ? -33.264 29.876  59.626 1   58.33 ?  19  SER B CA     1 ? 
ATOM   5361  C C      . SER B 2 37  ? -33.119 31.382  59.484 1   59.46 ?  19  SER B C      1 ? 
ATOM   5362  O O      . SER B 2 37  ? -32.285 31.984  60.153 1   59.8  ?  19  SER B O      1 ? 
ATOM   5363  C CB     . SER B 2 37  ? -34.167 29.573  60.816 1   60.06 ?  19  SER B CB     1 ? 
ATOM   5364  O OG     . SER B 2 37  ? -35.461 30.123  60.637 1   62.91 ?  19  SER B OG     1 ? 
ATOM   5365  H H      . SER B 2 37  ? -31.688 29.126  60.763 1   56.88 ?  19  SER B H      1 ? 
ATOM   5366  H HA     . SER B 2 37  ? -33.754 29.514  58.725 1   58.34 ?  19  SER B HA     1 ? 
ATOM   5367  H HB2    . SER B 2 37  ? -34.254 28.495  60.939 1   60.06 ?  19  SER B HB2    1 ? 
ATOM   5368  H HB3    . SER B 2 37  ? -33.723 30.01   61.709 1   60.06 ?  19  SER B HB3    1 ? 
ATOM   5369  H HG     . SER B 2 37  ? -36.043 29.886  61.405 1   62.92 ?  19  SER B HG     1 ? 
ATOM   5370  N N      . ALA B 2 38  ? -33.949 31.991  58.618 1   59.97 ?  20  ALA B N      1 ? 
ATOM   5371  C CA     . ALA B 2 38  ? -33.961 33.439  58.385 1   61.09 ?  20  ALA B CA     1 ? 
ATOM   5372  C C      . ALA B 2 38  ? -35.268 33.862  57.716 1   62.16 ?  20  ALA B C      1 ? 
ATOM   5373  O O      . ALA B 2 38  ? -35.806 33.114  56.898 1   62.39 ?  20  ALA B O      1 ? 
ATOM   5374  C CB     . ALA B 2 38  ? -32.793 33.843  57.497 1   61.27 ?  20  ALA B CB     1 ? 
ATOM   5375  H H      . ALA B 2 38  ? -34.629 31.491  58.054 1   59.96 ?  20  ALA B H      1 ? 
ATOM   5376  H HA     . ALA B 2 38  ? -33.868 33.964  59.335 1   61.09 ?  20  ALA B HA     1 ? 
ATOM   5377  H HB1    . ALA B 2 38  ? -32.796 34.925  57.38  1   61.26 ?  20  ALA B HB1    1 ? 
ATOM   5378  H HB2    . ALA B 2 38  ? -31.862 33.521  57.961 1   61.26 ?  20  ALA B HB2    1 ? 
ATOM   5379  H HB3    . ALA B 2 38  ? -32.913 33.37   56.523 1   61.26 ?  20  ALA B HB3    1 ? 
ATOM   5380  N N      . VAL B 2 39  ? -35.765 35.06   58.041 1   62.56 ?  21  VAL B N      1 ? 
ATOM   5381  C CA     . VAL B 2 39  ? -36.976 35.576  57.41  1   63.45 ?  21  VAL B CA     1 ? 
ATOM   5382  C C      . VAL B 2 39  ? -36.557 36.08   56.029 1   63.99 ?  21  VAL B C      1 ? 
ATOM   5383  O O      . VAL B 2 39  ? -35.608 36.859  55.936 1   64.13 ?  21  VAL B O      1 ? 
ATOM   5384  C CB     . VAL B 2 39  ? -37.658 36.688  58.251 1   64.46 ?  21  VAL B CB     1 ? 
ATOM   5385  C CG1    . VAL B 2 39  ? -38.734 37.403  57.44  1   65.13 ?  21  VAL B CG1    1 ? 
ATOM   5386  C CG2    . VAL B 2 39  ? -38.252 36.121  59.532 1   65.01 ?  21  VAL B CG2    1 ? 
ATOM   5387  H H      . VAL B 2 39  ? -35.341 35.69   58.714 1   62.56 ?  21  VAL B H      1 ? 
ATOM   5388  H HA     . VAL B 2 39  ? -37.692 34.767  57.276 1   63.44 ?  21  VAL B HA     1 ? 
ATOM   5389  H HB     . VAL B 2 39  ? -36.911 37.429  58.535 1   64.46 ?  21  VAL B HB     1 ? 
ATOM   5390  H HG11   . VAL B 2 39  ? -39.405 37.943  58.107 1   65.13 ?  21  VAL B HG11   1 ? 
ATOM   5391  H HG12   . VAL B 2 39  ? -38.262 38.119  56.769 1   65.13 ?  21  VAL B HG12   1 ? 
ATOM   5392  H HG13   . VAL B 2 39  ? -39.303 36.666  56.874 1   65.13 ?  21  VAL B HG13   1 ? 
ATOM   5393  H HG21   . VAL B 2 39  ? -38.691 36.935  60.109 1   65.01 ?  21  VAL B HG21   1 ? 
ATOM   5394  H HG22   . VAL B 2 39  ? -39.022 35.396  59.265 1   65.01 ?  21  VAL B HG22   1 ? 
ATOM   5395  H HG23   . VAL B 2 39  ? -37.46  35.644  60.107 1   65.01 ?  21  VAL B HG23   1 ? 
ATOM   5396  N N      . VAL B 2 40  ? -37.227 35.602  54.96  1   64.2  ?  22  VAL B N      1 ? 
ATOM   5397  C CA     . VAL B 2 40  ? -36.891 35.979  53.581 1   64.9  ?  22  VAL B CA     1 ? 
ATOM   5398  C C      . VAL B 2 40  ? -38.053 36.744  52.892 1   65.33 ?  22  VAL B C      1 ? 
ATOM   5399  O O      . VAL B 2 40  ? -39.142 36.842  53.452 1   65.32 ?  22  VAL B O      1 ? 
ATOM   5400  C CB     . VAL B 2 40  ? -36.406 34.744  52.755 1   65.74 ?  22  VAL B CB     1 ? 
ATOM   5401  C CG1    . VAL B 2 40  ? -35.353 33.941  53.516 1   66.26 ?  22  VAL B CG1    1 ? 
ATOM   5402  C CG2    . VAL B 2 40  ? -37.566 33.848  52.31  1   66.29 ?  22  VAL B CG2    1 ? 
ATOM   5403  H H      . VAL B 2 40  ? -38.021 34.973  55.026 1   64.2  ?  22  VAL B H      1 ? 
ATOM   5404  H HA     . VAL B 2 40  ? -36.052 36.673  53.599 1   64.9  ?  22  VAL B HA     1 ? 
ATOM   5405  H HB     . VAL B 2 40  ? -35.924 35.116  51.854 1   65.74 ?  22  VAL B HB     1 ? 
ATOM   5406  H HG11   . VAL B 2 40  ? -34.869 33.254  52.823 1   66.26 ?  22  VAL B HG11   1 ? 
ATOM   5407  H HG12   . VAL B 2 40  ? -34.618 34.627  53.934 1   66.26 ?  22  VAL B HG12   1 ? 
ATOM   5408  H HG13   . VAL B 2 40  ? -35.834 33.379  54.315 1   66.26 ?  22  VAL B HG13   1 ? 
ATOM   5409  H HG21   . VAL B 2 40  ? -37.175 33.114  51.607 1   66.29 ?  22  VAL B HG21   1 ? 
ATOM   5410  H HG22   . VAL B 2 40  ? -37.985 33.35   53.183 1   66.29 ?  22  VAL B HG22   1 ? 
ATOM   5411  H HG23   . VAL B 2 40  ? -38.336 34.428  51.805 1   66.29 ?  22  VAL B HG23   1 ? 
ATOM   5412  N N      . ASP B 2 41  ? -37.798 37.309  51.695 1   65.58 ?  23  ASP B N      1 ? 
ATOM   5413  C CA     . ASP B 2 41  ? -38.779 38.056  50.903 1   66.24 ?  23  ASP B CA     1 ? 
ATOM   5414  C C      . ASP B 2 41  ? -39.011 37.376  49.521 1   66.62 ?  23  ASP B C      1 ? 
ATOM   5415  O O      . ASP B 2 41  ? -38.389 36.354  49.229 1   66.62 ?  23  ASP B O      1 ? 
ATOM   5416  C CB     . ASP B 2 41  ? -38.304 39.517  50.748 1   68.08 ?  23  ASP B CB     1 ? 
ATOM   5417  C CG     . ASP B 2 41  ? -37.073 39.688  49.884 1   73.11 ?  23  ASP B CG     1 ? 
ATOM   5418  O OD1    . ASP B 2 41  ? -36.211 38.785  49.895 1   73.56 -1 23  ASP B OD1    1 ? 
ATOM   5419  O OD2    . ASP B 2 41  ? -36.966 40.733  49.204 1   76.05 ?  23  ASP B OD2    1 ? 
ATOM   5420  H H      . ASP B 2 41  ? -36.889 37.26   51.246 1   65.58 ?  23  ASP B H      1 ? 
ATOM   5421  H HA     . ASP B 2 41  ? -39.74  38.081  51.415 1   66.24 ?  23  ASP B HA     1 ? 
ATOM   5422  H HB2    . ASP B 2 41  ? -39.107 40.1    50.3   1   68.09 ?  23  ASP B HB2    1 ? 
ATOM   5423  H HB3    . ASP B 2 41  ? -38.07  39.916  51.734 1   68.08 ?  23  ASP B HB3    1 ? 
ATOM   5424  N N      . ASP B 2 42  ? -39.935 37.915  48.7   1   66.89 ?  24  ASP B N      1 ? 
ATOM   5425  C CA     . ASP B 2 42  ? -40.237 37.379  47.368 1   67.61 ?  24  ASP B CA     1 ? 
ATOM   5426  C C      . ASP B 2 42  ? -38.993 37.294  46.472 1   67.99 ?  24  ASP B C      1 ? 
ATOM   5427  O O      . ASP B 2 42  ? -38.823 36.297  45.773 1   68.15 ?  24  ASP B O      1 ? 
ATOM   5428  C CB     . ASP B 2 42  ? -41.308 38.249  46.683 1   69.38 ?  24  ASP B CB     1 ? 
ATOM   5429  C CG     . ASP B 2 42  ? -41.703 37.781  45.295 1   73.82 ?  24  ASP B CG     1 ? 
ATOM   5430  O OD1    . ASP B 2 42  ? -42     36.579  45.138 1   74.47 ?  24  ASP B OD1    1 ? 
ATOM   5431  O OD2    . ASP B 2 42  ? -41.715 38.62   44.368 1   75.86 ?  24  ASP B OD2    1 ? 
ATOM   5432  H H      . ASP B 2 42  ? -40.506 38.717  48.945 1   66.89 ?  24  ASP B H      1 ? 
ATOM   5433  H HA     . ASP B 2 42  ? -40.64  36.373  47.476 1   67.61 ?  24  ASP B HA     1 ? 
ATOM   5434  H HB2    . ASP B 2 42  ? -42.204 38.246  47.302 1   69.39 ?  24  ASP B HB2    1 ? 
ATOM   5435  H HB3    . ASP B 2 42  ? -40.926 39.265  46.593 1   69.39 ?  24  ASP B HB3    1 ? 
ATOM   5436  N N      . ALA B 2 43  ? -38.145 38.337  46.473 1   67.96 ?  25  ALA B N      1 ? 
ATOM   5437  C CA     . ALA B 2 43  ? -36.931 38.369  45.659 1   68.5  ?  25  ALA B CA     1 ? 
ATOM   5438  C C      . ALA B 2 43  ? -36.004 37.192  45.962 1   68.76 ?  25  ALA B C      1 ? 
ATOM   5439  O O      . ALA B 2 43  ? -35.449 36.613  45.035 1   69.03 ?  25  ALA B O      1 ? 
ATOM   5440  C CB     . ALA B 2 43  ? -36.191 39.679  45.879 1   68.82 ?  25  ALA B CB     1 ? 
ATOM   5441  H H      . ALA B 2 43  ? -38.282 39.18   47.022 1   67.97 ?  25  ALA B H      1 ? 
ATOM   5442  H HA     . ALA B 2 43  ? -37.21  38.314  44.608 1   68.5  ?  25  ALA B HA     1 ? 
ATOM   5443  H HB1    . ALA B 2 43  ? -35.31  39.699  45.239 1   68.82 ?  25  ALA B HB1    1 ? 
ATOM   5444  H HB2    . ALA B 2 43  ? -36.851 40.507  45.627 1   68.86 ?  25  ALA B HB2    1 ? 
ATOM   5445  H HB3    . ALA B 2 43  ? -35.892 39.744  46.924 1   68.82 ?  25  ALA B HB3    1 ? 
ATOM   5446  N N      . PHE B 2 44  ? -35.842 36.834  47.241 1   68.5  ?  26  PHE B N      1 ? 
ATOM   5447  C CA     . PHE B 2 44  ? -35.001 35.708  47.634 1   68.83 ?  26  PHE B CA     1 ? 
ATOM   5448  C C      . PHE B 2 44  ? -35.58  34.377  47.141 1   69.3  ?  26  PHE B C      1 ? 
ATOM   5449  O O      . PHE B 2 44  ? -34.833 33.54   46.64  1   69.34 ?  26  PHE B O      1 ? 
ATOM   5450  C CB     . PHE B 2 44  ? -34.849 35.672  49.16  1   68.65 ?  26  PHE B CB     1 ? 
ATOM   5451  C CG     . PHE B 2 44  ? -33.896 34.615  49.672 1   69.2  ?  26  PHE B CG     1 ? 
ATOM   5452  C CD1    . PHE B 2 44  ? -32.545 34.882  49.797 1   69.95 ?  26  PHE B CD1    1 ? 
ATOM   5453  C CD2    . PHE B 2 44  ? -34.355 33.366  50.049 1   69.93 ?  26  PHE B CD2    1 ? 
ATOM   5454  C CE1    . PHE B 2 44  ? -31.671 33.914  50.27  1   70.61 ?  26  PHE B CE1    1 ? 
ATOM   5455  C CE2    . PHE B 2 44  ? -33.479 32.401  50.526 1   70.6  ?  26  PHE B CE2    1 ? 
ATOM   5456  C CZ     . PHE B 2 44  ? -32.143 32.682  50.634 1   70.38 ?  26  PHE B CZ     1 ? 
ATOM   5457  H H      . PHE B 2 44  ? -36.268 37.311  48.028 1   68.5  ?  26  PHE B H      1 ? 
ATOM   5458  H HA     . PHE B 2 44  ? -34.011 35.834  47.197 1   68.83 ?  26  PHE B HA     1 ? 
ATOM   5459  H HB2    . PHE B 2 44  ? -34.491 36.642  49.5   1   68.65 ?  26  PHE B HB2    1 ? 
ATOM   5460  H HB3    . PHE B 2 44  ? -35.83  35.473  49.585 1   68.65 ?  26  PHE B HB3    1 ? 
ATOM   5461  H HD1    . PHE B 2 44  ? -32.17  35.851  49.518 1   69.95 ?  26  PHE B HD1    1 ? 
ATOM   5462  H HD2    . PHE B 2 44  ? -35.404 33.139  49.964 1   69.92 ?  26  PHE B HD2    1 ? 
ATOM   5463  H HE1    . PHE B 2 44  ? -30.619 34.135  50.355 1   70.61 ?  26  PHE B HE1    1 ? 
ATOM   5464  H HE2    . PHE B 2 44  ? -33.852 31.429  50.813 1   70.6  ?  26  PHE B HE2    1 ? 
ATOM   5465  H HZ     . PHE B 2 44  ? -31.464 31.93   51.004 1   70.38 ?  26  PHE B HZ     1 ? 
ATOM   5466  N N      . LEU B 2 45  ? -36.898 34.174  47.295 1   69.5  ?  27  LEU B N      1 ? 
ATOM   5467  C CA     . LEU B 2 45  ? -37.544 32.928  46.877 1   70.13 ?  27  LEU B CA     1 ? 
ATOM   5468  C C      . LEU B 2 45  ? -37.514 32.781  45.351 1   70.72 ?  27  LEU B C      1 ? 
ATOM   5469  O O      . LEU B 2 45  ? -37.321 31.674  44.851 1   70.85 ?  27  LEU B O      1 ? 
ATOM   5470  C CB     . LEU B 2 45  ? -38.995 32.86   47.391 1   70.32 ?  27  LEU B CB     1 ? 
ATOM   5471  C CG     . LEU B 2 45  ? -39.203 32.841  48.923 1   71.64 ?  27  LEU B CG     1 ? 
ATOM   5472  C CD1    . LEU B 2 45  ? -40.629 33.212  49.283 1   72.04 ?  27  LEU B CD1    1 ? 
ATOM   5473  C CD2    . LEU B 2 45  ? -38.85  31.486  49.529 1   72.31 ?  27  LEU B CD2    1 ? 
ATOM   5474  H H      . LEU B 2 45  ? -37.535 34.862  47.684 1   69.5  ?  27  LEU B H      1 ? 
ATOM   5475  H HA     . LEU B 2 45  ? -36.987 32.09   47.292 1   70.13 ?  27  LEU B HA     1 ? 
ATOM   5476  H HB2    . LEU B 2 45  ? -39.523 33.728  46.997 1   70.33 ?  27  LEU B HB2    1 ? 
ATOM   5477  H HB3    . LEU B 2 45  ? -39.451 31.955  46.992 1   70.33 ?  27  LEU B HB3    1 ? 
ATOM   5478  H HG     . LEU B 2 45  ? -38.549 33.583  49.38  1   71.64 ?  27  LEU B HG     1 ? 
ATOM   5479  H HD11   . LEU B 2 45  ? -40.742 33.185  50.366 1   72.04 ?  27  LEU B HD11   1 ? 
ATOM   5480  H HD12   . LEU B 2 45  ? -40.838 34.215  48.916 1   72.04 ?  27  LEU B HD12   1 ? 
ATOM   5481  H HD13   . LEU B 2 45  ? -41.307 32.497  48.819 1   72.04 ?  27  LEU B HD13   1 ? 
ATOM   5482  H HD21   . LEU B 2 45  ? -39.146 31.479  50.577 1   72.31 ?  27  LEU B HD21   1 ? 
ATOM   5483  H HD22   . LEU B 2 45  ? -39.379 30.702  48.989 1   72.31 ?  27  LEU B HD22   1 ? 
ATOM   5484  H HD23   . LEU B 2 45  ? -37.776 31.328  49.456 1   72.31 ?  27  LEU B HD23   1 ? 
ATOM   5485  N N      . THR B 2 46  ? -37.688 33.893  44.617 1   70.95 ?  28  THR B N      1 ? 
ATOM   5486  C CA     . THR B 2 46  ? -37.625 33.899  43.153 1   71.75 ?  28  THR B CA     1 ? 
ATOM   5487  C C      . THR B 2 46  ? -36.181 33.643  42.676 1   72.16 ?  28  THR B C      1 ? 
ATOM   5488  O O      . THR B 2 46  ? -35.982 32.873  41.737 1   72.45 ?  28  THR B O      1 ? 
ATOM   5489  C CB     . THR B 2 46  ? -38.149 35.243  42.608 1   73.44 ?  28  THR B CB     1 ? 
ATOM   5490  O OG1    . THR B 2 46  ? -39.451 35.493  43.144 1   74.66 ?  28  THR B OG1    1 ? 
ATOM   5491  C CG2    . THR B 2 46  ? -38.21  35.278  41.088 1   74    ?  28  THR B CG2    1 ? 
ATOM   5492  H H      . THR B 2 46  ? -37.894 34.804  45.014 1   70.95 ?  28  THR B H      1 ? 
ATOM   5493  H HA     . THR B 2 46  ? -38.259 33.105  42.762 1   71.75 ?  28  THR B HA     1 ? 
ATOM   5494  H HB     . THR B 2 46  ? -37.473 36.035  42.925 1   73.44 ?  28  THR B HB     1 ? 
ATOM   5495  H HG1    . THR B 2 46  ? -39.392 35.95   44.024 1   74.66 ?  28  THR B HG1    1 ? 
ATOM   5496  H HG21   . THR B 2 46  ? -38.82  36.119  40.763 1   74    ?  28  THR B HG21   1 ? 
ATOM   5497  H HG22   . THR B 2 46  ? -37.211 35.395  40.672 1   74.01 ?  28  THR B HG22   1 ? 
ATOM   5498  H HG23   . THR B 2 46  ? -38.646 34.353  40.71  1   74.01 ?  28  THR B HG23   1 ? 
ATOM   5499  N N      . LYS B 2 47  ? -35.183 34.274  43.33  1   71.97 ?  29  LYS B N      1 ? 
ATOM   5500  C CA     . LYS B 2 47  ? -33.761 34.142  42.983 1   72.26 ?  29  LYS B CA     1 ? 
ATOM   5501  C C      . LYS B 2 47  ? -33.287 32.686  42.966 1   72.27 ?  29  LYS B C      1 ? 
ATOM   5502  O O      . LYS B 2 47  ? -32.642 32.268  42.007 1   72.41 ?  29  LYS B O      1 ? 
ATOM   5503  C CB     . LYS B 2 47  ? -32.897 34.966  43.961 1   74.15 ?  29  LYS B CB     1 ? 
ATOM   5504  C CG     . LYS B 2 47  ? -31.425 35.075  43.589 1   78.33 ?  29  LYS B CG     1 ? 
ATOM   5505  C CD     . LYS B 2 47  ? -30.7   36.048  44.512 1   82.68 ?  29  LYS B CD     1 ? 
ATOM   5506  C CE     . LYS B 2 47  ? -29.255 36.241  44.134 1   86.29 ?  29  LYS B CE     1 ? 
ATOM   5507  N NZ     . LYS B 2 47  ? -28.56  37.171  45.065 1   88.51 ?  29  LYS B NZ     1 ? 
ATOM   5508  H H      . LYS B 2 47  ? -35.338 34.901  44.114 1   71.96 ?  29  LYS B H      1 ? 
ATOM   5509  H HA     . LYS B 2 47  ? -33.609 34.553  41.986 1   72.26 ?  29  LYS B HA     1 ? 
ATOM   5510  H HB2    . LYS B 2 47  ? -33.29  35.981  44.003 1   74.17 ?  29  LYS B HB2    1 ? 
ATOM   5511  H HB3    . LYS B 2 47  ? -32.954 34.507  44.946 1   74.17 ?  29  LYS B HB3    1 ? 
ATOM   5512  H HG2    . LYS B 2 47  ? -30.944 34.103  43.69  1   78.34 ?  29  LYS B HG2    1 ? 
ATOM   5513  H HG3    . LYS B 2 47  ? -31.336 35.44   42.567 1   78.34 ?  29  LYS B HG3    1 ? 
ATOM   5514  H HD2    . LYS B 2 47  ? -31.19  37.019  44.463 1   82.68 ?  29  LYS B HD2    1 ? 
ATOM   5515  H HD3    . LYS B 2 47  ? -30.731 35.662  45.529 1   82.68 ?  29  LYS B HD3    1 ? 
ATOM   5516  H HE2    . LYS B 2 47  ? -28.748 35.278  44.169 1   86.29 ?  29  LYS B HE2    1 ? 
ATOM   5517  H HE3    . LYS B 2 47  ? -29.2   36.659  43.131 1   86.29 ?  29  LYS B HE3    1 ? 
ATOM   5518  H HZ1    . LYS B 2 47  ? -27.593 37.288  44.778 1   88.5  ?  29  LYS B HZ1    1 ? 
ATOM   5519  H HZ2    . LYS B 2 47  ? -29.016 38.078  45.058 1   88.5  ?  29  LYS B HZ2    1 ? 
ATOM   5520  H HZ3    . LYS B 2 47  ? -28.582 36.799  46.009 1   88.5  ?  29  LYS B HZ3    1 ? 
ATOM   5521  N N      . TYR B 2 48  ? -33.611 31.92   44.015 1   71.99 ?  30  TYR B N      1 ? 
ATOM   5522  C CA     . TYR B 2 48  ? -33.199 30.52   44.121 1   72.14 ?  30  TYR B CA     1 ? 
ATOM   5523  C C      . TYR B 2 48  ? -34.3   29.52   43.727 1   72.18 ?  30  TYR B C      1 ? 
ATOM   5524  O O      . TYR B 2 48  ? -34.121 28.323  43.944 1   72.25 ?  30  TYR B O      1 ? 
ATOM   5525  C CB     . TYR B 2 48  ? -32.661 30.256  45.539 1   72.13 ?  30  TYR B CB     1 ? 
ATOM   5526  C CG     . TYR B 2 48  ? -31.488 31.155  45.863 1   72.87 ?  30  TYR B CG     1 ? 
ATOM   5527  C CD1    . TYR B 2 48  ? -30.239 30.926  45.304 1   73.76 ?  30  TYR B CD1    1 ? 
ATOM   5528  C CD2    . TYR B 2 48  ? -31.654 32.299  46.631 1   73.72 ?  30  TYR B CD2    1 ? 
ATOM   5529  C CE1    . TYR B 2 48  ? -29.182 31.799  45.517 1   74.64 ?  30  TYR B CE1    1 ? 
ATOM   5530  C CE2    . TYR B 2 48  ? -30.599 33.17   46.866 1   74.61 ?  30  TYR B CE2    1 ? 
ATOM   5531  C CZ     . TYR B 2 48  ? -29.361 32.914  46.309 1   75.53 ?  30  TYR B CZ     1 ? 
ATOM   5532  O OH     . TYR B 2 48  ? -28.289 33.744  46.537 1   77.05 ?  30  TYR B OH     1 ? 
ATOM   5533  H H      . TYR B 2 48  ? -34.153 32.241  44.81  1   71.99 ?  30  TYR B H      1 ? 
ATOM   5534  H HA     . TYR B 2 48  ? -32.371 30.335  43.44  1   72.15 ?  30  TYR B HA     1 ? 
ATOM   5535  H HB2    . TYR B 2 48  ? -33.451 30.445  46.264 1   72.12 ?  30  TYR B HB2    1 ? 
ATOM   5536  H HB3    . TYR B 2 48  ? -32.319 29.225  45.616 1   72.12 ?  30  TYR B HB3    1 ? 
ATOM   5537  H HD1    . TYR B 2 48  ? -30.094 30.066  44.673 1   73.76 ?  30  TYR B HD1    1 ? 
ATOM   5538  H HD2    . TYR B 2 48  ? -32.619 32.515  47.057 1   73.71 ?  30  TYR B HD2    1 ? 
ATOM   5539  H HE1    . TYR B 2 48  ? -28.214 31.586  45.096 1   74.64 ?  30  TYR B HE1    1 ? 
ATOM   5540  H HE2    . TYR B 2 48  ? -30.753 34.037  47.487 1   74.61 ?  30  TYR B HE2    1 ? 
ATOM   5541  H HH     . TYR B 2 48  ? -28.55  34.511  47.11  1   77.05 ?  30  TYR B HH     1 ? 
ATOM   5542  N N      . ASP B 2 49  ? -35.407 29.997  43.101 1   71.98 ?  31  ASP B N      1 ? 
ATOM   5543  C CA     . ASP B 2 49  ? -36.533 29.182  42.63  1   72.2  ?  31  ASP B CA     1 ? 
ATOM   5544  C C      . ASP B 2 49  ? -36.981 28.149  43.676 1   71.71 ?  31  ASP B C      1 ? 
ATOM   5545  O O      . ASP B 2 49  ? -36.86  26.943  43.462 1   71.87 ?  31  ASP B O      1 ? 
ATOM   5546  C CB     . ASP B 2 49  ? -36.195 28.522  41.276 1   74.38 ?  31  ASP B CB     1 ? 
ATOM   5547  C CG     . ASP B 2 49  ? -37.36  27.81   40.61  1   79.9  ?  31  ASP B CG     1 ? 
ATOM   5548  O OD1    . ASP B 2 49  ? -38.515 28.256  40.793 1   80.76 ?  31  ASP B OD1    1 ? 
ATOM   5549  O OD2    . ASP B 2 49  ? -37.116 26.805  39.906 1   82.45 ?  31  ASP B OD2    1 ? 
ATOM   5550  H H      . ASP B 2 49  ? -35.563 30.98   42.901 1   71.98 ?  31  ASP B H      1 ? 
ATOM   5551  H HA     . ASP B 2 49  ? -37.372 29.857  42.468 1   72.2  ?  31  ASP B HA     1 ? 
ATOM   5552  H HB2    . ASP B 2 49  ? -35.859 29.299  40.591 1   74.38 ?  31  ASP B HB2    1 ? 
ATOM   5553  H HB3    . ASP B 2 49  ? -35.397 27.796  41.422 1   74.38 ?  31  ASP B HB3    1 ? 
ATOM   5554  N N      . ILE B 2 50  ? -37.452 28.646  44.828 1   70.95 ?  32  ILE B N      1 ? 
ATOM   5555  C CA     . ILE B 2 50  ? -37.896 27.808  45.944 1   70.7  ?  32  ILE B CA     1 ? 
ATOM   5556  C C      . ILE B 2 50  ? -39.307 28.234  46.357 1   70    ?  32  ILE B C      1 ? 
ATOM   5557  O O      . ILE B 2 50  ? -39.602 29.426  46.419 1   70.02 ?  32  ILE B O      1 ? 
ATOM   5558  C CB     . ILE B 2 50  ? -36.875 27.809  47.134 1   71.36 ?  32  ILE B CB     1 ? 
ATOM   5559  C CG1    . ILE B 2 50  ? -36.481 29.252  47.563 1   72.31 ?  32  ILE B CG1    1 ? 
ATOM   5560  C CG2    . ILE B 2 50  ? -35.619 26.984  46.774 1   71.91 ?  32  ILE B CG2    1 ? 
ATOM   5561  C CD1    . ILE B 2 50  ? -35.669 29.374  48.864 1   73.56 ?  32  ILE B CD1    1 ? 
ATOM   5562  H H      . ILE B 2 50  ? -37.581 29.64   44.986 1   70.95 ?  32  ILE B H      1 ? 
ATOM   5563  H HA     . ILE B 2 50  ? -37.995 26.783  45.589 1   70.7  ?  32  ILE B HA     1 ? 
ATOM   5564  H HB     . ILE B 2 50  ? -37.357 27.328  47.984 1   71.36 ?  32  ILE B HB     1 ? 
ATOM   5565  H HG12   . ILE B 2 50  ? -35.88  29.699  46.773 1   72.3  ?  32  ILE B HG12   1 ? 
ATOM   5566  H HG13   . ILE B 2 50  ? -37.391 29.834  47.701 1   72.3  ?  32  ILE B HG13   1 ? 
ATOM   5567  H HG21   . ILE B 2 50  ? -35.042 26.775  47.673 1   71.91 ?  32  ILE B HG21   1 ? 
ATOM   5568  H HG22   . ILE B 2 50  ? -35.925 26.045  46.313 1   71.91 ?  32  ILE B HG22   1 ? 
ATOM   5569  H HG23   . ILE B 2 50  ? -35.017 27.558  46.072 1   71.91 ?  32  ILE B HG23   1 ? 
ATOM   5570  H HD11   . ILE B 2 50  ? -35.651 30.42   49.167 1   73.56 ?  32  ILE B HD11   1 ? 
ATOM   5571  H HD12   . ILE B 2 50  ? -36.142 28.77   49.637 1   73.56 ?  32  ILE B HD12   1 ? 
ATOM   5572  H HD13   . ILE B 2 50  ? -34.65  29.03   48.697 1   73.56 ?  32  ILE B HD13   1 ? 
ATOM   5573  N N      . LYS B 2 51  ? -40.179 27.245  46.602 1   69.23 ?  33  LYS B N      1 ? 
ATOM   5574  C CA     . LYS B 2 51  ? -41.589 27.435  46.931 1   68.92 ?  33  LYS B CA     1 ? 
ATOM   5575  C C      . LYS B 2 51  ? -41.832 27.266  48.433 1   68.08 ?  33  LYS B C      1 ? 
ATOM   5576  O O      . LYS B 2 51  ? -41.164 26.461  49.078 1   67.99 ?  33  LYS B O      1 ? 
ATOM   5577  C CB     . LYS B 2 51  ? -42.409 26.385  46.146 1   71.05 ?  33  LYS B CB     1 ? 
ATOM   5578  C CG     . LYS B 2 51  ? -43.94  26.445  46.316 1   75.44 ?  33  LYS B CG     1 ? 
ATOM   5579  C CD     . LYS B 2 51  ? -44.593 25.054  46.203 1   79.76 ?  33  LYS B CD     1 ? 
ATOM   5580  C CE     . LYS B 2 51  ? -46.006 24.986  46.74  1   83.33 ?  33  LYS B CE     1 ? 
ATOM   5581  N NZ     . LYS B 2 51  ? -46.28  23.68   47.402 1   85.32 1  33  LYS B NZ     1 ? 
ATOM   5582  H H      . LYS B 2 51  ? -39.918 26.264  46.596 1   69.23 ?  33  LYS B H      1 ? 
ATOM   5583  H HA     . LYS B 2 51  ? -41.924 28.425  46.626 1   68.92 ?  33  LYS B HA     1 ? 
ATOM   5584  H HB2    . LYS B 2 51  ? -42.201 26.522  45.086 1   71.06 ?  33  LYS B HB2    1 ? 
ATOM   5585  H HB3    . LYS B 2 51  ? -42.063 25.4    46.453 1   71.06 ?  33  LYS B HB3    1 ? 
ATOM   5586  H HG2    . LYS B 2 51  ? -44.198 26.866  47.286 1   75.44 ?  33  LYS B HG2    1 ? 
ATOM   5587  H HG3    . LYS B 2 51  ? -44.354 27.069  45.525 1   75.44 ?  33  LYS B HG3    1 ? 
ATOM   5588  H HD2    . LYS B 2 51  ? -44.628 24.773  45.151 1   79.77 ?  33  LYS B HD2    1 ? 
ATOM   5589  H HD3    . LYS B 2 51  ? -43.998 24.326  46.753 1   79.77 ?  33  LYS B HD3    1 ? 
ATOM   5590  H HE2    . LYS B 2 51  ? -46.165 25.773  47.476 1   83.34 ?  33  LYS B HE2    1 ? 
ATOM   5591  H HE3    . LYS B 2 51  ? -46.706 25.1    45.914 1   83.34 ?  33  LYS B HE3    1 ? 
ATOM   5592  H HZ1    . LYS B 2 51  ? -47.254 23.629  47.68  1   85.32 ?  33  LYS B HZ1    1 ? 
ATOM   5593  H HZ2    . LYS B 2 51  ? -46.076 22.917  46.765 1   85.32 ?  33  LYS B HZ2    1 ? 
ATOM   5594  H HZ3    . LYS B 2 51  ? -45.699 23.581  48.23  1   85.32 ?  33  LYS B HZ3    1 ? 
ATOM   5595  N N      . LEU B 2 52  ? -42.818 28.003  48.977 1   67.32 ?  34  LEU B N      1 ? 
ATOM   5596  C CA     . LEU B 2 52  ? -43.209 27.877  50.382 1   66.97 ?  34  LEU B CA     1 ? 
ATOM   5597  C C      . LEU B 2 52  ? -44.036 26.595  50.582 1   66.28 ?  34  LEU B C      1 ? 
ATOM   5598  O O      . LEU B 2 52  ? -44.632 26.088  49.63  1   66.22 ?  34  LEU B O      1 ? 
ATOM   5599  C CB     . LEU B 2 52  ? -43.991 29.119  50.85  1   67.24 ?  34  LEU B CB     1 ? 
ATOM   5600  C CG     . LEU B 2 52  ? -43.158 30.4    51.061 1   68.8  ?  34  LEU B CG     1 ? 
ATOM   5601  C CD1    . LEU B 2 52  ? -44.039 31.637  51.04  1   69.43 ?  34  LEU B CD1    1 ? 
ATOM   5602  C CD2    . LEU B 2 52  ? -42.388 30.358  52.382 1   69.51 ?  34  LEU B CD2    1 ? 
ATOM   5603  H H      . LEU B 2 52  ? -43.359 28.688  48.458 1   67.32 ?  34  LEU B H      1 ? 
ATOM   5604  H HA     . LEU B 2 52  ? -42.314 27.781  50.994 1   66.96 ?  34  LEU B HA     1 ? 
ATOM   5605  H HB2    . LEU B 2 52  ? -44.767 29.333  50.117 1   67.24 ?  34  LEU B HB2    1 ? 
ATOM   5606  H HB3    . LEU B 2 52  ? -44.464 28.879  51.8   1   67.23 ?  34  LEU B HB3    1 ? 
ATOM   5607  H HG     . LEU B 2 52  ? -42.432 30.499  50.256 1   68.8  ?  34  LEU B HG     1 ? 
ATOM   5608  H HD11   . LEU B 2 52  ? -43.413 32.52   51.162 1   69.43 ?  34  LEU B HD11   1 ? 
ATOM   5609  H HD12   . LEU B 2 52  ? -44.569 31.686  50.09  1   69.43 ?  34  LEU B HD12   1 ? 
ATOM   5610  H HD13   . LEU B 2 52  ? -44.749 31.57   51.863 1   69.43 ?  34  LEU B HD13   1 ? 
ATOM   5611  H HD21   . LEU B 2 52  ? -41.879 31.311  52.521 1   69.52 ?  34  LEU B HD21   1 ? 
ATOM   5612  H HD22   . LEU B 2 52  ? -43.09  30.191  53.198 1   69.52 ?  34  LEU B HD22   1 ? 
ATOM   5613  H HD23   . LEU B 2 52  ? -41.65  29.558  52.353 1   69.52 ?  34  LEU B HD23   1 ? 
ATOM   5614  N N      . ASN B 2 53  ? -44.036 26.046  51.814 1   65.67 ?  35  ASN B N      1 ? 
ATOM   5615  C CA     . ASN B 2 53  ? -44.672 24.767  52.178 1   65.69 ?  35  ASN B CA     1 ? 
ATOM   5616  C C      . ASN B 2 53  ? -44.204 23.664  51.22  1   65.14 ?  35  ASN B C      1 ? 
ATOM   5617  O O      . ASN B 2 53  ? -45.007 23.01   50.557 1   65.3  ?  35  ASN B O      1 ? 
ATOM   5618  C CB     . ASN B 2 53  ? -46.208 24.869  52.249 1   67.12 ?  35  ASN B CB     1 ? 
ATOM   5619  C CG     . ASN B 2 53  ? -46.723 25.474  53.535 1   70.65 ?  35  ASN B CG     1 ? 
ATOM   5620  O OD1    . ASN B 2 53  ? -45.955 25.956  54.378 1   71.91 ?  35  ASN B OD1    1 ? 
ATOM   5621  N ND2    . ASN B 2 53  ? -48.039 25.447  53.726 1   71.42 ?  35  ASN B ND2    1 ? 
ATOM   5622  H H      . ASN B 2 53  ? -43.585 26.489  52.608 1   65.66 ?  35  ASN B H      1 ? 
ATOM   5623  H HA     . ASN B 2 53  ? -44.304 24.476  53.16  1   65.69 ?  35  ASN B HA     1 ? 
ATOM   5624  H HB2    . ASN B 2 53  ? -46.567 25.483  51.424 1   67.12 ?  35  ASN B HB2    1 ? 
ATOM   5625  H HB3    . ASN B 2 53  ? -46.645 23.874  52.184 1   67.11 ?  35  ASN B HB3    1 ? 
ATOM   5626  H HD21   . ASN B 2 53  ? -48.434 25.84   54.575 1   71.41 ?  35  ASN B HD21   1 ? 
ATOM   5627  H HD22   . ASN B 2 53  ? -48.653 25.037  53.029 1   71.41 ?  35  ASN B HD22   1 ? 
ATOM   5628  N N      . ASN B 2 54  ? -42.879 23.533  51.105 1   64.35 ?  36  ASN B N      1 ? 
ATOM   5629  C CA     . ASN B 2 54  ? -42.25  22.574  50.212 1   64.22 ?  36  ASN B CA     1 ? 
ATOM   5630  C C      . ASN B 2 54  ? -40.932 22.124  50.827 1   64.01 ?  36  ASN B C      1 ? 
ATOM   5631  O O      . ASN B 2 54  ? -40.155 22.955  51.292 1   64    ?  36  ASN B O      1 ? 
ATOM   5632  C CB     . ASN B 2 54  ? -41.996 23.224  48.849 1   65.24 ?  36  ASN B CB     1 ? 
ATOM   5633  C CG     . ASN B 2 54  ? -42.023 22.274  47.677 1   68.19 ?  36  ASN B CG     1 ? 
ATOM   5634  O OD1    . ASN B 2 54  ? -40.984 21.82   47.194 1   69.06 ?  36  ASN B OD1    1 ? 
ATOM   5635  N ND2    . ASN B 2 54  ? -43.214 21.948  47.191 1   69.04 ?  36  ASN B ND2    1 ? 
ATOM   5636  H H      . ASN B 2 54  ? -42.211 24.088  51.63  1   64.35 ?  36  ASN B H      1 ? 
ATOM   5637  H HA     . ASN B 2 54  ? -42.895 21.704  50.094 1   64.22 ?  36  ASN B HA     1 ? 
ATOM   5638  H HB2    . ASN B 2 54  ? -42.757 23.986  48.684 1   65.24 ?  36  ASN B HB2    1 ? 
ATOM   5639  H HB3    . ASN B 2 54  ? -41.014 23.693  48.866 1   65.24 ?  36  ASN B HB3    1 ? 
ATOM   5640  H HD21   . ASN B 2 54  ? -43.279 21.313  46.403 1   69.04 ?  36  ASN B HD21   1 ? 
ATOM   5641  H HD22   . ASN B 2 54  ? -44.062 22.329  47.6   1   69.04 ?  36  ASN B HD22   1 ? 
ATOM   5642  N N      . ALA B 2 55  ? -40.699 20.814  50.853 1   63.7  ?  37  ALA B N      1 ? 
ATOM   5643  C CA     . ALA B 2 55  ? -39.491 20.224  51.411 1   63.76 ?  37  ALA B CA     1 ? 
ATOM   5644  C C      . ALA B 2 55  ? -38.65  19.701  50.241 1   63.68 ?  37  ALA B C      1 ? 
ATOM   5645  O O      . ALA B 2 55  ? -39.019 18.71   49.614 1   63.72 ?  37  ALA B O      1 ? 
ATOM   5646  C CB     . ALA B 2 55  ? -39.872 19.101  52.358 1   63.89 ?  37  ALA B CB     1 ? 
ATOM   5647  H H      . ALA B 2 55  ? -41.337 20.117  50.481 1   63.7  ?  37  ALA B H      1 ? 
ATOM   5648  H HA     . ALA B 2 55  ? -38.912 20.955  51.975 1   63.76 ?  37  ALA B HA     1 ? 
ATOM   5649  H HB1    . ALA B 2 55  ? -38.968 18.674  52.788 1   63.89 ?  37  ALA B HB1    1 ? 
ATOM   5650  H HB2    . ALA B 2 55  ? -40.497 19.509  53.151 1   63.89 ?  37  ALA B HB2    1 ? 
ATOM   5651  H HB3    . ALA B 2 55  ? -40.424 18.336  51.813 1   63.89 ?  37  ALA B HB3    1 ? 
ATOM   5652  N N      . ILE B 2 56  ? -37.556 20.406  49.914 1   63.44 ?  38  ILE B N      1 ? 
ATOM   5653  C CA     . ILE B 2 56  ? -36.696 20.085  48.77  1   63.76 ?  38  ILE B CA     1 ? 
ATOM   5654  C C      . ILE B 2 56  ? -35.366 19.522  49.259 1   64    ?  38  ILE B C      1 ? 
ATOM   5655  O O      . ILE B 2 56  ? -34.814 20.038  50.231 1   64.2  ?  38  ILE B O      1 ? 
ATOM   5656  C CB     . ILE B 2 56  ? -36.429 21.369  47.904 1   64.22 ?  38  ILE B CB     1 ? 
ATOM   5657  C CG1    . ILE B 2 56  ? -37.727 22.227  47.667 1   65.24 ?  38  ILE B CG1    1 ? 
ATOM   5658  C CG2    . ILE B 2 56  ? -35.746 21.012  46.567 1   64.56 ?  38  ILE B CG2    1 ? 
ATOM   5659  C CD1    . ILE B 2 56  ? -37.876 23.515  48.583 1   66.4  ?  38  ILE B CD1    1 ? 
ATOM   5660  H H      . ILE B 2 56  ? -37.221 21.201  50.448 1   63.44 ?  38  ILE B H      1 ? 
ATOM   5661  H HA     . ILE B 2 56  ? -37.172 19.344  48.13  1   63.76 ?  38  ILE B HA     1 ? 
ATOM   5662  H HB     . ILE B 2 56  ? -35.713 21.974  48.459 1   64.22 ?  38  ILE B HB     1 ? 
ATOM   5663  H HG12   . ILE B 2 56  ? -37.75  22.588  46.639 1   65.24 ?  38  ILE B HG12   1 ? 
ATOM   5664  H HG13   . ILE B 2 56  ? -38.606 21.606  47.83  1   65.24 ?  38  ILE B HG13   1 ? 
ATOM   5665  H HG21   . ILE B 2 56  ? -35.638 21.915  45.969 1   64.56 ?  38  ILE B HG21   1 ? 
ATOM   5666  H HG22   . ILE B 2 56  ? -34.761 20.59   46.759 1   64.56 ?  38  ILE B HG22   1 ? 
ATOM   5667  H HG23   . ILE B 2 56  ? -36.363 20.287  46.038 1   64.56 ?  38  ILE B HG23   1 ? 
ATOM   5668  H HD11   . ILE B 2 56  ? -38.778 24.053  48.293 1   66.4  ?  38  ILE B HD11   1 ? 
ATOM   5669  H HD12   . ILE B 2 56  ? -37.947 23.205  49.624 1   66.4  ?  38  ILE B HD12   1 ? 
ATOM   5670  H HD13   . ILE B 2 56  ? -37.004 24.152  48.444 1   66.4  ?  38  ILE B HD13   1 ? 
ATOM   5671  N N      . LEU B 2 57  ? -34.821 18.505  48.567 1   63.86 ?  39  LEU B N      1 ? 
ATOM   5672  C CA     . LEU B 2 57  ? -33.489 18.004  48.895 1   64.23 ?  39  LEU B CA     1 ? 
ATOM   5673  C C      . LEU B 2 57  ? -32.453 18.908  48.21  1   64.58 ?  39  LEU B C      1 ? 
ATOM   5674  O O      . LEU B 2 57  ? -32.693 19.415  47.114 1   64.8  ?  39  LEU B O      1 ? 
ATOM   5675  C CB     . LEU B 2 57  ? -33.252 16.552  48.4   1   64.36 ?  39  LEU B CB     1 ? 
ATOM   5676  C CG     . LEU B 2 57  ? -33.312 15.355  49.388 1   65.74 ?  39  LEU B CG     1 ? 
ATOM   5677  C CD1    . LEU B 2 57  ? -32.652 14.114  48.757 1   66.28 ?  39  LEU B CD1    1 ? 
ATOM   5678  C CD2    . LEU B 2 57  ? -32.649 15.649  50.749 1   66.37 ?  39  LEU B CD2    1 ? 
ATOM   5679  H H      . LEU B 2 57  ? -35.276 18.029  47.795 1   63.86 ?  39  LEU B H      1 ? 
ATOM   5680  H HA     . LEU B 2 57  ? -33.332 18.076  49.968 1   64.23 ?  39  LEU B HA     1 ? 
ATOM   5681  H HB2    . LEU B 2 57  ? -33.977 16.33   47.619 1   64.37 ?  39  LEU B HB2    1 ? 
ATOM   5682  H HB3    . LEU B 2 57  ? -32.261 16.537  47.949 1   64.37 ?  39  LEU B HB3    1 ? 
ATOM   5683  H HG     . LEU B 2 57  ? -34.358 15.117  49.575 1   65.74 ?  39  LEU B HG     1 ? 
ATOM   5684  H HD11   . LEU B 2 57  ? -32.507 13.346  49.515 1   66.28 ?  39  LEU B HD11   1 ? 
ATOM   5685  H HD12   . LEU B 2 57  ? -33.298 13.738  47.964 1   66.28 ?  39  LEU B HD12   1 ? 
ATOM   5686  H HD13   . LEU B 2 57  ? -31.682 14.385  48.345 1   66.28 ?  39  LEU B HD13   1 ? 
ATOM   5687  H HD21   . LEU B 2 57  ? -32.459 14.716  51.277 1   66.36 ?  39  LEU B HD21   1 ? 
ATOM   5688  H HD22   . LEU B 2 57  ? -31.711 16.179  50.59  1   66.36 ?  39  LEU B HD22   1 ? 
ATOM   5689  H HD23   . LEU B 2 57  ? -33.323 16.248  51.359 1   66.36 ?  39  LEU B HD23   1 ? 
ATOM   5690  N N      . ALA B 2 58  ? -31.256 18.957  48.792 1   64.39 ?  40  ALA B N      1 ? 
ATOM   5691  C CA     . ALA B 2 58  ? -30.118 19.666  48.247 1   64.74 ?  40  ALA B CA     1 ? 
ATOM   5692  C C      . ALA B 2 58  ? -28.993 18.654  48.143 1   64.91 ?  40  ALA B C      1 ? 
ATOM   5693  O O      . ALA B 2 58  ? -28.43  18.246  49.157 1   65.04 ?  40  ALA B O      1 ? 
ATOM   5694  C CB     . ALA B 2 58  ? -29.719 20.805  49.16  1   65    ?  40  ALA B CB     1 ? 
ATOM   5695  H H      . ALA B 2 58  ? -31.039 18.493  49.668 1   64.39 ?  40  ALA B H      1 ? 
ATOM   5696  H HA     . ALA B 2 58  ? -30.33  20.075  47.261 1   64.73 ?  40  ALA B HA     1 ? 
ATOM   5697  H HB1    . ALA B 2 58  ? -28.662 21.023  49.016 1   65    ?  40  ALA B HB1    1 ? 
ATOM   5698  H HB2    . ALA B 2 58  ? -30.31  21.674  48.878 1   64.99 ?  40  ALA B HB2    1 ? 
ATOM   5699  H HB3    . ALA B 2 58  ? -29.915 20.529  50.195 1   65    ?  40  ALA B HB3    1 ? 
ATOM   5700  N N      . GLU B 2 59  ? -28.711 18.201  46.922 1   64.77 ?  41  GLU B N      1 ? 
ATOM   5701  C CA     . GLU B 2 59  ? -27.635 17.239  46.666 1   65.2  ?  41  GLU B CA     1 ? 
ATOM   5702  C C      . GLU B 2 59  ? -26.263 17.827  47.069 1   65.4  ?  41  GLU B C      1 ? 
ATOM   5703  O O      . GLU B 2 59  ? -25.379 17.087  47.5   1   65.45 ?  41  GLU B O      1 ? 
ATOM   5704  C CB     . GLU B 2 59  ? -27.643 16.855  45.185 1   67.34 ?  41  GLU B CB     1 ? 
ATOM   5705  C CG     . GLU B 2 59  ? -26.781 15.669  44.825 1   71.55 ?  41  GLU B CG     1 ? 
ATOM   5706  C CD     . GLU B 2 59  ? -26.46  15.702  43.351 1   77    ?  41  GLU B CD     1 ? 
ATOM   5707  O OE1    . GLU B 2 59  ? -27.325 15.295  42.544 1   77.68 ?  41  GLU B OE1    1 ? 
ATOM   5708  O OE2    . GLU B 2 59  ? -25.353 16.166  42.997 1   79.25 -1 41  GLU B OE2    1 ? 
ATOM   5709  H H      . GLU B 2 59  ? -29.212 18.494  46.089 1   64.77 ?  41  GLU B H      1 ? 
ATOM   5710  H HA     . GLU B 2 59  ? -27.81  16.34   47.255 1   65.2  ?  41  GLU B HA     1 ? 
ATOM   5711  H HB2    . GLU B 2 59  ? -28.662 16.605  44.892 1   67.33 ?  41  GLU B HB2    1 ? 
ATOM   5712  H HB3    . GLU B 2 59  ? -27.293 17.705  44.602 1   67.33 ?  41  GLU B HB3    1 ? 
ATOM   5713  H HG2    . GLU B 2 59  ? -25.842 15.691  45.377 1   71.55 ?  41  GLU B HG2    1 ? 
ATOM   5714  H HG3    . GLU B 2 59  ? -27.324 14.749  45.038 1   71.55 ?  41  GLU B HG3    1 ? 
ATOM   5715  N N      . GLU B 2 60  ? -26.098 19.153  46.929 1   65.32 ?  42  GLU B N      1 ? 
ATOM   5716  C CA     . GLU B 2 60  ? -24.902 19.885  47.327 1   65.74 ?  42  GLU B CA     1 ? 
ATOM   5717  C C      . GLU B 2 60  ? -25.322 21.223  47.96  1   65.87 ?  42  GLU B C      1 ? 
ATOM   5718  O O      . GLU B 2 60  ? -26.421 21.72   47.7   1   65.99 ?  42  GLU B O      1 ? 
ATOM   5719  C CB     . GLU B 2 60  ? -23.962 20.105  46.125 1   68.11 ?  42  GLU B CB     1 ? 
ATOM   5720  C CG     . GLU B 2 60  ? -24.498 21.029  45.041 1   72.92 ?  42  GLU B CG     1 ? 
ATOM   5721  C CD     . GLU B 2 60  ? -23.713 20.967  43.746 1   79.2  ?  42  GLU B CD     1 ? 
ATOM   5722  O OE1    . GLU B 2 60  ? -22.667 21.651  43.648 1   80.01 ?  42  GLU B OE1    1 ? 
ATOM   5723  O OE2    . GLU B 2 60  ? -24.144 20.234  42.827 1   81.48 ?  42  GLU B OE2    1 ? 
ATOM   5724  H H      . GLU B 2 60  ? -26.796 19.766  46.521 1   65.32 ?  42  GLU B H      1 ? 
ATOM   5725  H HA     . GLU B 2 60  ? -24.354 19.325  48.084 1   65.74 ?  42  GLU B HA     1 ? 
ATOM   5726  H HB2    . GLU B 2 60  ? -23.03  20.534  46.489 1   68.1  ?  42  GLU B HB2    1 ? 
ATOM   5727  H HB3    . GLU B 2 60  ? -23.763 19.14   45.662 1   68.1  ?  42  GLU B HB3    1 ? 
ATOM   5728  H HG2    . GLU B 2 60  ? -25.529 20.761  44.815 1   72.92 ?  42  GLU B HG2    1 ? 
ATOM   5729  H HG3    . GLU B 2 60  ? -24.453 22.059  45.394 1   72.92 ?  42  GLU B HG3    1 ? 
ATOM   5730  N N      . LYS B 2 61  ? -24.464 21.785  48.817 1   65.72 ?  43  LYS B N      1 ? 
ATOM   5731  C CA     . LYS B 2 61  ? -24.756 23.067  49.462 1   66.07 ?  43  LYS B CA     1 ? 
ATOM   5732  C C      . LYS B 2 61  ? -24.692 24.177  48.414 1   66.19 ?  43  LYS B C      1 ? 
ATOM   5733  O O      . LYS B 2 61  ? -23.637 24.374  47.812 1   66.29 ?  43  LYS B O      1 ? 
ATOM   5734  C CB     . LYS B 2 61  ? -23.739 23.38   50.593 1   67.89 ?  43  LYS B CB     1 ? 
ATOM   5735  C CG     . LYS B 2 61  ? -24.205 23.043  52.023 1   71.88 ?  43  LYS B CG     1 ? 
ATOM   5736  C CD     . LYS B 2 61  ? -23.336 22.009  52.749 1   76.2  ?  43  LYS B CD     1 ? 
ATOM   5737  C CE     . LYS B 2 61  ? -22.02  22.544  53.284 1   79.63 ?  43  LYS B CE     1 ? 
ATOM   5738  N NZ     . LYS B 2 61  ? -21.846 22.251  54.734 1   81.78 ?  43  LYS B NZ     1 ? 
ATOM   5739  H H      . LYS B 2 61  ? -23.575 21.368  49.072 1   65.72 ?  43  LYS B H      1 ? 
ATOM   5740  H HA     . LYS B 2 61  ? -25.768 23.044  49.865 1   66.07 ?  43  LYS B HA     1 ? 
ATOM   5741  H HB2    . LYS B 2 61  ? -22.8   22.867  50.392 1   67.88 ?  43  LYS B HB2    1 ? 
ATOM   5742  H HB3    . LYS B 2 61  ? -23.555 24.454  50.576 1   67.89 ?  43  LYS B HB3    1 ? 
ATOM   5743  H HG2    . LYS B 2 61  ? -24.193 23.959  52.612 1   71.87 ?  43  LYS B HG2    1 ? 
ATOM   5744  H HG3    . LYS B 2 61  ? -25.219 22.646  51.999 1   71.87 ?  43  LYS B HG3    1 ? 
ATOM   5745  H HD2    . LYS B 2 61  ? -23.909 21.614  53.587 1   76.19 ?  43  LYS B HD2    1 ? 
ATOM   5746  H HD3    . LYS B 2 61  ? -23.106 21.201  52.057 1   76.19 ?  43  LYS B HD3    1 ? 
ATOM   5747  H HE2    . LYS B 2 61  ? -21.204 22.062  52.749 1   79.63 ?  43  LYS B HE2    1 ? 
ATOM   5748  H HE3    . LYS B 2 61  ? -21.964 23.623  53.149 1   79.63 ?  43  LYS B HE3    1 ? 
ATOM   5749  H HZ1    . LYS B 2 61  ? -22.54  22.758  55.274 1   81.77 ?  43  LYS B HZ1    1 ? 
ATOM   5750  H HZ2    . LYS B 2 61  ? -21.962 21.258  54.904 1   81.77 ?  43  LYS B HZ2    1 ? 
ATOM   5751  H HZ3    . LYS B 2 61  ? -20.918 22.531  55.035 1   81.77 ?  43  LYS B HZ3    1 ? 
ATOM   5752  N N      . HIS B 2 62  ? -25.814 24.887  48.179 1   66.02 ?  44  HIS B N      1 ? 
ATOM   5753  C CA     . HIS B 2 62  ? -25.846 25.993  47.226 1   66.43 ?  44  HIS B CA     1 ? 
ATOM   5754  C C      . HIS B 2 62  ? -25.159 27.167  47.918 1   66.55 ?  44  HIS B C      1 ? 
ATOM   5755  O O      . HIS B 2 62  ? -25.814 27.966  48.582 1   66.66 ?  44  HIS B O      1 ? 
ATOM   5756  C CB     . HIS B 2 62  ? -27.292 26.335  46.829 1   67.36 ?  44  HIS B CB     1 ? 
ATOM   5757  C CG     . HIS B 2 62  ? -27.383 27.229  45.633 1   69.8  ?  44  HIS B CG     1 ? 
ATOM   5758  N ND1    . HIS B 2 62  ? -27.076 28.573  45.71  1   71.73 ?  44  HIS B ND1    1 ? 
ATOM   5759  C CD2    . HIS B 2 62  ? -27.746 26.937  44.363 1   71.06 ?  44  HIS B CD2    1 ? 
ATOM   5760  C CE1    . HIS B 2 62  ? -27.248 29.055  44.49  1   72.31 ?  44  HIS B CE1    1 ? 
ATOM   5761  N NE2    . HIS B 2 62  ? -27.658 28.107  43.648 1   72.24 ?  44  HIS B NE2    1 ? 
ATOM   5762  H H      . HIS B 2 62  ? -26.708 24.72   48.631 1   66.02 ?  44  HIS B H      1 ? 
ATOM   5763  H HA     . HIS B 2 62  ? -25.297 25.735  46.322 1   66.43 ?  44  HIS B HA     1 ? 
ATOM   5764  H HB2    . HIS B 2 62  ? -27.802 25.407  46.578 1   67.36 ?  44  HIS B HB2    1 ? 
ATOM   5765  H HB3    . HIS B 2 62  ? -27.81  26.817  47.658 1   67.36 ?  44  HIS B HB3    1 ? 
ATOM   5766  H HD2    . HIS B 2 62  ? -28.045 25.974  43.986 1   71.06 ?  44  HIS B HD2    1 ? 
ATOM   5767  H HE1    . HIS B 2 62  ? -27.077 30.081  44.212 1   72.31 ?  44  HIS B HE1    1 ? 
ATOM   5768  H HE2    . HIS B 2 62  ? -27.868 28.227  42.662 1   72.24 ?  44  HIS B HE2    1 ? 
ATOM   5769  N N      . LEU B 2 63  ? -23.828 27.244  47.782 1   66.35 ?  45  LEU B N      1 ? 
ATOM   5770  C CA     . LEU B 2 63  ? -23.011 28.238  48.474 1   66.64 ?  45  LEU B CA     1 ? 
ATOM   5771  C C      . LEU B 2 63  ? -23.51  29.705  48.278 1   66.61 ?  45  LEU B C      1 ? 
ATOM   5772  O O      . LEU B 2 63  ? -23.68  30.383  49.295 1   66.64 ?  45  LEU B O      1 ? 
ATOM   5773  C CB     . LEU B 2 63  ? -21.512 28.079  48.118 1   67    ?  45  LEU B CB     1 ? 
ATOM   5774  C CG     . LEU B 2 63  ? -20.813 26.791  48.649 1   68.57 ?  45  LEU B CG     1 ? 
ATOM   5775  C CD1    . LEU B 2 63  ? -19.612 26.414  47.791 1   69.08 ?  45  LEU B CD1    1 ? 
ATOM   5776  C CD2    . LEU B 2 63  ? -20.402 26.936  50.114 1   69.25 ?  45  LEU B CD2    1 ? 
ATOM   5777  H H      . LEU B 2 63  ? -23.301 26.633  47.167 1   66.35 ?  45  LEU B H      1 ? 
ATOM   5778  H HA     . LEU B 2 63  ? -23.103 27.986  49.53  1   66.64 ?  45  LEU B HA     1 ? 
ATOM   5779  H HB2    . LEU B 2 63  ? -21.425 28.072  47.033 1   67.01 ?  45  LEU B HB2    1 ? 
ATOM   5780  H HB3    . LEU B 2 63  ? -20.971 28.935  48.518 1   67.01 ?  45  LEU B HB3    1 ? 
ATOM   5781  H HG     . LEU B 2 63  ? -21.511 25.957  48.594 1   68.57 ?  45  LEU B HG     1 ? 
ATOM   5782  H HD11   . LEU B 2 63  ? -19.149 25.518  48.203 1   69.07 ?  45  LEU B HD11   1 ? 
ATOM   5783  H HD12   . LEU B 2 63  ? -19.948 26.221  46.774 1   69.07 ?  45  LEU B HD12   1 ? 
ATOM   5784  H HD13   . LEU B 2 63  ? -18.899 27.237  47.797 1   69.07 ?  45  LEU B HD13   1 ? 
ATOM   5785  H HD21   . LEU B 2 63  ? -19.878 26.033  50.423 1   69.25 ?  45  LEU B HD21   1 ? 
ATOM   5786  H HD22   . LEU B 2 63  ? -19.747 27.799  50.217 1   69.25 ?  45  LEU B HD22   1 ? 
ATOM   5787  H HD23   . LEU B 2 63  ? -21.292 27.069  50.728 1   69.25 ?  45  LEU B HD23   1 ? 
ATOM   5788  N N      . PRO B 2 64  ? -23.847 30.213  47.057 1   66.4  ?  46  PRO B N      1 ? 
ATOM   5789  C CA     . PRO B 2 64  ? -24.39  31.588  46.97  1   66.25 ?  46  PRO B CA     1 ? 
ATOM   5790  C C      . PRO B 2 64  ? -25.601 31.838  47.88  1   66.03 ?  46  PRO B C      1 ? 
ATOM   5791  O O      . PRO B 2 64  ? -25.691 32.907  48.474 1   66.14 ?  46  PRO B O      1 ? 
ATOM   5792  C CB     . PRO B 2 64  ? -24.769 31.735  45.494 1   67.02 ?  46  PRO B CB     1 ? 
ATOM   5793  C CG     . PRO B 2 64  ? -23.935 30.756  44.782 1   67.49 ?  46  PRO B CG     1 ? 
ATOM   5794  C CD     . PRO B 2 64  ? -23.748 29.601  45.714 1   65.96 ?  46  PRO B CD     1 ? 
ATOM   5795  H HA     . PRO B 2 64  ? -23.612 32.311  47.211 1   66.25 ?  46  PRO B HA     1 ? 
ATOM   5796  H HB2    . PRO B 2 64  ? -25.826 31.506  45.363 1   67.03 ?  46  PRO B HB2    1 ? 
ATOM   5797  H HB3    . PRO B 2 64  ? -24.549 32.747  45.157 1   67.02 ?  46  PRO B HB3    1 ? 
ATOM   5798  H HG2    . PRO B 2 64  ? -24.446 30.434  43.875 1   67.49 ?  46  PRO B HG2    1 ? 
ATOM   5799  H HG3    . PRO B 2 64  ? -22.974 31.207  44.538 1   67.49 ?  46  PRO B HG3    1 ? 
ATOM   5800  H HD2    . PRO B 2 64  ? -24.539 28.867  45.572 1   65.97 ?  46  PRO B HD2    1 ? 
ATOM   5801  H HD3    . PRO B 2 64  ? -22.764 29.166  45.546 1   65.97 ?  46  PRO B HD3    1 ? 
ATOM   5802  N N      . MET B 2 65  ? -26.515 30.855  48.01  1   65.54 ?  47  MET B N      1 ? 
ATOM   5803  C CA     . MET B 2 65  ? -27.697 30.967  48.874 1   65.66 ?  47  MET B CA     1 ? 
ATOM   5804  C C      . MET B 2 65  ? -27.316 30.873  50.358 1   65.86 ?  47  MET B C      1 ? 
ATOM   5805  O O      . MET B 2 65  ? -27.811 31.665  51.159 1   65.85 ?  47  MET B O      1 ? 
ATOM   5806  C CB     . MET B 2 65  ? -28.713 29.862  48.525 1   66.04 ?  47  MET B CB     1 ? 
ATOM   5807  C CG     . MET B 2 65  ? -30.04  29.978  49.266 1   67.67 ?  47  MET B CG     1 ? 
ATOM   5808  S SD     . MET B 2 65  ? -31.14  28.572  48.978 1   69.59 ?  47  MET B SD     1 ? 
ATOM   5809  C CE     . MET B 2 65  ? -30.465 27.389  50.13  1   67.5  ?  47  MET B CE     1 ? 
ATOM   5810  H H      . MET B 2 65  ? -26.471 29.97   47.516 1   65.54 ?  47  MET B H      1 ? 
ATOM   5811  H HA     . MET B 2 65  ? -28.178 31.927  48.695 1   65.66 ?  47  MET B HA     1 ? 
ATOM   5812  H HB2    . MET B 2 65  ? -28.928 29.916  47.458 1   66.03 ?  47  MET B HB2    1 ? 
ATOM   5813  H HB3    . MET B 2 65  ? -28.266 28.898  48.759 1   66.03 ?  47  MET B HB3    1 ? 
ATOM   5814  H HG2    . MET B 2 65  ? -29.87  30.03   50.34  1   67.66 ?  47  MET B HG2    1 ? 
ATOM   5815  H HG3    . MET B 2 65  ? -30.553 30.878  48.93  1   67.66 ?  47  MET B HG3    1 ? 
ATOM   5816  H HE1    . MET B 2 65  ? -31.096 26.502  50.137 1   67.49 ?  47  MET B HE1    1 ? 
ATOM   5817  H HE2    . MET B 2 65  ? -29.456 27.125  49.816 1   67.49 ?  47  MET B HE2    1 ? 
ATOM   5818  H HE3    . MET B 2 65  ? -30.441 27.836  51.123 1   67.5  ?  47  MET B HE3    1 ? 
ATOM   5819  N N      . TYR B 2 66  ? -26.471 29.894  50.727 1   65.9  ?  48  TYR B N      1 ? 
ATOM   5820  C CA     . TYR B 2 66  ? -26.034 29.689  52.114 1   66.43 ?  48  TYR B CA     1 ? 
ATOM   5821  C C      . TYR B 2 66  ? -25.282 30.898  52.661 1   66.81 ?  48  TYR B C      1 ? 
ATOM   5822  O O      . TYR B 2 66  ? -25.513 31.303  53.799 1   66.77 ?  48  TYR B O      1 ? 
ATOM   5823  C CB     . TYR B 2 66  ? -25.136 28.44   52.22  1   66.5  ?  48  TYR B CB     1 ? 
ATOM   5824  C CG     . TYR B 2 66  ? -25.89  27.143  52.398 1   67.28 ?  48  TYR B CG     1 ? 
ATOM   5825  C CD1    . TYR B 2 66  ? -26.727 26.658  51.404 1   68.23 ?  48  TYR B CD1    1 ? 
ATOM   5826  C CD2    . TYR B 2 66  ? -25.788 26.416  53.57  1   68.12 ?  48  TYR B CD2    1 ? 
ATOM   5827  C CE1    . TYR B 2 66  ? -27.436 25.476  51.569 1   69.09 ?  48  TYR B CE1    1 ? 
ATOM   5828  C CE2    . TYR B 2 66  ? -26.515 25.254  53.759 1   69.03 ?  48  TYR B CE2    1 ? 
ATOM   5829  C CZ     . TYR B 2 66  ? -27.316 24.766  52.747 1   69.89 ?  48  TYR B CZ     1 ? 
ATOM   5830  O OH     . TYR B 2 66  ? -28.008 23.591  52.938 1   71.26 ?  48  TYR B OH     1 ? 
ATOM   5831  H H      . TYR B 2 66  ? -26.093 29.212  50.078 1   65.9  ?  48  TYR B H      1 ? 
ATOM   5832  H HA     . TYR B 2 66  ? -26.919 29.558  52.735 1   66.42 ?  48  TYR B HA     1 ? 
ATOM   5833  H HB2    . TYR B 2 66  ? -24.518 28.349  51.328 1   66.5  ?  48  TYR B HB2    1 ? 
ATOM   5834  H HB3    . TYR B 2 66  ? -24.489 28.565  53.087 1   66.5  ?  48  TYR B HB3    1 ? 
ATOM   5835  H HD1    . TYR B 2 66  ? -26.825 27.202  50.479 1   68.23 ?  48  TYR B HD1    1 ? 
ATOM   5836  H HD2    . TYR B 2 66  ? -25.158 26.773  54.367 1   68.12 ?  48  TYR B HD2    1 ? 
ATOM   5837  H HE1    . TYR B 2 66  ? -28.072 25.12   50.776 1   69.09 ?  48  TYR B HE1    1 ? 
ATOM   5838  H HE2    . TYR B 2 66  ? -26.387 24.694  54.664 1   69.03 ?  48  TYR B HE2    1 ? 
ATOM   5839  H HH     . TYR B 2 66  ? -28.658 23.435  52.203 1   71.25 ?  48  TYR B HH     1 ? 
ATOM   5840  N N      . ASP B 2 67  ? -24.391 31.473  51.856 1   67.12 ?  49  ASP B N      1 ? 
ATOM   5841  C CA     . ASP B 2 67  ? -23.649 32.667  52.247 1   68.08 ?  49  ASP B CA     1 ? 
ATOM   5842  C C      . ASP B 2 67  ? -24.601 33.861  52.358 1   68.65 ?  49  ASP B C      1 ? 
ATOM   5843  O O      . ASP B 2 67  ? -24.419 34.688  53.246 1   68.81 ?  49  ASP B O      1 ? 
ATOM   5844  C CB     . ASP B 2 67  ? -22.52  32.977  51.244 1   69.74 ?  49  ASP B CB     1 ? 
ATOM   5845  C CG     . ASP B 2 67  ? -21.382 31.973  51.246 1   74.16 ?  49  ASP B CG     1 ? 
ATOM   5846  O OD1    . ASP B 2 67  ? -21.532 30.898  51.875 1   75.05 -1 49  ASP B OD1    1 ? 
ATOM   5847  O OD2    . ASP B 2 67  ? -20.35  32.251  50.605 1   76.21 ?  49  ASP B OD2    1 ? 
ATOM   5848  H H      . ASP B 2 67  ? -24.201 31.171  50.907 1   67.12 ?  49  ASP B H      1 ? 
ATOM   5849  H HA     . ASP B 2 67  ? -23.196 32.508  53.224 1   68.08 ?  49  ASP B HA     1 ? 
ATOM   5850  H HB2    . ASP B 2 67  ? -22.936 33.01   50.238 1   69.74 ?  49  ASP B HB2    1 ? 
ATOM   5851  H HB3    . ASP B 2 67  ? -22.096 33.948  51.494 1   69.73 ?  49  ASP B HB3    1 ? 
ATOM   5852  N N      . GLU B 2 68  ? -25.612 33.955  51.472 1   68.84 ?  50  GLU B N      1 ? 
ATOM   5853  C CA     . GLU B 2 68  ? -26.594 35.038  51.52  1   69.56 ?  50  GLU B CA     1 ? 
ATOM   5854  C C      . GLU B 2 68  ? -27.417 34.947  52.801 1   70.14 ?  50  GLU B C      1 ? 
ATOM   5855  O O      . GLU B 2 68  ? -27.669 35.971  53.428 1   70.28 ?  50  GLU B O      1 ? 
ATOM   5856  C CB     . GLU B 2 68  ? -27.511 35.007  50.28  1   71.7  ?  50  GLU B CB     1 ? 
ATOM   5857  C CG     . GLU B 2 68  ? -28.437 36.21   50.185 1   76.2  ?  50  GLU B CG     1 ? 
ATOM   5858  C CD     . GLU B 2 68  ? -29.039 36.514  48.824 1   81.66 ?  50  GLU B CD     1 ? 
ATOM   5859  O OE1    . GLU B 2 68  ? -28.526 36.004  47.803 1   82.78 ?  50  GLU B OE1    1 ? 
ATOM   5860  O OE2    . GLU B 2 68  ? -30.025 37.282  48.78  1   83.29 -1 50  GLU B OE2    1 ? 
ATOM   5861  H H      . GLU B 2 68  ? -25.773 33.307  50.708 1   68.84 ?  50  GLU B H      1 ? 
ATOM   5862  H HA     . GLU B 2 68  ? -26.065 35.99   51.534 1   69.56 ?  50  GLU B HA     1 ? 
ATOM   5863  H HB2    . GLU B 2 68  ? -26.878 34.991  49.394 1   71.7  ?  50  GLU B HB2    1 ? 
ATOM   5864  H HB3    . GLU B 2 68  ? -28.125 34.107  50.318 1   71.7  ?  50  GLU B HB3    1 ? 
ATOM   5865  H HG2    . GLU B 2 68  ? -29.266 36.05   50.872 1   76.19 ?  50  GLU B HG2    1 ? 
ATOM   5866  H HG3    . GLU B 2 68  ? -27.882 37.093  50.497 1   76.2  ?  50  GLU B HG3    1 ? 
ATOM   5867  N N      . LEU B 2 69  ? -27.825 33.731  53.197 1   70.29 ?  51  LEU B N      1 ? 
ATOM   5868  C CA     . LEU B 2 69  ? -28.569 33.538  54.442 1   70.87 ?  51  LEU B CA     1 ? 
ATOM   5869  C C      . LEU B 2 69  ? -27.691 33.913  55.64  1   71.43 ?  51  LEU B C      1 ? 
ATOM   5870  O O      . LEU B 2 69  ? -28.157 34.637  56.514 1   71.5  ?  51  LEU B O      1 ? 
ATOM   5871  C CB     . LEU B 2 69  ? -29.056 32.084  54.587 1   71.08 ?  51  LEU B CB     1 ? 
ATOM   5872  C CG     . LEU B 2 69  ? -30.266 31.671  53.72  1   72.48 ?  51  LEU B CG     1 ? 
ATOM   5873  C CD1    . LEU B 2 69  ? -30.296 30.179  53.495 1   73.04 ?  51  LEU B CD1    1 ? 
ATOM   5874  C CD2    . LEU B 2 69  ? -31.586 32.084  54.364 1   73.05 ?  51  LEU B CD2    1 ? 
ATOM   5875  H H      . LEU B 2 69  ? -27.668 32.877  52.672 1   70.29 ?  51  LEU B H      1 ? 
ATOM   5876  H HA     . LEU B 2 69  ? -29.437 34.196  54.435 1   70.87 ?  51  LEU B HA     1 ? 
ATOM   5877  H HB2    . LEU B 2 69  ? -28.219 31.428  54.349 1   71.07 ?  51  LEU B HB2    1 ? 
ATOM   5878  H HB3    . LEU B 2 69  ? -29.331 31.929  55.63  1   71.07 ?  51  LEU B HB3    1 ? 
ATOM   5879  H HG     . LEU B 2 69  ? -30.201 32.152  52.745 1   72.49 ?  51  LEU B HG     1 ? 
ATOM   5880  H HD11   . LEU B 2 69  ? -31.138 29.944  52.846 1   73.04 ?  51  LEU B HD11   1 ? 
ATOM   5881  H HD12   . LEU B 2 69  ? -29.367 29.866  53.02  1   73.05 ?  51  LEU B HD12   1 ? 
ATOM   5882  H HD13   . LEU B 2 69  ? -30.413 29.678  54.454 1   73.04 ?  51  LEU B HD13   1 ? 
ATOM   5883  H HD21   . LEU B 2 69  ? -32.406 31.766  53.721 1   73.05 ?  51  LEU B HD21   1 ? 
ATOM   5884  H HD22   . LEU B 2 69  ? -31.67  31.598  55.335 1   73.05 ?  51  LEU B HD22   1 ? 
ATOM   5885  H HD23   . LEU B 2 69  ? -31.611 33.166  54.484 1   73.05 ?  51  LEU B HD23   1 ? 
ATOM   5886  N N      . ALA B 2 70  ? -26.407 33.48   55.653 1   71.62 ?  52  ALA B N      1 ? 
ATOM   5887  C CA     . ALA B 2 70  ? -25.477 33.811  56.733 1   72.32 ?  52  ALA B CA     1 ? 
ATOM   5888  C C      . ALA B 2 70  ? -25.317 35.351  56.881 1   72.79 ?  52  ALA B C      1 ? 
ATOM   5889  O O      . ALA B 2 70  ? -25.089 35.828  57.987 1   73.07 ?  52  ALA B O      1 ? 
ATOM   5890  C CB     . ALA B 2 70  ? -24.126 33.142  56.48  1   72.64 ?  52  ALA B CB     1 ? 
ATOM   5891  H H      . ALA B 2 70  ? -25.978 32.929  54.915 1   71.62 ?  52  ALA B H      1 ? 
ATOM   5892  H HA     . ALA B 2 70  ? -25.856 33.427  57.679 1   72.32 ?  52  ALA B HA     1 ? 
ATOM   5893  H HB1    . ALA B 2 70  ? -23.41  33.485  57.226 1   72.64 ?  52  ALA B HB1    1 ? 
ATOM   5894  H HB2    . ALA B 2 70  ? -24.239 32.056  56.541 1   72.64 ?  52  ALA B HB2    1 ? 
ATOM   5895  H HB3    . ALA B 2 70  ? -23.768 33.443  55.497 1   72.64 ?  52  ALA B HB3    1 ? 
ATOM   5896  N N      . SER B 2 71  ? -25.521 36.132  55.797 1   72.69 ?  53  SER B N      1 ? 
ATOM   5897  C CA     . SER B 2 71  ? -25.437 37.597  55.837 1   73.02 ?  53  SER B CA     1 ? 
ATOM   5898  C C      . SER B 2 71  ? -26.85  38.241  55.902 1   72.94 ?  53  SER B C      1 ? 
ATOM   5899  O O      . SER B 2 71  ? -27.174 39.107  55.086 1   72.92 ?  53  SER B O      1 ? 
ATOM   5900  C CB     . SER B 2 71  ? -24.668 38.107  54.618 1   74.44 ?  53  SER B CB     1 ? 
ATOM   5901  O OG     . SER B 2 71  ? -23.395 37.491  54.508 1   76.66 ?  53  SER B OG     1 ? 
ATOM   5902  H H      . SER B 2 71  ? -25.731 35.784  54.867 1   72.69 ?  53  SER B H      1 ? 
ATOM   5903  H HA     . SER B 2 71  ? -24.886 37.921  56.719 1   73.02 ?  53  SER B HA     1 ? 
ATOM   5904  H HB2    . SER B 2 71  ? -25.242 37.892  53.718 1   74.43 ?  53  SER B HB2    1 ? 
ATOM   5905  H HB3    . SER B 2 71  ? -24.524 39.182  54.716 1   74.43 ?  53  SER B HB3    1 ? 
ATOM   5906  H HG     . SER B 2 71  ? -23.465 36.638  54.003 1   76.66 ?  53  SER B HG     1 ? 
ATOM   5907  N N      . LYS B 2 72  ? -27.683 37.822  56.876 1   72.73 ?  54  LYS B N      1 ? 
ATOM   5908  C CA     . LYS B 2 72  ? -29.046 38.358  57.039 1   72.98 ?  54  LYS B CA     1 ? 
ATOM   5909  C C      . LYS B 2 72  ? -29.323 38.795  58.471 1   72.73 ?  54  LYS B C      1 ? 
ATOM   5910  O O      . LYS B 2 72  ? -28.754 38.243  59.414 1   72.89 ?  54  LYS B O      1 ? 
ATOM   5911  C CB     . LYS B 2 72  ? -30.108 37.305  56.661 1   74.93 ?  54  LYS B CB     1 ? 
ATOM   5912  C CG     . LYS B 2 72  ? -30.233 36.998  55.175 1   79.09 ?  54  LYS B CG     1 ? 
ATOM   5913  C CD     . LYS B 2 72  ? -31.051 38.027  54.399 1   83.25 ?  54  LYS B CD     1 ? 
ATOM   5914  C CE     . LYS B 2 72  ? -31.345 37.591  52.977 1   86.92 ?  54  LYS B CE     1 ? 
ATOM   5915  N NZ     . LYS B 2 72  ? -31.167 38.703  52.006 1   89.32 ?  54  LYS B NZ     1 ? 
ATOM   5916  H H      . LYS B 2 72  ? -27.439 37.117  57.565 1   72.73 ?  54  LYS B H      1 ? 
ATOM   5917  H HA     . LYS B 2 72  ? -29.187 39.232  56.406 1   72.98 ?  54  LYS B HA     1 ? 
ATOM   5918  H HB2    . LYS B 2 72  ? -29.86  36.372  57.167 1   74.94 ?  54  LYS B HB2    1 ? 
ATOM   5919  H HB3    . LYS B 2 72  ? -31.079 37.655  57.009 1   74.94 ?  54  LYS B HB3    1 ? 
ATOM   5920  H HG2    . LYS B 2 72  ? -29.238 36.96   54.735 1   79.08 ?  54  LYS B HG2    1 ? 
ATOM   5921  H HG3    . LYS B 2 72  ? -30.727 36.033  55.062 1   79.08 ?  54  LYS B HG3    1 ? 
ATOM   5922  H HD2    . LYS B 2 72  ? -32.004 38.176  54.905 1   83.27 ?  54  LYS B HD2    1 ? 
ATOM   5923  H HD3    . LYS B 2 72  ? -30.5   38.965  54.362 1   83.27 ?  54  LYS B HD3    1 ? 
ATOM   5924  H HE2    . LYS B 2 72  ? -30.681 36.781  52.679 1   86.92 ?  54  LYS B HE2    1 ? 
ATOM   5925  H HE3    . LYS B 2 72  ? -32.382 37.261  52.919 1   86.92 ?  54  LYS B HE3    1 ? 
ATOM   5926  H HZ1    . LYS B 2 72  ? -31.419 38.391  51.074 1   89.32 ?  54  LYS B HZ1    1 ? 
ATOM   5927  H HZ2    . LYS B 2 72  ? -31.755 39.489  52.263 1   89.32 ?  54  LYS B HZ2    1 ? 
ATOM   5928  H HZ3    . LYS B 2 72  ? -30.198 39.004  52     1   89.32 ?  54  LYS B HZ3    1 ? 
ATOM   5929  N N      . SER B 2 73  ? -30.243 39.763  58.629 1   72.07 ?  55  SER B N      1 ? 
ATOM   5930  C CA     . SER B 2 73  ? -30.672 40.235  59.94  1   71.78 ?  55  SER B CA     1 ? 
ATOM   5931  C C      . SER B 2 73  ? -31.543 39.149  60.57  1   70.86 ?  55  SER B C      1 ? 
ATOM   5932  O O      . SER B 2 73  ? -32.398 38.578  59.889 1   71.05 ?  55  SER B O      1 ? 
ATOM   5933  C CB     . SER B 2 73  ? -31.466 41.532  59.807 1   73.34 ?  55  SER B CB     1 ? 
ATOM   5934  O OG     . SER B 2 73  ? -30.705 42.563  59.192 1   75.77 ?  55  SER B OG     1 ? 
ATOM   5935  H H      . SER B 2 73  ? -30.707 40.238  57.861 1   72.07 ?  55  SER B H      1 ? 
ATOM   5936  H HA     . SER B 2 73  ? -29.803 40.42   60.569 1   71.78 ?  55  SER B HA     1 ? 
ATOM   5937  H HB2    . SER B 2 73  ? -32.352 41.339  59.205 1   73.33 ?  55  SER B HB2    1 ? 
ATOM   5938  H HB3    . SER B 2 73  ? -31.763 41.862  60.802 1   73.34 ?  55  SER B HB3    1 ? 
ATOM   5939  H HG     . SER B 2 73  ? -29.803 42.639  59.603 1   75.77 ?  55  SER B HG     1 ? 
ATOM   5940  N N      . ASN B 2 74  ? -31.31  38.854  61.857 1   69.73 ?  56  ASN B N      1 ? 
ATOM   5941  C CA     . ASN B 2 74  ? -32.009 37.806  62.603 1   69.16 ?  56  ASN B CA     1 ? 
ATOM   5942  C C      . ASN B 2 74  ? -31.753 36.4    62.028 1   67.84 ?  56  ASN B C      1 ? 
ATOM   5943  O O      . ASN B 2 74  ? -32.641 35.549  62.098 1   67.84 ?  56  ASN B O      1 ? 
ATOM   5944  C CB     . ASN B 2 74  ? -33.514 38.096  62.754 1   70.72 ?  56  ASN B CB     1 ? 
ATOM   5945  C CG     . ASN B 2 74  ? -33.811 39.38   63.493 1   74.79 ?  56  ASN B CG     1 ? 
ATOM   5946  O OD1    . ASN B 2 74  ? -32.918 40.2    63.752 1   76.19 ?  56  ASN B OD1    1 ? 
ATOM   5947  N ND2    . ASN B 2 74  ? -35.076 39.585  63.857 1   75.61 ?  56  ASN B ND2    1 ? 
ATOM   5948  H H      . ASN B 2 74  ? -30.625 39.341  62.426 1   69.73 ?  56  ASN B H      1 ? 
ATOM   5949  H HA     . ASN B 2 74  ? -31.598 37.802  63.611 1   69.16 ?  56  ASN B HA     1 ? 
ATOM   5950  H HB2    . ASN B 2 74  ? -33.974 38.155  61.769 1   70.71 ?  56  ASN B HB2    1 ? 
ATOM   5951  H HB3    . ASN B 2 74  ? -33.978 37.297  63.33  1   70.71 ?  56  ASN B HB3    1 ? 
ATOM   5952  H HD21   . ASN B 2 74  ? -35.326 40.433  64.356 1   75.61 ?  56  ASN B HD21   1 ? 
ATOM   5953  H HD22   . ASN B 2 74  ? -35.792 38.898  63.641 1   75.61 ?  56  ASN B HD22   1 ? 
ATOM   5954  N N      . VAL B 2 75  ? -30.537 36.146  61.475 1   66.53 ?  57  VAL B N      1 ? 
ATOM   5955  C CA     . VAL B 2 75  ? -30.18  34.798  61.003 1   65.54 ?  57  VAL B CA     1 ? 
ATOM   5956  C C      . VAL B 2 75  ? -29.973 33.964  62.266 1   64.08 ?  57  VAL B C      1 ? 
ATOM   5957  O O      . VAL B 2 75  ? -29.38  34.437  63.24  1   64.1  ?  57  VAL B O      1 ? 
ATOM   5958  C CB     . VAL B 2 75  ? -28.971 34.718  60.019 1   66.4  ?  57  VAL B CB     1 ? 
ATOM   5959  C CG1    . VAL B 2 75  ? -27.65  35.112  60.684 1   67.16 ?  57  VAL B CG1    1 ? 
ATOM   5960  C CG2    . VAL B 2 75  ? -28.856 33.32   59.408 1   66.85 ?  57  VAL B CG2    1 ? 
ATOM   5961  H H      . VAL B 2 75  ? -29.811 36.843  61.345 1   66.53 ?  57  VAL B H      1 ? 
ATOM   5962  H HA     . VAL B 2 75  ? -31.048 34.399  60.479 1   65.54 ?  57  VAL B HA     1 ? 
ATOM   5963  H HB     . VAL B 2 75  ? -29.145 35.416  59.201 1   66.4  ?  57  VAL B HB     1 ? 
ATOM   5964  H HG11   . VAL B 2 75  ? -26.905 35.281  59.909 1   67.16 ?  57  VAL B HG11   1 ? 
ATOM   5965  H HG12   . VAL B 2 75  ? -27.794 36.022  61.265 1   67.16 ?  57  VAL B HG12   1 ? 
ATOM   5966  H HG13   . VAL B 2 75  ? -27.318 34.303  61.334 1   67.16 ?  57  VAL B HG13   1 ? 
ATOM   5967  H HG21   . VAL B 2 75  ? -28.101 33.342  58.624 1   66.86 ?  57  VAL B HG21   1 ? 
ATOM   5968  H HG22   . VAL B 2 75  ? -28.562 32.61   60.179 1   66.86 ?  57  VAL B HG22   1 ? 
ATOM   5969  H HG23   . VAL B 2 75  ? -29.819 33.034  58.987 1   66.85 ?  57  VAL B HG23   1 ? 
ATOM   5970  N N      . GLU B 2 76  ? -30.532 32.76   62.281 1   62.7  ?  58  GLU B N      1 ? 
ATOM   5971  C CA     . GLU B 2 76  ? -30.559 31.926  63.471 1   61.83 ?  58  GLU B CA     1 ? 
ATOM   5972  C C      . GLU B 2 76  ? -30.012 30.538  63.158 1   60.25 ?  58  GLU B C      1 ? 
ATOM   5973  O O      . GLU B 2 76  ? -30.487 29.897  62.226 1   60.33 ?  58  GLU B O      1 ? 
ATOM   5974  C CB     . GLU B 2 76  ? -32.03  31.843  63.937 1   64.41 ?  58  GLU B CB     1 ? 
ATOM   5975  C CG     . GLU B 2 76  ? -32.254 31.619  65.421 1   70    ?  58  GLU B CG     1 ? 
ATOM   5976  C CD     . GLU B 2 76  ? -33.677 31.914  65.86  1   77.53 ?  58  GLU B CD     1 ? 
ATOM   5977  O OE1    . GLU B 2 76  ? -33.872 32.268  67.046 1   79.02 ?  58  GLU B OE1    1 ? 
ATOM   5978  O OE2    . GLU B 2 76  ? -34.599 31.797  65.019 1   80.09 -1 58  GLU B OE2    1 ? 
ATOM   5979  H H      . GLU B 2 76  ? -31.007 32.338  61.488 1   62.7  ?  58  GLU B H      1 ? 
ATOM   5980  H HA     . GLU B 2 76  ? -29.96  32.369  64.266 1   61.83 ?  58  GLU B HA     1 ? 
ATOM   5981  H HB2    . GLU B 2 76  ? -32.524 32.78   63.681 1   64.42 ?  58  GLU B HB2    1 ? 
ATOM   5982  H HB3    . GLU B 2 76  ? -32.52  31.026  63.411 1   64.42 ?  58  GLU B HB3    1 ? 
ATOM   5983  H HG2    . GLU B 2 76  ? -32.041 30.577  65.656 1   70.03 ?  58  GLU B HG2    1 ? 
ATOM   5984  H HG3    . GLU B 2 76  ? -31.589 32.271  65.985 1   70.03 ?  58  GLU B HG3    1 ? 
ATOM   5985  N N      . TYR B 2 77  ? -28.993 30.091  63.911 1   58.71 ?  59  TYR B N      1 ? 
ATOM   5986  C CA     . TYR B 2 77  ? -28.394 28.764  63.749 1   57.75 ?  59  TYR B CA     1 ? 
ATOM   5987  C C      . TYR B 2 77  ? -28.933 27.872  64.851 1   55.94 ?  59  TYR B C      1 ? 
ATOM   5988  O O      . TYR B 2 77  ? -28.895 28.262  66.016 1   56.18 ?  59  TYR B O      1 ? 
ATOM   5989  C CB     . TYR B 2 77  ? -26.865 28.832  63.838 1   58.16 ?  59  TYR B CB     1 ? 
ATOM   5990  C CG     . TYR B 2 77  ? -26.251 29.621  62.709 1   59.27 ?  59  TYR B CG     1 ? 
ATOM   5991  C CD1    . TYR B 2 77  ? -26.15  29.085  61.435 1   60.32 ?  59  TYR B CD1    1 ? 
ATOM   5992  C CD2    . TYR B 2 77  ? -25.788 30.911  62.91  1   60.37 ?  59  TYR B CD2    1 ? 
ATOM   5993  C CE1    . TYR B 2 77  ? -25.611 29.817  60.385 1   61.39 ?  59  TYR B CE1    1 ? 
ATOM   5994  C CE2    . TYR B 2 77  ? -25.23  31.646  61.874 1   61.46 ?  59  TYR B CE2    1 ? 
ATOM   5995  C CZ     . TYR B 2 77  ? -25.155 31.099  60.607 1   62.48 ?  59  TYR B CZ     1 ? 
ATOM   5996  O OH     . TYR B 2 77  ? -24.646 31.819  59.552 1   64.31 ?  59  TYR B OH     1 ? 
ATOM   5997  H H      . TYR B 2 77  ? -28.555 30.631  64.651 1   58.71 ?  59  TYR B H      1 ? 
ATOM   5998  H HA     . TYR B 2 77  ? -28.659 28.338  62.783 1   57.76 ?  59  TYR B HA     1 ? 
ATOM   5999  H HB2    . TYR B 2 77  ? -26.583 29.302  64.779 1   58.16 ?  59  TYR B HB2    1 ? 
ATOM   6000  H HB3    . TYR B 2 77  ? -26.464 27.821  63.795 1   58.16 ?  59  TYR B HB3    1 ? 
ATOM   6001  H HD1    . TYR B 2 77  ? -26.517 28.089  61.252 1   60.32 ?  59  TYR B HD1    1 ? 
ATOM   6002  H HD2    . TYR B 2 77  ? -25.849 31.35   63.891 1   60.37 ?  59  TYR B HD2    1 ? 
ATOM   6003  H HE1    . TYR B 2 77  ? -25.542 29.395  59.395 1   61.39 ?  59  TYR B HE1    1 ? 
ATOM   6004  H HE2    . TYR B 2 77  ? -24.872 32.642  62.07  1   61.46 ?  59  TYR B HE2    1 ? 
ATOM   6005  H HH     . TYR B 2 77  ? -24.467 32.756  59.831 1   64.31 ?  59  TYR B HH     1 ? 
ATOM   6006  N N      . ILE B 2 78  ? -29.473 26.704  64.49  1   53.98 ?  60  ILE B N      1 ? 
ATOM   6007  C CA     . ILE B 2 78  ? -30.089 25.777  65.443 1   52.58 ?  60  ILE B CA     1 ? 
ATOM   6008  C C      . ILE B 2 78  ? -29.592 24.355  65.171 1   50.64 ?  60  ILE B C      1 ? 
ATOM   6009  O O      . ILE B 2 78  ? -29.528 23.948  64.018 1   50.62 ?  60  ILE B O      1 ? 
ATOM   6010  C CB     . ILE B 2 78  ? -31.657 25.878  65.343 1   53.21 ?  60  ILE B CB     1 ? 
ATOM   6011  C CG1    . ILE B 2 78  ? -32.207 27.219  65.916 1   54.47 ?  60  ILE B CG1    1 ? 
ATOM   6012  C CG2    . ILE B 2 78  ? -32.358 24.677  65.966 1   53.61 ?  60  ILE B CG2    1 ? 
ATOM   6013  C CD1    . ILE B 2 78  ? -32.245 27.394  67.485 1   56.05 ?  60  ILE B CD1    1 ? 
ATOM   6014  H H      . ILE B 2 78  ? -29.502 26.364  63.534 1   53.98 ?  60  ILE B H      1 ? 
ATOM   6015  H HA     . ILE B 2 78  ? -29.792 26.03   66.459 1   52.59 ?  60  ILE B HA     1 ? 
ATOM   6016  H HB     . ILE B 2 78  ? -31.94  25.865  64.292 1   53.21 ?  60  ILE B HB     1 ? 
ATOM   6017  H HG12   . ILE B 2 78  ? -31.604 28.035  65.521 1   54.47 ?  60  ILE B HG12   1 ? 
ATOM   6018  H HG13   . ILE B 2 78  ? -33.231 27.333  65.564 1   54.48 ?  60  ILE B HG13   1 ? 
ATOM   6019  H HG21   . ILE B 2 78  ? -33.405 24.926  66.136 1   53.61 ?  60  ILE B HG21   1 ? 
ATOM   6020  H HG22   . ILE B 2 78  ? -32.309 23.835  65.278 1   53.61 ?  60  ILE B HG22   1 ? 
ATOM   6021  H HG23   . ILE B 2 78  ? -31.877 24.418  66.908 1   53.61 ?  60  ILE B HG23   1 ? 
ATOM   6022  H HD11   . ILE B 2 78  ? -32.366 28.453  67.711 1   56.04 ?  60  ILE B HD11   1 ? 
ATOM   6023  H HD12   . ILE B 2 78  ? -33.092 26.843  67.892 1   56.05 ?  60  ILE B HD12   1 ? 
ATOM   6024  H HD13   . ILE B 2 78  ? -31.317 27.028  67.923 1   56.05 ?  60  ILE B HD13   1 ? 
ATOM   6025  N N      . ALA B 2 79  ? -29.243 23.602  66.227 1   48.91 ?  61  ALA B N      1 ? 
ATOM   6026  C CA     . ALA B 2 79  ? -28.838 22.208  66.091 1   47.76 ?  61  ALA B CA     1 ? 
ATOM   6027  C C      . ALA B 2 79  ? -30.137 21.433  65.839 1   46.38 ?  61  ALA B C      1 ? 
ATOM   6028  O O      . ALA B 2 79  ? -30.837 21.05   66.776 1   46.13 ?  61  ALA B O      1 ? 
ATOM   6029  C CB     . ALA B 2 79  ? -28.155 21.725  67.363 1   47.76 ?  61  ALA B CB     1 ? 
ATOM   6030  H H      . ALA B 2 79  ? -29.233 23.936  67.185 1   48.91 ?  61  ALA B H      1 ? 
ATOM   6031  H HA     . ALA B 2 79  ? -28.155 22.078  65.253 1   47.76 ?  61  ALA B HA     1 ? 
ATOM   6032  H HB1    . ALA B 2 79  ? -27.954 20.659  67.27  1   47.76 ?  61  ALA B HB1    1 ? 
ATOM   6033  H HB2    . ALA B 2 79  ? -27.218 22.266  67.482 1   47.76 ?  61  ALA B HB2    1 ? 
ATOM   6034  H HB3    . ALA B 2 79  ? -28.797 21.908  68.223 1   47.76 ?  61  ALA B HB3    1 ? 
ATOM   6035  N N      . GLY B 2 80  ? -30.48  21.292  64.565 1   45.29 ?  62  GLY B N      1 ? 
ATOM   6036  C CA     . GLY B 2 80  ? -31.724 20.676  64.135 1   44.72 ?  62  GLY B CA     1 ? 
ATOM   6037  C C      . GLY B 2 80  ? -31.663 19.184  63.913 1   43.75 ?  62  GLY B C      1 ? 
ATOM   6038  O O      . GLY B 2 80  ? -30.782 18.503  64.433 1   43.56 ?  62  GLY B O      1 ? 
ATOM   6039  H H      . GLY B 2 80  ? -29.904 21.6    63.788 1   45.29 ?  62  GLY B H      1 ? 
ATOM   6040  H HA2    . GLY B 2 80  ? -32.511 20.877  64.861 1   44.72 ?  62  GLY B HA2    1 ? 
ATOM   6041  H HA3    . GLY B 2 80  ? -32.02  21.139  63.195 1   44.72 ?  62  GLY B HA3    1 ? 
ATOM   6042  N N      . GLY B 2 81  ? -32.582 18.705  63.086 1   42.99 ?  63  GLY B N      1 ? 
ATOM   6043  C CA     . GLY B 2 81  ? -32.778 17.289  62.829 1   42.52 ?  63  GLY B CA     1 ? 
ATOM   6044  C C      . GLY B 2 81  ? -33.96  16.866  63.676 1   41.9  ?  63  GLY B C      1 ? 
ATOM   6045  O O      . GLY B 2 81  ? -34.052 17.262  64.838 1   41.97 ?  63  GLY B O      1 ? 
ATOM   6046  H H      . GLY B 2 81  ? -33.232 19.285  62.564 1   42.99 ?  63  GLY B H      1 ? 
ATOM   6047  H HA2    . GLY B 2 81  ? -33.005 17.13   61.777 1   42.51 ?  63  GLY B HA2    1 ? 
ATOM   6048  H HA3    . GLY B 2 81  ? -31.901 16.7    63.097 1   42.52 ?  63  GLY B HA3    1 ? 
ATOM   6049  N N      . ALA B 2 82  ? -34.888 16.09   63.113 1   41.07 ?  64  ALA B N      1 ? 
ATOM   6050  C CA     . ALA B 2 82  ? -36.108 15.679  63.811 1   40.54 ?  64  ALA B CA     1 ? 
ATOM   6051  C C      . ALA B 2 82  ? -35.906 15.208  65.279 1   39.41 ?  64  ALA B C      1 ? 
ATOM   6052  O O      . ALA B 2 82  ? -36.55  15.75   66.178 1   39.4  ?  64  ALA B O      1 ? 
ATOM   6053  C CB     . ALA B 2 82  ? -36.822 14.611  62.999 1   40.98 ?  64  ALA B CB     1 ? 
ATOM   6054  H H      . ALA B 2 82  ? -34.821 15.722  62.169 1   41.07 ?  64  ALA B H      1 ? 
ATOM   6055  H HA     . ALA B 2 82  ? -36.775 16.54   63.837 1   40.54 ?  64  ALA B HA     1 ? 
ATOM   6056  H HB1    . ALA B 2 82  ? -37.708 14.286  63.542 1   40.97 ?  64  ALA B HB1    1 ? 
ATOM   6057  H HB2    . ALA B 2 82  ? -37.108 15.032  62.037 1   41    ?  64  ALA B HB2    1 ? 
ATOM   6058  H HB3    . ALA B 2 82  ? -36.143 13.771  62.849 1   40.97 ?  64  ALA B HB3    1 ? 
ATOM   6059  N N      . THR B 2 83  ? -34.984 14.26   65.526 1   38.33 ?  65  THR B N      1 ? 
ATOM   6060  C CA     . THR B 2 83  ? -34.737 13.743  66.874 1   37.81 ?  65  THR B CA     1 ? 
ATOM   6061  C C      . THR B 2 83  ? -34.073 14.789  67.769 1   36.79 ?  65  THR B C      1 ? 
ATOM   6062  O O      . THR B 2 83  ? -34.51  14.978  68.902 1   36.89 ?  65  THR B O      1 ? 
ATOM   6063  C CB     . THR B 2 83  ? -33.903 12.469  66.798 1   39.46 ?  65  THR B CB     1 ? 
ATOM   6064  O OG1    . THR B 2 83  ? -34.554 11.562  65.912 1   40.87 ?  65  THR B OG1    1 ? 
ATOM   6065  C CG2    . THR B 2 83  ? -33.709 11.806  68.161 1   39.97 ?  65  THR B CG2    1 ? 
ATOM   6066  H H      . THR B 2 83  ? -34.399 13.839  64.811 1   38.33 ?  65  THR B H      1 ? 
ATOM   6067  H HA     . THR B 2 83  ? -35.692 13.474  67.322 1   37.8  ?  65  THR B HA     1 ? 
ATOM   6068  H HB     . THR B 2 83  ? -32.919 12.711  66.397 1   39.44 ?  65  THR B HB     1 ? 
ATOM   6069  H HG1    . THR B 2 83  ? -33.966 10.783  65.73  1   40.87 ?  65  THR B HG1    1 ? 
ATOM   6070  H HG21   . THR B 2 83  ? -33.328 10.794  68.03  1   39.96 ?  65  THR B HG21   1 ? 
ATOM   6071  H HG22   . THR B 2 83  ? -32.993 12.368  68.759 1   39.97 ?  65  THR B HG22   1 ? 
ATOM   6072  H HG23   . THR B 2 83  ? -34.659 11.762  68.693 1   39.97 ?  65  THR B HG23   1 ? 
ATOM   6073  N N      . GLN B 2 84  ? -33.035 15.476  67.272 1   35.63 ?  66  GLN B N      1 ? 
ATOM   6074  C CA     . GLN B 2 84  ? -32.349 16.498  68.054 1   35.16 ?  66  GLN B CA     1 ? 
ATOM   6075  C C      . GLN B 2 84  ? -33.301 17.633  68.461 1   34.73 ?  66  GLN B C      1 ? 
ATOM   6076  O O      . GLN B 2 84  ? -33.216 18.11   69.589 1   34.7  ?  66  GLN B O      1 ? 
ATOM   6077  C CB     . GLN B 2 84  ? -31.123 17.019  67.296 1   36.01 ?  66  GLN B CB     1 ? 
ATOM   6078  C CG     . GLN B 2 84  ? -30.293 18.021  68.09  1   38.06 ?  66  GLN B CG     1 ? 
ATOM   6079  C CD     . GLN B 2 84  ? -28.856 18.124  67.638 1   39.62 ?  66  GLN B CD     1 ? 
ATOM   6080  O OE1    . GLN B 2 84  ? -27.938 18.096  68.455 1   40.8  ?  66  GLN B OE1    1 ? 
ATOM   6081  N NE2    . GLN B 2 84  ? -28.607 18.293  66.346 1   38.84 ?  66  GLN B NE2    1 ? 
ATOM   6082  H H      . GLN B 2 84  ? -32.642 15.338  66.346 1   35.62 ?  66  GLN B H      1 ? 
ATOM   6083  H HA     . GLN B 2 84  ? -31.987 16.037  68.972 1   35.17 ?  66  GLN B HA     1 ? 
ATOM   6084  H HB2    . GLN B 2 84  ? -30.479 16.178  67.044 1   36.01 ?  66  GLN B HB2    1 ? 
ATOM   6085  H HB3    . GLN B 2 84  ? -31.46  17.51   66.385 1   36.01 ?  66  GLN B HB3    1 ? 
ATOM   6086  H HG2    . GLN B 2 84  ? -30.745 19.007  67.993 1   38.06 ?  66  GLN B HG2    1 ? 
ATOM   6087  H HG3    . GLN B 2 84  ? -30.289 17.721  69.137 1   38.06 ?  66  GLN B HG3    1 ? 
ATOM   6088  H HE21   . GLN B 2 84  ? -29.355 18.385  65.666 1   38.84 ?  66  GLN B HE21   1 ? 
ATOM   6089  H HE22   . GLN B 2 84  ? -27.643 18.366  66.034 1   38.83 ?  66  GLN B HE22   1 ? 
ATOM   6090  N N      . ASN B 2 85  ? -34.253 18.009  67.591 1   34.4  ?  67  ASN B N      1 ? 
ATOM   6091  C CA     . ASN B 2 85  ? -35.267 19.016  67.92  1   34.74 ?  67  ASN B CA     1 ? 
ATOM   6092  C C      . ASN B 2 85  ? -36.105 18.548  69.122 1   34.38 ?  67  ASN B C      1 ? 
ATOM   6093  O O      . ASN B 2 85  ? -36.299 19.322  70.056 1   34.48 ?  67  ASN B O      1 ? 
ATOM   6094  C CB     . ASN B 2 85  ? -36.19  19.288  66.721 1   36.27 ?  67  ASN B CB     1 ? 
ATOM   6095  C CG     . ASN B 2 85  ? -35.567 20.116  65.616 1   38.86 ?  67  ASN B CG     1 ? 
ATOM   6096  O OD1    . ASN B 2 85  ? -34.609 20.867  65.826 1   39.51 ?  67  ASN B OD1    1 ? 
ATOM   6097  N ND2    . ASN B 2 85  ? -36.107 20.01   64.406 1   39.22 ?  67  ASN B ND2    1 ? 
ATOM   6098  H H      . ASN B 2 85  ? -34.332 17.655  66.643 1   34.39 ?  67  ASN B H      1 ? 
ATOM   6099  H HA     . ASN B 2 85  ? -34.769 19.943  68.203 1   34.75 ?  67  ASN B HA     1 ? 
ATOM   6100  H HB2    . ASN B 2 85  ? -36.503 18.337  66.294 1   36.28 ?  67  ASN B HB2    1 ? 
ATOM   6101  H HB3    . ASN B 2 85  ? -37.067 19.822  67.085 1   36.28 ?  67  ASN B HB3    1 ? 
ATOM   6102  H HD21   . ASN B 2 85  ? -35.721 20.546  63.636 1   39.19 ?  67  ASN B HD21   1 ? 
ATOM   6103  H HD22   . ASN B 2 85  ? -36.903 19.4    64.246 1   39.19 ?  67  ASN B HD22   1 ? 
ATOM   6104  N N      . SER B 2 86  ? -36.558 17.273  69.117 1   33.78 ?  68  SER B N      1 ? 
ATOM   6105  C CA     . SER B 2 86  ? -37.312 16.685  70.228 1   33.69 ?  68  SER B CA     1 ? 
ATOM   6106  C C      . SER B 2 86  ? -36.5   16.704  71.527 1   33.33 ?  68  SER B C      1 ? 
ATOM   6107  O O      . SER B 2 86  ? -37.057 16.975  72.584 1   33.24 ?  68  SER B O      1 ? 
ATOM   6108  C CB     . SER B 2 86  ? -37.703 15.245  69.907 1   35.1  ?  68  SER B CB     1 ? 
ATOM   6109  O OG     . SER B 2 86  ? -38.636 15.155  68.843 1   37.08 ?  68  SER B OG     1 ? 
ATOM   6110  H H      . SER B 2 86  ? -36.43  16.631  68.341 1   33.8  ?  68  SER B H      1 ? 
ATOM   6111  H HA     . SER B 2 86  ? -38.225 17.256  70.39  1   33.69 ?  68  SER B HA     1 ? 
ATOM   6112  H HB2    . SER B 2 86  ? -36.804 14.693  69.635 1   35.1  ?  68  SER B HB2    1 ? 
ATOM   6113  H HB3    . SER B 2 86  ? -38.15  14.802  70.797 1   35.11 ?  68  SER B HB3    1 ? 
ATOM   6114  H HG     . SER B 2 86  ? -39.435 15.712  69.035 1   37.08 ?  68  SER B HG     1 ? 
ATOM   6115  N N      . ILE B 2 87  ? -35.184 16.452  71.445 1   33.04 ?  69  ILE B N      1 ? 
ATOM   6116  C CA     . ILE B 2 87  ? -34.302 16.445  72.615 1   32.81 ?  69  ILE B CA     1 ? 
ATOM   6117  C C      . ILE B 2 87  ? -34.114 17.871  73.171 1   33.14 ?  69  ILE B C      1 ? 
ATOM   6118  O O      . ILE B 2 87  ? -34.189 18.068  74.386 1   33.15 ?  69  ILE B O      1 ? 
ATOM   6119  C CB     . ILE B 2 87  ? -32.946 15.759  72.272 1   32.84 ?  69  ILE B CB     1 ? 
ATOM   6120  C CG1    . ILE B 2 87  ? -33.133 14.299  71.767 1   33.51 ?  69  ILE B CG1    1 ? 
ATOM   6121  C CG2    . ILE B 2 87  ? -31.999 15.787  73.458 1   33.23 ?  69  ILE B CG2    1 ? 
ATOM   6122  C CD1    . ILE B 2 87  ? -33.991 13.273  72.674 1   34.96 ?  69  ILE B CD1    1 ? 
ATOM   6123  H H      . ILE B 2 87  ? -34.697 16.281  70.57  1   33.08 ?  69  ILE B H      1 ? 
ATOM   6124  H HA     . ILE B 2 87  ? -34.783 15.868  73.403 1   32.79 ?  69  ILE B HA     1 ? 
ATOM   6125  H HB     . ILE B 2 87  ? -32.48  16.328  71.469 1   32.83 ?  69  ILE B HB     1 ? 
ATOM   6126  H HG12   . ILE B 2 87  ? -33.612 14.333  70.79  1   33.49 ?  69  ILE B HG12   1 ? 
ATOM   6127  H HG13   . ILE B 2 87  ? -32.134 13.882  71.654 1   33.53 ?  69  ILE B HG13   1 ? 
ATOM   6128  H HG21   . ILE B 2 87  ? -31.173 15.098  73.288 1   33.23 ?  69  ILE B HG21   1 ? 
ATOM   6129  H HG22   . ILE B 2 87  ? -31.603 16.792  73.597 1   33.23 ?  69  ILE B HG22   1 ? 
ATOM   6130  H HG23   . ILE B 2 87  ? -32.574 15.478  74.329 1   33.23 ?  69  ILE B HG23   1 ? 
ATOM   6131  H HD11   . ILE B 2 87  ? -33.938 12.282  72.225 1   34.96 ?  69  ILE B HD11   1 ? 
ATOM   6132  H HD12   . ILE B 2 87  ? -33.58  13.24   73.682 1   34.97 ?  69  ILE B HD12   1 ? 
ATOM   6133  H HD13   . ILE B 2 87  ? -35.033 13.589  72.709 1   34.96 ?  69  ILE B HD13   1 ? 
ATOM   6134  N N      . ARG B 2 88  ? -33.903 18.86   72.292 1   33.16 ?  70  ARG B N      1 ? 
ATOM   6135  C CA     . ARG B 2 88  ? -33.758 20.252  72.716 1   33.79 ?  70  ARG B CA     1 ? 
ATOM   6136  C C      . ARG B 2 88  ? -35.048 20.766  73.364 1   34.16 ?  70  ARG B C      1 ? 
ATOM   6137  O O      . ARG B 2 88  ? -34.985 21.498  74.353 1   34.33 ?  70  ARG B O      1 ? 
ATOM   6138  C CB     . ARG B 2 88  ? -33.436 21.154  71.524 1   35.2  ?  70  ARG B CB     1 ? 
ATOM   6139  C CG     . ARG B 2 88  ? -32.016 21.053  70.974 1   38.57 ?  70  ARG B CG     1 ? 
ATOM   6140  C CD     . ARG B 2 88  ? -31.702 22.119  69.917 1   41.29 ?  70  ARG B CD     1 ? 
ATOM   6141  N NE     . ARG B 2 88  ? -32.732 22.199  68.868 1   43.26 ?  70  ARG B NE     1 ? 
ATOM   6142  C CZ     . ARG B 2 88  ? -33.751 23.062  68.813 1   44.54 ?  70  ARG B CZ     1 ? 
ATOM   6143  N NH1    . ARG B 2 88  ? -33.904 23.995  69.753 1   43.95 ?  70  ARG B NH1    1 ? 
ATOM   6144  N NH2    . ARG B 2 88  ? -34.623 23.003  67.815 1   44.15 ?  70  ARG B NH2    1 ? 
ATOM   6145  H H      . ARG B 2 88  ? -33.823 18.719  71.29  1   33.16 ?  70  ARG B H      1 ? 
ATOM   6146  H HA     . ARG B 2 88  ? -32.95  20.329  73.442 1   33.79 ?  70  ARG B HA     1 ? 
ATOM   6147  H HB2    . ARG B 2 88  ? -34.131 20.916  70.72  1   35.2  ?  70  ARG B HB2    1 ? 
ATOM   6148  H HB3    . ARG B 2 88  ? -33.588 22.188  71.83  1   35.2  ?  70  ARG B HB3    1 ? 
ATOM   6149  H HG2    . ARG B 2 88  ? -31.31  21.175  71.794 1   38.56 ?  70  ARG B HG2    1 ? 
ATOM   6150  H HG3    . ARG B 2 88  ? -31.885 20.075  70.514 1   38.56 ?  70  ARG B HG3    1 ? 
ATOM   6151  H HD2    . ARG B 2 88  ? -31.523 23.081  70.392 1   41.29 ?  70  ARG B HD2    1 ? 
ATOM   6152  H HD3    . ARG B 2 88  ? -30.785 21.812  69.417 1   41.29 ?  70  ARG B HD3    1 ? 
ATOM   6153  H HE     . ARG B 2 88  ? -32.666 21.512  68.124 1   43.26 ?  70  ARG B HE     1 ? 
ATOM   6154  H HH11   . ARG B 2 88  ? -33.304 24.094  70.564 1   43.96 ?  70  ARG B HH11   1 ? 
ATOM   6155  H HH12   . ARG B 2 88  ? -34.693 24.629  69.682 1   43.96 ?  70  ARG B HH12   1 ? 
ATOM   6156  H HH21   . ARG B 2 88  ? -34.517 22.312  67.079 1   44.13 ?  70  ARG B HH21   1 ? 
ATOM   6157  H HH22   . ARG B 2 88  ? -35.39  23.667  67.771 1   44.14 ?  70  ARG B HH22   1 ? 
ATOM   6158  N N      . VAL B 2 89  ? -36.213 20.405  72.792 1   33.98 ?  71  VAL B N      1 ? 
ATOM   6159  C CA     . VAL B 2 89  ? -37.516 20.813  73.327 1   34.42 ?  71  VAL B CA     1 ? 
ATOM   6160  C C      . VAL B 2 89  ? -37.744 20.141  74.694 1   34.63 ?  71  VAL B C      1 ? 
ATOM   6161  O O      . VAL B 2 89  ? -38.258 20.786  75.605 1   34.59 ?  71  VAL B O      1 ? 
ATOM   6162  C CB     . VAL B 2 89  ? -38.661 20.531  72.303 1   35.3  ?  71  VAL B CB     1 ? 
ATOM   6163  C CG1    . VAL B 2 89  ? -40.039 20.586  72.961 1   36.04 ?  71  VAL B CG1    1 ? 
ATOM   6164  C CG2    . VAL B 2 89  ? -38.592 21.505  71.122 1   35.76 ?  71  VAL B CG2    1 ? 
ATOM   6165  H H      . VAL B 2 89  ? -36.276 19.829  71.959 1   33.97 ?  71  VAL B H      1 ? 
ATOM   6166  H HA     . VAL B 2 89  ? -37.486 21.885  73.517 1   34.42 ?  71  VAL B HA     1 ? 
ATOM   6167  H HB     . VAL B 2 89  ? -38.541 19.525  71.903 1   35.3  ?  71  VAL B HB     1 ? 
ATOM   6168  H HG11   . VAL B 2 89  ? -40.798 20.603  72.18  1   36.05 ?  71  VAL B HG11   1 ? 
ATOM   6169  H HG12   . VAL B 2 89  ? -40.19  19.701  73.576 1   36.05 ?  71  VAL B HG12   1 ? 
ATOM   6170  H HG13   . VAL B 2 89  ? -40.108 21.485  73.571 1   36.05 ?  71  VAL B HG13   1 ? 
ATOM   6171  H HG21   . VAL B 2 89  ? -39.431 21.333  70.45  1   35.76 ?  71  VAL B HG21   1 ? 
ATOM   6172  H HG22   . VAL B 2 89  ? -38.626 22.522  71.51  1   35.76 ?  71  VAL B HG22   1 ? 
ATOM   6173  H HG23   . VAL B 2 89  ? -37.655 21.344  70.591 1   35.77 ?  71  VAL B HG23   1 ? 
ATOM   6174  N N      . ALA B 2 90  ? -37.32  18.875  74.856 1   34.76 ?  72  ALA B N      1 ? 
ATOM   6175  C CA     . ALA B 2 90  ? -37.43  18.177  76.136 1   35.67 ?  72  ALA B CA     1 ? 
ATOM   6176  C C      . ALA B 2 90  ? -36.531 18.828  77.187 1   36.46 ?  72  ALA B C      1 ? 
ATOM   6177  O O      . ALA B 2 90  ? -36.955 18.979  78.328 1   36.53 ?  72  ALA B O      1 ? 
ATOM   6178  C CB     . ALA B 2 90  ? -37.051 16.716  75.972 1   35.66 ?  72  ALA B CB     1 ? 
ATOM   6179  H H      . ALA B 2 90  ? -36.92  18.299  74.122 1   34.75 ?  72  ALA B H      1 ? 
ATOM   6180  H HA     . ALA B 2 90  ? -38.459 18.227  76.489 1   35.68 ?  72  ALA B HA     1 ? 
ATOM   6181  H HB1    . ALA B 2 90  ? -37.157 16.212  76.932 1   35.62 ?  72  ALA B HB1    1 ? 
ATOM   6182  H HB2    . ALA B 2 90  ? -37.708 16.257  75.235 1   35.66 ?  72  ALA B HB2    1 ? 
ATOM   6183  H HB3    . ALA B 2 90  ? -36.016 16.657  75.636 1   35.67 ?  72  ALA B HB3    1 ? 
ATOM   6184  N N      . GLN B 2 91  ? -35.301 19.216  76.81  1   36.79 ?  73  GLN B N      1 ? 
ATOM   6185  C CA     . GLN B 2 91  ? -34.377 19.883  77.723 1   37.64 ?  73  GLN B CA     1 ? 
ATOM   6186  C C      . GLN B 2 91  ? -34.949 21.24   78.14  1   38.56 ?  73  GLN B C      1 ? 
ATOM   6187  O O      . GLN B 2 91  ? -34.911 21.579  79.32  1   38.61 ?  73  GLN B O      1 ? 
ATOM   6188  C CB     . GLN B 2 91  ? -32.998 20.054  77.053 1   38.6  ?  73  GLN B CB     1 ? 
ATOM   6189  C CG     . GLN B 2 91  ? -31.941 20.751  77.908 1   41.23 ?  73  GLN B CG     1 ? 
ATOM   6190  C CD     . GLN B 2 91  ? -31.702 20.076  79.241 1   45.11 ?  73  GLN B CD     1 ? 
ATOM   6191  O OE1    . GLN B 2 91  ? -31.345 18.895  79.305 1   45.76 ?  73  GLN B OE1    1 ? 
ATOM   6192  N NE2    . GLN B 2 91  ? -31.873 20.808  80.339 1   46.13 ?  73  GLN B NE2    1 ? 
ATOM   6193  H H      . GLN B 2 91  ? -34.909 19.066  75.885 1   36.79 ?  73  GLN B H      1 ? 
ATOM   6194  H HA     . GLN B 2 91  ? -34.27  19.268  78.615 1   37.64 ?  73  GLN B HA     1 ? 
ATOM   6195  H HB2    . GLN B 2 91  ? -32.613 19.068  76.796 1   38.61 ?  73  GLN B HB2    1 ? 
ATOM   6196  H HB3    . GLN B 2 91  ? -33.125 20.642  76.146 1   38.6  ?  73  GLN B HB3    1 ? 
ATOM   6197  H HG2    . GLN B 2 91  ? -30.999 20.722  77.363 1   41.23 ?  73  GLN B HG2    1 ? 
ATOM   6198  H HG3    . GLN B 2 91  ? -32.226 21.789  78.069 1   41.23 ?  73  GLN B HG3    1 ? 
ATOM   6199  H HE21   . GLN B 2 91  ? -32.154 21.782  80.283 1   46.15 ?  73  GLN B HE21   1 ? 
ATOM   6200  H HE22   . GLN B 2 91  ? -31.721 20.384  81.249 1   46.14 ?  73  GLN B HE22   1 ? 
ATOM   6201  N N      . TRP B 2 92  ? -35.484 22.006  77.178 1   39.16 ?  74  TRP B N      1 ? 
ATOM   6202  C CA     . TRP B 2 92  ? -36.1   23.307  77.453 1   40.33 ?  74  TRP B CA     1 ? 
ATOM   6203  C C      . TRP B 2 92  ? -37.311 23.156  78.386 1   40.89 ?  74  TRP B C      1 ? 
ATOM   6204  O O      . TRP B 2 92  ? -37.51  23.973  79.278 1   40.88 ?  74  TRP B O      1 ? 
ATOM   6205  C CB     . TRP B 2 92  ? -36.527 23.975  76.132 1   40.57 ?  74  TRP B CB     1 ? 
ATOM   6206  C CG     . TRP B 2 92  ? -37.349 25.214  76.318 1   41.22 ?  74  TRP B CG     1 ? 
ATOM   6207  C CD1    . TRP B 2 92  ? -36.927 26.408  76.818 1   42.19 ?  74  TRP B CD1    1 ? 
ATOM   6208  C CD2    . TRP B 2 92  ? -38.756 25.346  76.095 1   41.38 ?  74  TRP B CD2    1 ? 
ATOM   6209  N NE1    . TRP B 2 92  ? -37.975 27.294  76.869 1   42.56 ?  74  TRP B NE1    1 ? 
ATOM   6210  C CE2    . TRP B 2 92  ? -39.114 26.662  76.445 1   42.2  ?  74  TRP B CE2    1 ? 
ATOM   6211  C CE3    . TRP B 2 92  ? -39.75  24.482  75.622 1   41.98 ?  74  TRP B CE3    1 ? 
ATOM   6212  C CZ2    . TRP B 2 92  ? -40.416 27.136  76.323 1   42.8  ?  74  TRP B CZ2    1 ? 
ATOM   6213  C CZ3    . TRP B 2 92  ? -41.043 24.952  75.517 1   42.82 ?  74  TRP B CZ3    1 ? 
ATOM   6214  C CH2    . TRP B 2 92  ? -41.367 26.261  75.877 1   42.87 ?  74  TRP B CH2    1 ? 
ATOM   6215  H H      . TRP B 2 92  ? -35.485 21.762  76.193 1   39.15 ?  74  TRP B H      1 ? 
ATOM   6216  H HA     . TRP B 2 92  ? -35.372 23.953  77.942 1   40.33 ?  74  TRP B HA     1 ? 
ATOM   6217  H HB2    . TRP B 2 92  ? -35.632 24.253  75.578 1   40.57 ?  74  TRP B HB2    1 ? 
ATOM   6218  H HB3    . TRP B 2 92  ? -37.113 23.266  75.549 1   40.57 ?  74  TRP B HB3    1 ? 
ATOM   6219  H HD1    . TRP B 2 92  ? -35.909 26.64   77.084 1   42.19 ?  74  TRP B HD1    1 ? 
ATOM   6220  H HE1    . TRP B 2 92  ? -37.919 28.279  77.203 1   42.57 ?  74  TRP B HE1    1 ? 
ATOM   6221  H HE3    . TRP B 2 92  ? -39.512 23.467  75.351 1   41.98 ?  74  TRP B HE3    1 ? 
ATOM   6222  H HZ2    . TRP B 2 92  ? -40.675 28.137  76.624 1   42.8  ?  74  TRP B HZ2    1 ? 
ATOM   6223  H HZ3    . TRP B 2 92  ? -41.816 24.296  75.153 1   42.83 ?  74  TRP B HZ3    1 ? 
ATOM   6224  H HH2    . TRP B 2 92  ? -42.384 26.599  75.773 1   42.87 ?  74  TRP B HH2    1 ? 
ATOM   6225  N N      . MET B 2 93  ? -38.113 22.121  78.167 1   41.25 ?  75  MET B N      1 ? 
ATOM   6226  C CA     . MET B 2 93  ? -39.297 21.857  78.978 1   42.02 ?  75  MET B CA     1 ? 
ATOM   6227  C C      . MET B 2 93  ? -38.92  21.393  80.4   1   42.53 ?  75  MET B C      1 ? 
ATOM   6228  O O      . MET B 2 93  ? -39.58  21.788  81.359 1   42.53 ?  75  MET B O      1 ? 
ATOM   6229  C CB     . MET B 2 93  ? -40.162 20.795  78.279 1   42.93 ?  75  MET B CB     1 ? 
ATOM   6230  C CG     . MET B 2 93  ? -41.604 20.807  78.685 1   45.93 ?  75  MET B CG     1 ? 
ATOM   6231  S SD     . MET B 2 93  ? -42.55  22.112  77.882 1   50.58 ?  75  MET B SD     1 ? 
ATOM   6232  C CE     . MET B 2 93  ? -44.164 21.5    78.172 1   49.2  ?  75  MET B CE     1 ? 
ATOM   6233  H H      . MET B 2 93  ? -37.969 21.449  77.42  1   41.26 ?  75  MET B H      1 ? 
ATOM   6234  H HA     . MET B 2 93  ? -39.864 22.783  79.051 1   42.02 ?  75  MET B HA     1 ? 
ATOM   6235  H HB2    . MET B 2 93  ? -40.13  20.955  77.202 1   42.93 ?  75  MET B HB2    1 ? 
ATOM   6236  H HB3    . MET B 2 93  ? -39.757 19.814  78.518 1   42.94 ?  75  MET B HB3    1 ? 
ATOM   6237  H HG2    . MET B 2 93  ? -42.052 19.852  78.413 1   45.91 ?  75  MET B HG2    1 ? 
ATOM   6238  H HG3    . MET B 2 93  ? -41.678 20.955  79.761 1   45.92 ?  75  MET B HG3    1 ? 
ATOM   6239  H HE1    . MET B 2 93  ? -44.834 22.342  78.343 1   49.21 ?  75  MET B HE1    1 ? 
ATOM   6240  H HE2    . MET B 2 93  ? -44.486 20.94   77.296 1   49.2  ?  75  MET B HE2    1 ? 
ATOM   6241  H HE3    . MET B 2 93  ? -44.157 20.853  79.048 1   49.2  ?  75  MET B HE3    1 ? 
ATOM   6242  N N      . LEU B 2 94  ? -37.872 20.563  80.537 1   42.84 ?  76  LEU B N      1 ? 
ATOM   6243  C CA     . LEU B 2 94  ? -37.423 20.069  81.844 1   43.58 ?  76  LEU B CA     1 ? 
ATOM   6244  C C      . LEU B 2 94  ? -36.706 21.142  82.658 1   44.03 ?  76  LEU B C      1 ? 
ATOM   6245  O O      . LEU B 2 94  ? -36.879 21.186  83.874 1   44.21 ?  76  LEU B O      1 ? 
ATOM   6246  C CB     . LEU B 2 94  ? -36.471 18.865  81.689 1   43.93 ?  76  LEU B CB     1 ? 
ATOM   6247  C CG     . LEU B 2 94  ? -37.091 17.52   81.282 1   45.58 ?  76  LEU B CG     1 ? 
ATOM   6248  C CD1    . LEU B 2 94  ? -36.03  16.568  80.741 1   46.19 ?  76  LEU B CD1    1 ? 
ATOM   6249  C CD2    . LEU B 2 94  ? -37.806 16.855  82.451 1   46.31 ?  76  LEU B CD2    1 ? 
ATOM   6250  H H      . LEU B 2 94  ? -37.324 20.208  79.76  1   42.84 ?  76  LEU B H      1 ? 
ATOM   6251  H HA     . LEU B 2 94  ? -38.293 19.753  82.419 1   43.58 ?  76  LEU B HA     1 ? 
ATOM   6252  H HB2    . LEU B 2 94  ? -35.716 19.126  80.948 1   43.92 ?  76  LEU B HB2    1 ? 
ATOM   6253  H HB3    . LEU B 2 94  ? -35.975 18.712  82.646 1   43.92 ?  76  LEU B HB3    1 ? 
ATOM   6254  H HG     . LEU B 2 94  ? -37.818 17.693  80.49  1   45.58 ?  76  LEU B HG     1 ? 
ATOM   6255  H HD11   . LEU B 2 94  ? -36.504 15.631  80.453 1   46.19 ?  76  LEU B HD11   1 ? 
ATOM   6256  H HD12   . LEU B 2 94  ? -35.554 17.023  79.873 1   46.19 ?  76  LEU B HD12   1 ? 
ATOM   6257  H HD13   . LEU B 2 94  ? -35.29  16.387  81.519 1   46.19 ?  76  LEU B HD13   1 ? 
ATOM   6258  H HD21   . LEU B 2 94  ? -38.155 15.872  82.137 1   46.31 ?  76  LEU B HD21   1 ? 
ATOM   6259  H HD22   . LEU B 2 94  ? -37.111 16.751  83.284 1   46.3  ?  76  LEU B HD22   1 ? 
ATOM   6260  H HD23   . LEU B 2 94  ? -38.658 17.463  82.751 1   46.31 ?  76  LEU B HD23   1 ? 
ATOM   6261  N N      . GLN B 2 95  ? -35.826 21.933  82.011 1   44.13 ?  77  GLN B N      1 ? 
ATOM   6262  C CA     . GLN B 2 95  ? -35.016 22.989  82.633 1   44.8  ?  77  GLN B CA     1 ? 
ATOM   6263  C C      . GLN B 2 95  ? -33.897 22.474  83.562 1   45.15 ?  77  GLN B C      1 ? 
ATOM   6264  O O      . GLN B 2 95  ? -33.022 23.262  83.907 1   45.33 ?  77  GLN B O      1 ? 
ATOM   6265  C CB     . GLN B 2 95  ? -35.883 24.032  83.372 1   46.47 ?  77  GLN B CB     1 ? 
ATOM   6266  C CG     . GLN B 2 95  ? -36.705 24.927  82.451 1   49.93 ?  77  GLN B CG     1 ? 
ATOM   6267  C CD     . GLN B 2 95  ? -35.874 26.002  81.775 1   54.01 ?  77  GLN B CD     1 ? 
ATOM   6268  O OE1    . GLN B 2 95  ? -35.211 26.813  82.434 1   55.67 ?  77  GLN B OE1    1 ? 
ATOM   6269  N NE2    . GLN B 2 95  ? -35.897 26.055  80.447 1   54.25 ?  77  GLN B NE2    1 ? 
ATOM   6270  H H      . GLN B 2 95  ? -35.634 21.853  81.017 1   44.13 ?  77  GLN B H      1 ? 
ATOM   6271  H HA     . GLN B 2 95  ? -34.503 23.506  81.824 1   44.8  ?  77  GLN B HA     1 ? 
ATOM   6272  H HB2    . GLN B 2 95  ? -36.575 23.525  84.042 1   46.47 ?  77  GLN B HB2    1 ? 
ATOM   6273  H HB3    . GLN B 2 95  ? -35.232 24.677  83.96  1   46.47 ?  77  GLN B HB3    1 ? 
ATOM   6274  H HG2    . GLN B 2 95  ? -37.178 24.309  81.69  1   49.94 ?  77  GLN B HG2    1 ? 
ATOM   6275  H HG3    . GLN B 2 95  ? -37.47  25.425  83.044 1   49.94 ?  77  GLN B HG3    1 ? 
ATOM   6276  H HE21   . GLN B 2 95  ? -36.453 25.4    79.907 1   54.25 ?  77  GLN B HE21   1 ? 
ATOM   6277  H HE22   . GLN B 2 95  ? -35.353 26.764  79.967 1   54.25 ?  77  GLN B HE22   1 ? 
ATOM   6278  N N      . THR B 2 96  ? -33.893 21.184  83.95  1   45.15 ?  78  THR B N      1 ? 
ATOM   6279  C CA     . THR B 2 96  ? -32.846 20.654  84.82  1   45.53 ?  78  THR B CA     1 ? 
ATOM   6280  C C      . THR B 2 96  ? -31.539 20.559  84.01  1   45.21 ?  78  THR B C      1 ? 
ATOM   6281  O O      . THR B 2 96  ? -31.535 19.823  83.023 1   45.18 ?  78  THR B O      1 ? 
ATOM   6282  C CB     . THR B 2 96  ? -33.239 19.271  85.359 1   47.38 ?  78  THR B CB     1 ? 
ATOM   6283  O OG1    . THR B 2 96  ? -34.556 19.338  85.912 1   48.43 ?  78  THR B OG1    1 ? 
ATOM   6284  C CG2    . THR B 2 96  ? -32.252 18.766  86.408 1   48.17 ?  78  THR B CG2    1 ? 
ATOM   6285  H H      . THR B 2 96  ? -34.579 20.485  83.688 1   45.15 ?  78  THR B H      1 ? 
ATOM   6286  H HA     . THR B 2 96  ? -32.745 21.311  85.683 1   45.53 ?  78  THR B HA     1 ? 
ATOM   6287  H HB     . THR B 2 96  ? -33.249 18.554  84.54  1   47.38 ?  78  THR B HB     1 ? 
ATOM   6288  H HG1    . THR B 2 96  ? -34.947 18.427  85.974 1   48.43 ?  78  THR B HG1    1 ? 
ATOM   6289  H HG21   . THR B 2 96  ? -32.667 17.911  86.938 1   48.18 ?  78  THR B HG21   1 ? 
ATOM   6290  H HG22   . THR B 2 96  ? -31.321 18.458  85.935 1   48.18 ?  78  THR B HG22   1 ? 
ATOM   6291  H HG23   . THR B 2 96  ? -32.039 19.553  87.13  1   48.18 ?  78  THR B HG23   1 ? 
ATOM   6292  N N      . PRO B 2 97  ? -30.436 21.275  84.35  1   44.8  ?  79  PRO B N      1 ? 
ATOM   6293  C CA     . PRO B 2 97  ? -29.217 21.15   83.53  1   44.53 ?  79  PRO B CA     1 ? 
ATOM   6294  C C      . PRO B 2 97  ? -28.631 19.738  83.502 1   44.21 ?  79  PRO B C      1 ? 
ATOM   6295  O O      . PRO B 2 97  ? -28.635 19.041  84.514 1   44.45 ?  79  PRO B O      1 ? 
ATOM   6296  C CB     . PRO B 2 97  ? -28.241 22.135  84.178 1   45.24 ?  79  PRO B CB     1 ? 
ATOM   6297  C CG     . PRO B 2 97  ? -29.079 23.044  84.978 1   45.77 ?  79  PRO B CG     1 ? 
ATOM   6298  C CD     . PRO B 2 97  ? -30.227 22.23   85.456 1   44.28 ?  79  PRO B CD     1 ? 
ATOM   6299  H HA     . PRO B 2 97  ? -29.426 21.48   82.514 1   44.52 ?  79  PRO B HA     1 ? 
ATOM   6300  H HB2    . PRO B 2 97  ? -27.543 21.594  84.816 1   45.24 ?  79  PRO B HB2    1 ? 
ATOM   6301  H HB3    . PRO B 2 97  ? -27.706 22.684  83.405 1   45.24 ?  79  PRO B HB3    1 ? 
ATOM   6302  H HG2    . PRO B 2 97  ? -28.502 23.433  85.817 1   45.77 ?  79  PRO B HG2    1 ? 
ATOM   6303  H HG3    . PRO B 2 97  ? -29.431 23.859  84.348 1   45.76 ?  79  PRO B HG3    1 ? 
ATOM   6304  H HD2    . PRO B 2 97  ? -29.971 21.706  86.376 1   44.28 ?  79  PRO B HD2    1 ? 
ATOM   6305  H HD3    . PRO B 2 97  ? -31.081 22.891  85.593 1   44.28 ?  79  PRO B HD3    1 ? 
ATOM   6306  N N      . GLY B 2 98  ? -28.153 19.329  82.333 1   43.47 ?  80  GLY B N      1 ? 
ATOM   6307  C CA     . GLY B 2 98  ? -27.543 18.022  82.133 1   43.22 ?  80  GLY B CA     1 ? 
ATOM   6308  C C      . GLY B 2 98  ? -28.488 16.842  82.067 1   42.65 ?  80  GLY B C      1 ? 
ATOM   6309  O O      . GLY B 2 98  ? -28.023 15.707  82.096 1   42.74 ?  80  GLY B O      1 ? 
ATOM   6310  H H      . GLY B 2 98  ? -28.169 19.888  81.486 1   43.47 ?  80  GLY B H      1 ? 
ATOM   6311  H HA2    . GLY B 2 98  ? -26.987 18.046  81.197 1   43.22 ?  80  GLY B HA2    1 ? 
ATOM   6312  H HA3    . GLY B 2 98  ? -26.832 17.836  82.936 1   43.22 ?  80  GLY B HA3    1 ? 
ATOM   6313  N N      . ALA B 2 99  ? -29.804 17.071  81.949 1   42.04 ?  81  ALA B N      1 ? 
ATOM   6314  C CA     . ALA B 2 99  ? -30.778 15.977  81.904 1   41.9  ?  81  ALA B CA     1 ? 
ATOM   6315  C C      . ALA B 2 99  ? -30.838 15.241  80.561 1   41.56 ?  81  ALA B C      1 ? 
ATOM   6316  O O      . ALA B 2 99  ? -31.224 14.075  80.544 1   41.66 ?  81  ALA B O      1 ? 
ATOM   6317  C CB     . ALA B 2 99  ? -32.159 16.5    82.256 1   41.92 ?  81  ALA B CB     1 ? 
ATOM   6318  H H      . ALA B 2 99  ? -30.235 17.987  81.874 1   42.04 ?  81  ALA B H      1 ? 
ATOM   6319  H HA     . ALA B 2 99  ? -30.519 15.243  82.666 1   41.9  ?  81  ALA B HA     1 ? 
ATOM   6320  H HB1    . ALA B 2 99  ? -32.858 15.666  82.259 1   41.92 ?  81  ALA B HB1    1 ? 
ATOM   6321  H HB2    . ALA B 2 99  ? -32.124 16.961  83.243 1   41.92 ?  81  ALA B HB2    1 ? 
ATOM   6322  H HB3    . ALA B 2 99  ? -32.461 17.234  81.511 1   41.92 ?  81  ALA B HB3    1 ? 
ATOM   6323  N N      . THR B 2 100 ? -30.487 15.904  79.445 1   41    ?  82  THR B N      1 ? 
ATOM   6324  C CA     . THR B 2 100 ? -30.563 15.288  78.117 1   40.73 ?  82  THR B CA     1 ? 
ATOM   6325  C C      . THR B 2 100 ? -29.201 15.038  77.458 1   40.44 ?  82  THR B C      1 ? 
ATOM   6326  O O      . THR B 2 100 ? -28.222 15.729  77.75  1   40.34 ?  82  THR B O      1 ? 
ATOM   6327  C CB     . THR B 2 100 ? -31.405 16.163  77.194 1   41.69 ?  82  THR B CB     1 ? 
ATOM   6328  O OG1    . THR B 2 100 ? -30.818 17.464  77.099 1   42.6  ?  82  THR B OG1    1 ? 
ATOM   6329  C CG2    . THR B 2 100 ? -32.863 16.243  77.627 1   41.97 ?  82  THR B CG2    1 ? 
ATOM   6330  H H      . THR B 2 100 ? -30.162 16.865  79.418 1   41.01 ?  82  THR B H      1 ? 
ATOM   6331  H HA     . THR B 2 100 ? -31.064 14.324  78.183 1   40.72 ?  82  THR B HA     1 ? 
ATOM   6332  H HB     . THR B 2 100 ? -31.37  15.708  76.207 1   41.69 ?  82  THR B HB     1 ? 
ATOM   6333  H HG1    . THR B 2 100 ? -31.056 18.025  77.883 1   42.6  ?  82  THR B HG1    1 ? 
ATOM   6334  H HG21   . THR B 2 100 ? -33.456 16.733  76.856 1   41.96 ?  82  THR B HG21   1 ? 
ATOM   6335  H HG22   . THR B 2 100 ? -33.249 15.238  77.793 1   41.97 ?  82  THR B HG22   1 ? 
ATOM   6336  H HG23   . THR B 2 100 ? -32.953 16.808  78.554 1   41.97 ?  82  THR B HG23   1 ? 
ATOM   6337  N N      . SER B 2 101 ? -29.173 14.056  76.535 1   39.81 ?  83  SER B N      1 ? 
ATOM   6338  C CA     . SER B 2 101 ? -28     13.665  75.758 1   39.63 ?  83  SER B CA     1 ? 
ATOM   6339  C C      . SER B 2 101 ? -28.401 13.401  74.297 1   38.69 ?  83  SER B C      1 ? 
ATOM   6340  O O      . SER B 2 101 ? -29.568 13.126  74.012 1   38.7  ?  83  SER B O      1 ? 
ATOM   6341  C CB     . SER B 2 101 ? -27.375 12.406  76.347 1   41.51 ?  83  SER B CB     1 ? 
ATOM   6342  O OG     . SER B 2 101 ? -27.128 12.55   77.736 1   44.37 ?  83  SER B OG     1 ? 
ATOM   6343  H H      . SER B 2 101 ? -29.985 13.496  76.298 1   39.81 ?  83  SER B H      1 ? 
ATOM   6344  H HA     . SER B 2 101 ? -27.254 14.458  75.763 1   39.62 ?  83  SER B HA     1 ? 
ATOM   6345  H HB2    . SER B 2 101 ? -28.057 11.569  76.197 1   41.52 ?  83  SER B HB2    1 ? 
ATOM   6346  H HB3    . SER B 2 101 ? -26.433 12.21   75.839 1   41.52 ?  83  SER B HB3    1 ? 
ATOM   6347  H HG     . SER B 2 101 ? -26.866 11.676  78.127 1   44.38 ?  83  SER B HG     1 ? 
ATOM   6348  N N      . TYR B 2 102 ? -27.431 13.478  73.376 1   37.72 ?  84  TYR B N      1 ? 
ATOM   6349  C CA     . TYR B 2 102 ? -27.684 13.235  71.959 1   37.29 ?  84  TYR B CA     1 ? 
ATOM   6350  C C      . TYR B 2 102 ? -26.412 12.768  71.251 1   37.13 ?  84  TYR B C      1 ? 
ATOM   6351  O O      . TYR B 2 102 ? -25.334 13.274  71.54  1   37    ?  84  TYR B O      1 ? 
ATOM   6352  C CB     . TYR B 2 102 ? -28.232 14.506  71.279 1   36.92 ?  84  TYR B CB     1 ? 
ATOM   6353  C CG     . TYR B 2 102 ? -28.537 14.324  69.808 1   37.27 ?  84  TYR B CG     1 ? 
ATOM   6354  C CD1    . TYR B 2 102 ? -29.746 13.791  69.39  1   37.9  ?  84  TYR B CD1    1 ? 
ATOM   6355  C CD2    . TYR B 2 102 ? -27.626 14.709  68.835 1   37.95 ?  84  TYR B CD2    1 ? 
ATOM   6356  C CE1    . TYR B 2 102 ? -30.021 13.596  68.043 1   38.77 ?  84  TYR B CE1    1 ? 
ATOM   6357  C CE2    . TYR B 2 102 ? -27.88  14.502  67.487 1   38.69 ?  84  TYR B CE2    1 ? 
ATOM   6358  C CZ     . TYR B 2 102 ? -29.086 13.96   67.093 1   39.52 ?  84  TYR B CZ     1 ? 
ATOM   6359  O OH     . TYR B 2 102 ? -29.346 13.809  65.753 1   40.93 ?  84  TYR B OH     1 ? 
ATOM   6360  H H      . TYR B 2 102 ? -26.465 13.708  73.586 1   37.71 ?  84  TYR B H      1 ? 
ATOM   6361  H HA     . TYR B 2 102 ? -28.43  12.448  71.852 1   37.29 ?  84  TYR B HA     1 ? 
ATOM   6362  H HB2    . TYR B 2 102 ? -29.156 14.798  71.777 1   36.91 ?  84  TYR B HB2    1 ? 
ATOM   6363  H HB3    . TYR B 2 102 ? -27.495 15.303  71.372 1   36.91 ?  84  TYR B HB3    1 ? 
ATOM   6364  H HD1    . TYR B 2 102 ? -30.474 13.492  70.127 1   37.9  ?  84  TYR B HD1    1 ? 
ATOM   6365  H HD2    . TYR B 2 102 ? -26.672 15.111  69.135 1   37.94 ?  84  TYR B HD2    1 ? 
ATOM   6366  H HE1    . TYR B 2 102 ? -30.967 13.176  67.749 1   38.78 ?  84  TYR B HE1    1 ? 
ATOM   6367  H HE2    . TYR B 2 102 ? -27.154 14.8    66.749 1   38.69 ?  84  TYR B HE2    1 ? 
ATOM   6368  H HH     . TYR B 2 102 ? -30.259 13.45   65.605 1   40.94 ?  84  TYR B HH     1 ? 
ATOM   6369  N N      . MET B 2 103 ? -26.548 11.81   70.315 1   36.97 ?  85  MET B N      1 ? 
ATOM   6370  C CA     . MET B 2 103 ? -25.444 11.299  69.507 1   37.34 ?  85  MET B CA     1 ? 
ATOM   6371  C C      . MET B 2 103 ? -25.878 11.295  68.04  1   37.42 ?  85  MET B C      1 ? 
ATOM   6372  O O      . MET B 2 103 ? -26.987 10.877  67.719 1   37.56 ?  85  MET B O      1 ? 
ATOM   6373  C CB     . MET B 2 103 ? -25.048 9.88    69.954 1   38.45 ?  85  MET B CB     1 ? 
ATOM   6374  C CG     . MET B 2 103 ? -24.213 9.851   71.222 1   41.2  ?  85  MET B CG     1 ? 
ATOM   6375  S SD     . MET B 2 103 ? -23.645 8.198   71.669 1   46.63 ?  85  MET B SD     1 ? 
ATOM   6376  C CE     . MET B 2 103 ? -25.08  7.574   72.494 1   46.06 ?  85  MET B CE     1 ? 
ATOM   6377  H H      . MET B 2 103 ? -27.432 11.362  70.093 1   36.96 ?  85  MET B H      1 ? 
ATOM   6378  H HA     . MET B 2 103 ? -24.577 11.952  69.606 1   37.33 ?  85  MET B HA     1 ? 
ATOM   6379  H HB2    . MET B 2 103 ? -25.956 9.308   70.137 1   38.43 ?  85  MET B HB2    1 ? 
ATOM   6380  H HB3    . MET B 2 103 ? -24.468 9.407   69.163 1   38.43 ?  85  MET B HB3    1 ? 
ATOM   6381  H HG2    . MET B 2 103 ? -23.33  10.468  71.064 1   41.2  ?  85  MET B HG2    1 ? 
ATOM   6382  H HG3    . MET B 2 103 ? -24.802 10.245  72.049 1   41.2  ?  85  MET B HG3    1 ? 
ATOM   6383  H HE1    . MET B 2 103 ? -24.88  6.555   72.824 1   46.06 ?  85  MET B HE1    1 ? 
ATOM   6384  H HE2    . MET B 2 103 ? -25.293 8.207   73.354 1   46.06 ?  85  MET B HE2    1 ? 
ATOM   6385  H HE3    . MET B 2 103 ? -25.924 7.583   71.806 1   46.06 ?  85  MET B HE3    1 ? 
ATOM   6386  N N      . GLY B 2 104 ? -25.01  11.784  67.171 1   37.36 ?  86  GLY B N      1 ? 
ATOM   6387  C CA     . GLY B 2 104 ? -25.277 11.861  65.74  1   37.95 ?  86  GLY B CA     1 ? 
ATOM   6388  C C      . GLY B 2 104 ? -24.03  12.223  64.954 1   38.34 ?  86  GLY B C      1 ? 
ATOM   6389  O O      . GLY B 2 104 ? -23.044 12.675  65.534 1   38.3  ?  86  GLY B O      1 ? 
ATOM   6390  H H      . GLY B 2 104 ? -24.093 12.142  67.418 1   37.36 ?  86  GLY B H      1 ? 
ATOM   6391  H HA2    . GLY B 2 104 ? -25.646 10.9    65.383 1   37.95 ?  86  GLY B HA2    1 ? 
ATOM   6392  H HA3    . GLY B 2 104 ? -26.041 12.615  65.559 1   37.95 ?  86  GLY B HA3    1 ? 
ATOM   6393  N N      . CYS B 2 105 ? -24.059 12.046  63.628 1   38.58 ?  87  CYS B N      1 ? 
ATOM   6394  C CA     . CYS B 2 105 ? -22.893 12.325  62.789 1   39.28 ?  87  CYS B CA     1 ? 
ATOM   6395  C C      . CYS B 2 105 ? -22.867 13.742  62.202 1   40.21 ?  87  CYS B C      1 ? 
ATOM   6396  O O      . CYS B 2 105 ? -23.862 14.203  61.639 1   40.32 ?  87  CYS B O      1 ? 
ATOM   6397  C CB     . CYS B 2 105 ? -22.773 11.276  61.692 1   39.57 ?  87  CYS B CB     1 ? 
ATOM   6398  S SG     . CYS B 2 105 ? -21.199 11.316  60.796 1   40.62 ?  87  CYS B SG     1 ? 
ATOM   6399  H H      . CYS B 2 105 ? -24.868 11.713  63.113 1   38.58 ?  87  CYS B H      1 ? 
ATOM   6400  H HA     . CYS B 2 105 ? -21.995 12.205  63.393 1   39.28 ?  87  CYS B HA     1 ? 
ATOM   6401  H HB2    . CYS B 2 105 ? -22.874 10.292  62.147 1   39.57 ?  87  CYS B HB2    1 ? 
ATOM   6402  H HB3    . CYS B 2 105 ? -23.573 11.434  60.971 1   39.57 ?  87  CYS B HB3    1 ? 
ATOM   6403  H HG     . CYS B 2 105 ? -20.2   11.211  61.679 1   40.61 ?  87  CYS B HG     1 ? 
ATOM   6404  N N      . ILE B 2 106 ? -21.702 14.414  62.319 1   40.59 ?  88  ILE B N      1 ? 
ATOM   6405  C CA     . ILE B 2 106 ? -21.433 15.751  61.769 1   41.6  ?  88  ILE B CA     1 ? 
ATOM   6406  C C      . ILE B 2 106 ? -20.071 15.714  61.014 1   42.35 ?  88  ILE B C      1 ? 
ATOM   6407  O O      . ILE B 2 106 ? -19.329 14.74   61.123 1   42.43 ?  88  ILE B O      1 ? 
ATOM   6408  C CB     . ILE B 2 106 ? -21.457 16.863  62.883 1   42.29 ?  88  ILE B CB     1 ? 
ATOM   6409  C CG1    . ILE B 2 106 ? -20.193 16.8    63.799 1   43.23 ?  88  ILE B CG1    1 ? 
ATOM   6410  C CG2    . ILE B 2 106 ? -22.767 16.82   63.68  1   42.8  ?  88  ILE B CG2    1 ? 
ATOM   6411  C CD1    . ILE B 2 106 ? -20.1   17.875  64.88  1   44.64 ?  88  ILE B CD1    1 ? 
ATOM   6412  H H      . ILE B 2 106 ? -20.891 14.033  62.797 1   40.59 ?  88  ILE B H      1 ? 
ATOM   6413  H HA     . ILE B 2 106 ? -22.198 16.007  61.038 1   41.59 ?  88  ILE B HA     1 ? 
ATOM   6414  H HB     . ILE B 2 106 ? -21.428 17.824  62.372 1   42.29 ?  88  ILE B HB     1 ? 
ATOM   6415  H HG12   . ILE B 2 106 ? -20.154 15.825  64.283 1   43.23 ?  88  ILE B HG12   1 ? 
ATOM   6416  H HG13   . ILE B 2 106 ? -19.3   16.932  63.191 1   43.23 ?  88  ILE B HG13   1 ? 
ATOM   6417  H HG21   . ILE B 2 106 ? -22.941 17.784  64.155 1   42.8  ?  88  ILE B HG21   1 ? 
ATOM   6418  H HG22   . ILE B 2 106 ? -23.585 16.597  62.996 1   42.8  ?  88  ILE B HG22   1 ? 
ATOM   6419  H HG23   . ILE B 2 106 ? -22.694 16.04   64.436 1   42.81 ?  88  ILE B HG23   1 ? 
ATOM   6420  H HD11   . ILE B 2 106 ? -19.058 17.979  65.179 1   44.64 ?  88  ILE B HD11   1 ? 
ATOM   6421  H HD12   . ILE B 2 106 ? -20.47  18.818  64.479 1   44.64 ?  88  ILE B HD12   1 ? 
ATOM   6422  H HD13   . ILE B 2 106 ? -20.694 17.574  65.742 1   44.65 ?  88  ILE B HD13   1 ? 
ATOM   6423  N N      . GLY B 2 107 ? -19.762 16.772  60.271 1   42.61 ?  89  GLY B N      1 ? 
ATOM   6424  C CA     . GLY B 2 107 ? -18.493 16.91   59.567 1   43.34 ?  89  GLY B CA     1 ? 
ATOM   6425  C C      . GLY B 2 107 ? -17.512 17.793  60.315 1   43.98 ?  89  GLY B C      1 ? 
ATOM   6426  O O      . GLY B 2 107 ? -17.877 18.464  61.283 1   44.07 ?  89  GLY B O      1 ? 
ATOM   6427  H H      . GLY B 2 107 ? -20.383 17.561  60.125 1   42.62 ?  89  GLY B H      1 ? 
ATOM   6428  H HA2    . GLY B 2 107 ? -18.028 15.939  59.399 1   43.34 ?  89  GLY B HA2    1 ? 
ATOM   6429  H HA3    . GLY B 2 107 ? -18.676 17.365  58.594 1   43.34 ?  89  GLY B HA3    1 ? 
ATOM   6430  N N      . LYS B 2 108 ? -16.257 17.803  59.867 1   44.35 ?  90  LYS B N      1 ? 
ATOM   6431  C CA     . LYS B 2 108 ? -15.204 18.609  60.482 1   45.23 ?  90  LYS B CA     1 ? 
ATOM   6432  C C      . LYS B 2 108 ? -15.111 19.946  59.744 1   45.84 ?  90  LYS B C      1 ? 
ATOM   6433  O O      . LYS B 2 108 ? -14.17  20.162  58.978 1   46.13 ?  90  LYS B O      1 ? 
ATOM   6434  C CB     . LYS B 2 108 ? -13.862 17.852  60.437 1   47.16 ?  90  LYS B CB     1 ? 
ATOM   6435  C CG     . LYS B 2 108 ? -13.869 16.564  61.254 1   51.32 ?  90  LYS B CG     1 ? 
ATOM   6436  C CD     . LYS B 2 108 ? -12.493 15.905  61.286 1   56.31 ?  90  LYS B CD     1 ? 
ATOM   6437  C CE     . LYS B 2 108 ? -12.436 14.703  62.202 1   60.18 ?  90  LYS B CE     1 ? 
ATOM   6438  N NZ     . LYS B 2 108 ? -12.171 15.077  63.619 1   62.53 1  90  LYS B NZ     1 ? 
ATOM   6439  H H      . LYS B 2 108 ? -15.942 17.26   59.069 1   44.35 ?  90  LYS B H      1 ? 
ATOM   6440  H HA     . LYS B 2 108 ? -15.434 18.811  61.527 1   45.23 ?  90  LYS B HA     1 ? 
ATOM   6441  H HB2    . LYS B 2 108 ? -13.632 17.587  59.406 1   47.17 ?  90  LYS B HB2    1 ? 
ATOM   6442  H HB3    . LYS B 2 108 ? -13.081 18.497  60.837 1   47.17 ?  90  LYS B HB3    1 ? 
ATOM   6443  H HG2    . LYS B 2 108 ? -14.163 16.789  62.278 1   51.31 ?  90  LYS B HG2    1 ? 
ATOM   6444  H HG3    . LYS B 2 108 ? -14.568 15.857  60.809 1   51.31 ?  90  LYS B HG3    1 ? 
ATOM   6445  H HD2    . LYS B 2 108 ? -12.239 15.57   60.282 1   56.32 ?  90  LYS B HD2    1 ? 
ATOM   6446  H HD3    . LYS B 2 108 ? -11.76  16.632  61.632 1   56.32 ?  90  LYS B HD3    1 ? 
ATOM   6447  H HE2    . LYS B 2 108 ? -13.39  14.178  62.163 1   60.17 ?  90  LYS B HE2    1 ? 
ATOM   6448  H HE3    . LYS B 2 108 ? -11.635 14.044  61.872 1   60.17 ?  90  LYS B HE3    1 ? 
ATOM   6449  H HZ1    . LYS B 2 108 ? -12.115 14.239  64.189 1   62.53 ?  90  LYS B HZ1    1 ? 
ATOM   6450  H HZ2    . LYS B 2 108 ? -11.292 15.58   63.69  1   62.52 ?  90  LYS B HZ2    1 ? 
ATOM   6451  H HZ3    . LYS B 2 108 ? -12.918 15.664  63.978 1   62.53 ?  90  LYS B HZ3    1 ? 
ATOM   6452  N N      . ASP B 2 109 ? -16.094 20.838  59.97  1   45.9  ?  91  ASP B N      1 ? 
ATOM   6453  C CA     . ASP B 2 109 ? -16.159 22.137  59.291 1   46.45 ?  91  ASP B CA     1 ? 
ATOM   6454  C C      . ASP B 2 109 ? -16.807 23.243  60.178 1   46.91 ?  91  ASP B C      1 ? 
ATOM   6455  O O      . ASP B 2 109 ? -17.098 22.989  61.348 1   46.99 ?  91  ASP B O      1 ? 
ATOM   6456  C CB     . ASP B 2 109 ? -16.891 21.96   57.936 1   47.97 ?  91  ASP B CB     1 ? 
ATOM   6457  C CG     . ASP B 2 109 ? -18.332 21.498  58.044 1   51.93 ?  91  ASP B CG     1 ? 
ATOM   6458  O OD1    . ASP B 2 109 ? -18.761 21.145  59.16  1   52.27 ?  91  ASP B OD1    1 ? 
ATOM   6459  O OD2    . ASP B 2 109 ? -19.029 21.484  57.008 1   54.04 -1 91  ASP B OD2    1 ? 
ATOM   6460  H H      . ASP B 2 109 ? -16.855 20.686  60.624 1   45.9  ?  91  ASP B H      1 ? 
ATOM   6461  H HA     . ASP B 2 109 ? -15.148 22.475  59.07  1   46.45 ?  91  ASP B HA     1 ? 
ATOM   6462  H HB2    . ASP B 2 109 ? -16.885 22.91   57.404 1   47.96 ?  91  ASP B HB2    1 ? 
ATOM   6463  H HB3    . ASP B 2 109 ? -16.353 21.216  57.351 1   47.96 ?  91  ASP B HB3    1 ? 
ATOM   6464  N N      . LYS B 2 110 ? -16.989 24.473  59.637 1   47.1  ?  92  LYS B N      1 ? 
ATOM   6465  C CA     . LYS B 2 110 ? -17.569 25.595  60.385 1   47.54 ?  92  LYS B CA     1 ? 
ATOM   6466  C C      . LYS B 2 110 ? -18.996 25.286  60.869 1   47.49 ?  92  LYS B C      1 ? 
ATOM   6467  O O      . LYS B 2 110 ? -19.345 25.644  61.994 1   47.61 ?  92  LYS B O      1 ? 
ATOM   6468  C CB     . LYS B 2 110 ? -17.615 26.899  59.552 1   49.57 ?  92  LYS B CB     1 ? 
ATOM   6469  C CG     . LYS B 2 110 ? -16.314 27.472  58.991 1   53.74 ?  92  LYS B CG     1 ? 
ATOM   6470  C CD     . LYS B 2 110 ? -16.63  28.537  57.916 1   57.99 ?  92  LYS B CD     1 ? 
ATOM   6471  C CE     . LYS B 2 110 ? -15.387 29.27   57.46  1   60.93 ?  92  LYS B CE     1 ? 
ATOM   6472  N NZ     . LYS B 2 110 ? -15.544 29.833  56.096 1   62.32 1  92  LYS B NZ     1 ? 
ATOM   6473  H H      . LYS B 2 110 ? -16.749 24.705  58.679 1   47.1  ?  92  LYS B H      1 ? 
ATOM   6474  H HA     . LYS B 2 110 ? -16.967 25.755  61.278 1   47.54 ?  92  LYS B HA     1 ? 
ATOM   6475  H HB2    . LYS B 2 110 ? -18.26  26.752  58.688 1   49.57 ?  92  LYS B HB2    1 ? 
ATOM   6476  H HB3    . LYS B 2 110 ? -18.05  27.65   60.207 1   49.57 ?  92  LYS B HB3    1 ? 
ATOM   6477  H HG2    . LYS B 2 110 ? -15.747 27.942  59.792 1   53.74 ?  92  LYS B HG2    1 ? 
ATOM   6478  H HG3    . LYS B 2 110 ? -15.713 26.697  58.518 1   53.74 ?  92  LYS B HG3    1 ? 
ATOM   6479  H HD2    . LYS B 2 110 ? -17.092 28.035  57.066 1   58    ?  92  LYS B HD2    1 ? 
ATOM   6480  H HD3    . LYS B 2 110 ? -17.339 29.25   58.331 1   58    ?  92  LYS B HD3    1 ? 
ATOM   6481  H HE2    . LYS B 2 110 ? -15.19  30.093  58.145 1   60.93 ?  92  LYS B HE2    1 ? 
ATOM   6482  H HE3    . LYS B 2 110 ? -14.542 28.584  57.457 1   60.93 ?  92  LYS B HE3    1 ? 
ATOM   6483  H HZ1    . LYS B 2 110 ? -14.699 30.327  55.83  1   62.32 ?  92  LYS B HZ1    1 ? 
ATOM   6484  H HZ2    . LYS B 2 110 ? -15.714 29.085  55.43  1   62.32 ?  92  LYS B HZ2    1 ? 
ATOM   6485  H HZ3    . LYS B 2 110 ? -16.324 30.481  56.072 1   62.32 ?  92  LYS B HZ3    1 ? 
ATOM   6486  N N      . PHE B 2 111 ? -19.824 24.633  60.031 1   47.2  ?  93  PHE B N      1 ? 
ATOM   6487  C CA     . PHE B 2 111 ? -21.199 24.289  60.414 1   47.39 ?  93  PHE B CA     1 ? 
ATOM   6488  C C      . PHE B 2 111 ? -21.253 23.228  61.531 1   46.99 ?  93  PHE B C      1 ? 
ATOM   6489  O O      . PHE B 2 111 ? -22.208 23.217  62.308 1   47.05 ?  93  PHE B O      1 ? 
ATOM   6490  C CB     . PHE B 2 111 ? -22.022 23.853  59.188 1   47.66 ?  93  PHE B CB     1 ? 
ATOM   6491  C CG     . PHE B 2 111 ? -22.214 24.912  58.117 1   48.77 ?  93  PHE B CG     1 ? 
ATOM   6492  C CD1    . PHE B 2 111 ? -22.838 26.119  58.409 1   49.79 ?  93  PHE B CD1    1 ? 
ATOM   6493  C CD2    . PHE B 2 111 ? -21.831 24.674  56.81  1   49.77 ?  93  PHE B CD2    1 ? 
ATOM   6494  C CE1    . PHE B 2 111 ? -23.012 27.092  57.427 1   50.56 ?  93  PHE B CE1    1 ? 
ATOM   6495  C CE2    . PHE B 2 111 ? -22.022 25.643  55.828 1   50.54 ?  93  PHE B CE2    1 ? 
ATOM   6496  C CZ     . PHE B 2 111 ? -22.604 26.848  56.146 1   50.35 ?  93  PHE B CZ     1 ? 
ATOM   6497  H H      . PHE B 2 111 ? -19.572 24.337  59.094 1   47.2  ?  93  PHE B H      1 ? 
ATOM   6498  H HA     . PHE B 2 111 ? -21.668 25.183  60.819 1   47.39 ?  93  PHE B HA     1 ? 
ATOM   6499  H HB2    . PHE B 2 111 ? -21.51  23.012  58.725 1   47.67 ?  93  PHE B HB2    1 ? 
ATOM   6500  H HB3    . PHE B 2 111 ? -23.008 23.542  59.528 1   47.67 ?  93  PHE B HB3    1 ? 
ATOM   6501  H HD1    . PHE B 2 111 ? -23.164 26.332  59.414 1   49.79 ?  93  PHE B HD1    1 ? 
ATOM   6502  H HD2    . PHE B 2 111 ? -21.357 23.739  56.549 1   49.77 ?  93  PHE B HD2    1 ? 
ATOM   6503  H HE1    . PHE B 2 111 ? -23.48  28.039  57.665 1   50.56 ?  93  PHE B HE1    1 ? 
ATOM   6504  H HE2    . PHE B 2 111 ? -21.68  25.459  54.827 1   50.54 ?  93  PHE B HE2    1 ? 
ATOM   6505  H HZ     . PHE B 2 111 ? -22.757 27.603  55.39  1   50.35 ?  93  PHE B HZ     1 ? 
ATOM   6506  N N      . GLY B 2 112 ? -20.235 22.371  61.618 1   46.48 ?  94  GLY B N      1 ? 
ATOM   6507  C CA     . GLY B 2 112 ? -20.118 21.386  62.687 1   46.56 ?  94  GLY B CA     1 ? 
ATOM   6508  C C      . GLY B 2 112 ? -19.811 22.044  64.018 1   46.44 ?  94  GLY B C      1 ? 
ATOM   6509  O O      . GLY B 2 112 ? -20.324 21.615  65.053 1   46.47 ?  94  GLY B O      1 ? 
ATOM   6510  H H      . GLY B 2 112 ? -19.474 22.303  60.951 1   46.48 ?  94  GLY B H      1 ? 
ATOM   6511  H HA2    . GLY B 2 112 ? -21.047 20.828  62.787 1   46.55 ?  94  GLY B HA2    1 ? 
ATOM   6512  H HA3    . GLY B 2 112 ? -19.316 20.688  62.454 1   46.55 ?  94  GLY B HA3    1 ? 
ATOM   6513  N N      . GLU B 2 113 ? -18.993 23.115  63.998 1   46.14 ?  95  GLU B N      1 ? 
ATOM   6514  C CA     . GLU B 2 113 ? -18.665 23.879  65.202 1   46.14 ?  95  GLU B CA     1 ? 
ATOM   6515  C C      . GLU B 2 113 ? -19.892 24.68   65.658 1   45.2  ?  95  GLU B C      1 ? 
ATOM   6516  O O      . GLU B 2 113 ? -20.117 24.792  66.858 1   45.02 ?  95  GLU B O      1 ? 
ATOM   6517  C CB     . GLU B 2 113 ? -17.463 24.813  64.965 1   49.32 ?  95  GLU B CB     1 ? 
ATOM   6518  C CG     . GLU B 2 113 ? -16.16  24.102  64.628 1   56.16 ?  95  GLU B CG     1 ? 
ATOM   6519  C CD     . GLU B 2 113 ? -15.696 23.065  65.634 1   64.77 ?  95  GLU B CD     1 ? 
ATOM   6520  O OE1    . GLU B 2 113 ? -15.329 21.945  65.209 1   66.04 ?  95  GLU B OE1    1 ? 
ATOM   6521  O OE2    . GLU B 2 113 ? -15.706 23.37   66.849 1   67.87 -1 95  GLU B OE2    1 ? 
ATOM   6522  H H      . GLU B 2 113 ? -18.552 23.477  63.158 1   46.14 ?  95  GLU B H      1 ? 
ATOM   6523  H HA     . GLU B 2 113 ? -18.414 23.19   66.006 1   46.14 ?  95  GLU B HA     1 ? 
ATOM   6524  H HB2    . GLU B 2 113 ? -17.699 25.479  64.136 1   49.31 ?  95  GLU B HB2    1 ? 
ATOM   6525  H HB3    . GLU B 2 113 ? -17.294 25.399  65.867 1   49.31 ?  95  GLU B HB3    1 ? 
ATOM   6526  H HG2    . GLU B 2 113 ? -16.279 23.597  63.671 1   56.17 ?  95  GLU B HG2    1 ? 
ATOM   6527  H HG3    . GLU B 2 113 ? -15.373 24.851  64.548 1   56.17 ?  95  GLU B HG3    1 ? 
ATOM   6528  N N      . GLU B 2 114 ? -20.695 25.212  64.716 1   44.63 ?  96  GLU B N      1 ? 
ATOM   6529  C CA     . GLU B 2 114 ? -21.939 25.914  65.054 1   44.62 ?  96  GLU B CA     1 ? 
ATOM   6530  C C      . GLU B 2 114 ? -22.974 24.945  65.646 1   44.09 ?  96  GLU B C      1 ? 
ATOM   6531  O O      . GLU B 2 114 ? -23.765 25.355  66.494 1   44.19 ?  96  GLU B O      1 ? 
ATOM   6532  C CB     . GLU B 2 114 ? -22.543 26.621  63.824 1   47.18 ?  96  GLU B CB     1 ? 
ATOM   6533  C CG     . GLU B 2 114 ? -21.877 27.936  63.458 1   52.75 ?  96  GLU B CG     1 ? 
ATOM   6534  C CD     . GLU B 2 114 ? -22.054 29.05   64.471 1   59.43 ?  96  GLU B CD     1 ? 
ATOM   6535  O OE1    . GLU B 2 114 ? -21.115 29.866  64.618 1   61.03 ?  96  GLU B OE1    1 ? 
ATOM   6536  O OE2    . GLU B 2 114 ? -23.122 29.106  65.122 1   61.03 -1 96  GLU B OE2    1 ? 
ATOM   6537  H H      . GLU B 2 114 ? -20.494 25.194  63.721 1   44.63 ?  96  GLU B H      1 ? 
ATOM   6538  H HA     . GLU B 2 114 ? -21.723 26.654  65.822 1   44.62 ?  96  GLU B HA     1 ? 
ATOM   6539  H HB2    . GLU B 2 114 ? -22.466 25.961  62.961 1   47.17 ?  96  GLU B HB2    1 ? 
ATOM   6540  H HB3    . GLU B 2 114 ? -23.596 26.822  64.021 1   47.18 ?  96  GLU B HB3    1 ? 
ATOM   6541  H HG2    . GLU B 2 114 ? -20.807 27.759  63.341 1   52.77 ?  96  GLU B HG2    1 ? 
ATOM   6542  H HG3    . GLU B 2 114 ? -22.299 28.286  62.517 1   52.77 ?  96  GLU B HG3    1 ? 
ATOM   6543  N N      . MET B 2 115 ? -22.978 23.675  65.201 1   43.38 ?  97  MET B N      1 ? 
ATOM   6544  C CA     . MET B 2 115 ? -23.869 22.654  65.742 1   43.31 ?  97  MET B CA     1 ? 
ATOM   6545  C C      . MET B 2 115 ? -23.478 22.38   67.196 1   43.36 ?  97  MET B C      1 ? 
ATOM   6546  O O      . MET B 2 115 ? -24.355 22.303  68.051 1   43.63 ?  97  MET B O      1 ? 
ATOM   6547  C CB     . MET B 2 115 ? -23.767 21.361  64.909 1   43.75 ?  97  MET B CB     1 ? 
ATOM   6548  C CG     . MET B 2 115 ? -24.784 20.278  65.302 1   45.1  ?  97  MET B CG     1 ? 
ATOM   6549  S SD     . MET B 2 115 ? -26.223 20.164  64.225 1   46.87 ?  97  MET B SD     1 ? 
ATOM   6550  C CE     . MET B 2 115 ? -25.524 19.331  62.849 1   45.03 ?  97  MET B CE     1 ? 
ATOM   6551  H H      . MET B 2 115 ? -22.387 23.329  64.452 1   43.38 ?  97  MET B H      1 ? 
ATOM   6552  H HA     . MET B 2 115 ? -24.898 23.01   65.704 1   43.31 ?  97  MET B HA     1 ? 
ATOM   6553  H HB2    . MET B 2 115 ? -23.907 21.62   63.86  1   43.75 ?  97  MET B HB2    1 ? 
ATOM   6554  H HB3    . MET B 2 115 ? -22.772 20.94   65.047 1   43.75 ?  97  MET B HB3    1 ? 
ATOM   6555  H HG2    . MET B 2 115 ? -24.282 19.312  65.284 1   45.09 ?  97  MET B HG2    1 ? 
ATOM   6556  H HG3    . MET B 2 115 ? -25.166 20.459  66.305 1   45.09 ?  97  MET B HG3    1 ? 
ATOM   6557  H HE1    . MET B 2 115 ? -26.329 19.004  62.193 1   45.04 ?  97  MET B HE1    1 ? 
ATOM   6558  H HE2    . MET B 2 115 ? -24.866 20.018  62.316 1   45.04 ?  97  MET B HE2    1 ? 
ATOM   6559  H HE3    . MET B 2 115 ? -24.956 18.471  63.2   1   45.03 ?  97  MET B HE3    1 ? 
ATOM   6560  N N      . LYS B 2 116 ? -22.174 22.25   67.479 1   43.17 ?  98  LYS B N      1 ? 
ATOM   6561  C CA     . LYS B 2 116 ? -21.689 22.021  68.841 1   43.59 ?  98  LYS B CA     1 ? 
ATOM   6562  C C      . LYS B 2 116 ? -21.97  23.233  69.738 1   43.96 ?  98  LYS B C      1 ? 
ATOM   6563  O O      . LYS B 2 116 ? -22.332 23.056  70.899 1   43.99 ?  98  LYS B O      1 ? 
ATOM   6564  C CB     . LYS B 2 116 ? -20.184 21.689  68.845 1   45.2  ?  98  LYS B CB     1 ? 
ATOM   6565  C CG     . LYS B 2 116 ? -19.867 20.286  68.32  1   49.18 ?  98  LYS B CG     1 ? 
ATOM   6566  C CD     . LYS B 2 116 ? -18.4   19.896  68.502 1   53.14 ?  98  LYS B CD     1 ? 
ATOM   6567  C CE     . LYS B 2 116 ? -17.522 20.314  67.35  1   56.54 ?  98  LYS B CE     1 ? 
ATOM   6568  N NZ     . LYS B 2 116 ? -16.107 19.918  67.571 1   58.37 1  98  LYS B NZ     1 ? 
ATOM   6569  H H      . LYS B 2 116 ? -21.436 22.294  66.783 1   43.17 ?  98  LYS B H      1 ? 
ATOM   6570  H HA     . LYS B 2 116 ? -22.225 21.173  69.265 1   43.58 ?  98  LYS B HA     1 ? 
ATOM   6571  H HB2    . LYS B 2 116 ? -19.653 22.412  68.228 1   45.2  ?  98  LYS B HB2    1 ? 
ATOM   6572  H HB3    . LYS B 2 116 ? -19.824 21.753  69.87  1   45.2  ?  98  LYS B HB3    1 ? 
ATOM   6573  H HG2    . LYS B 2 116 ? -20.473 19.562  68.862 1   49.18 ?  98  LYS B HG2    1 ? 
ATOM   6574  H HG3    . LYS B 2 116 ? -20.105 20.243  67.258 1   49.18 ?  98  LYS B HG3    1 ? 
ATOM   6575  H HD2    . LYS B 2 116 ? -18.012 20.365  69.405 1   53.13 ?  98  LYS B HD2    1 ? 
ATOM   6576  H HD3    . LYS B 2 116 ? -18.334 18.813  68.593 1   53.13 ?  98  LYS B HD3    1 ? 
ATOM   6577  H HE2    . LYS B 2 116 ? -17.872 19.831  66.439 1   56.55 ?  98  LYS B HE2    1 ? 
ATOM   6578  H HE3    . LYS B 2 116 ? -17.56  21.397  67.241 1   56.55 ?  98  LYS B HE3    1 ? 
ATOM   6579  H HZ1    . LYS B 2 116 ? -15.738 20.391  68.39  1   58.37 ?  98  LYS B HZ1    1 ? 
ATOM   6580  H HZ2    . LYS B 2 116 ? -16.047 18.916  67.715 1   58.37 ?  98  LYS B HZ2    1 ? 
ATOM   6581  H HZ3    . LYS B 2 116 ? -15.547 20.171  66.763 1   58.37 ?  98  LYS B HZ3    1 ? 
ATOM   6582  N N      . LYS B 2 117 ? -21.82  24.455  69.204 1   44.22 ?  99  LYS B N      1 ? 
ATOM   6583  C CA     . LYS B 2 117 ? -22.105 25.679  69.956 1   44.82 ?  99  LYS B CA     1 ? 
ATOM   6584  C C      . LYS B 2 117 ? -23.586 25.757  70.336 1   44.99 ?  99  LYS B C      1 ? 
ATOM   6585  O O      . LYS B 2 117 ? -23.894 26.041  71.491 1   45.03 ?  99  LYS B O      1 ? 
ATOM   6586  C CB     . LYS B 2 117 ? -21.737 26.936  69.144 1   46.64 ?  99  LYS B CB     1 ? 
ATOM   6587  C CG     . LYS B 2 117 ? -20.262 27.268  69.085 1   50.88 ?  99  LYS B CG     1 ? 
ATOM   6588  C CD     . LYS B 2 117 ? -20.06  28.585  68.345 1   55.69 ?  99  LYS B CD     1 ? 
ATOM   6589  C CE     . LYS B 2 117 ? -18.631 28.829  67.94  1   59.36 ?  99  LYS B CE     1 ? 
ATOM   6590  N NZ     . LYS B 2 117 ? -18.509 30.055  67.107 1   61.75 1  99  LYS B NZ     1 ? 
ATOM   6591  H H      . LYS B 2 117 ? -21.486 24.626  68.261 1   44.23 ?  99  LYS B H      1 ? 
ATOM   6592  H HA     . LYS B 2 117 ? -21.518 25.678  70.874 1   44.83 ?  99  LYS B HA     1 ? 
ATOM   6593  H HB2    . LYS B 2 117 ? -22.095 26.816  68.123 1   46.64 ?  99  LYS B HB2    1 ? 
ATOM   6594  H HB3    . LYS B 2 117 ? -22.236 27.791  69.597 1   46.64 ?  99  LYS B HB3    1 ? 
ATOM   6595  H HG2    . LYS B 2 117 ? -19.87  27.372  70.096 1   50.88 ?  99  LYS B HG2    1 ? 
ATOM   6596  H HG3    . LYS B 2 117 ? -19.734 26.481  68.548 1   50.88 ?  99  LYS B HG3    1 ? 
ATOM   6597  H HD2    . LYS B 2 117 ? -20.667 28.582  67.44  1   55.69 ?  99  LYS B HD2    1 ? 
ATOM   6598  H HD3    . LYS B 2 117 ? -20.368 29.404  68.992 1   55.69 ?  99  LYS B HD3    1 ? 
ATOM   6599  H HE2    . LYS B 2 117 ? -18.023 28.961  68.833 1   59.36 ?  99  LYS B HE2    1 ? 
ATOM   6600  H HE3    . LYS B 2 117 ? -18.271 27.982  67.359 1   59.36 ?  99  LYS B HE3    1 ? 
ATOM   6601  H HZ1    . LYS B 2 117 ? -17.536 30.221  66.874 1   61.75 ?  99  LYS B HZ1    1 ? 
ATOM   6602  H HZ2    . LYS B 2 117 ? -19.038 29.943  66.248 1   61.75 ?  99  LYS B HZ2    1 ? 
ATOM   6603  H HZ3    . LYS B 2 117 ? -18.871 30.857  67.614 1   61.75 ?  99  LYS B HZ3    1 ? 
ATOM   6604  N N      . ASN B 2 118 ? -24.502 25.511  69.379 1   44.97 ?  100 ASN B N      1 ? 
ATOM   6605  C CA     . ASN B 2 118 ? -25.931 25.603  69.66  1   45.37 ?  100 ASN B CA     1 ? 
ATOM   6606  C C      . ASN B 2 118 ? -26.449 24.476  70.546 1   45.41 ?  100 ASN B C      1 ? 
ATOM   6607  O O      . ASN B 2 118 ? -27.329 24.733  71.361 1   45.54 ?  100 ASN B O      1 ? 
ATOM   6608  C CB     . ASN B 2 118 ? -26.755 25.684  68.382 1   46.61 ?  100 ASN B CB     1 ? 
ATOM   6609  C CG     . ASN B 2 118 ? -28.187 26.084  68.657 1   49.86 ?  100 ASN B CG     1 ? 
ATOM   6610  O OD1    . ASN B 2 118 ? -29.102 25.247  68.661 1   50.99 ?  100 ASN B OD1    1 ? 
ATOM   6611  N ND2    . ASN B 2 118 ? -28.416 27.368  68.91  1   50.43 ?  100 ASN B ND2    1 ? 
ATOM   6612  H H      . ASN B 2 118 ? -24.286 25.259  68.42  1   44.97 ?  100 ASN B H      1 ? 
ATOM   6613  H HA     . ASN B 2 118 ? -26.091 26.539  70.195 1   45.38 ?  100 ASN B HA     1 ? 
ATOM   6614  H HB2    . ASN B 2 118 ? -26.317 26.428  67.718 1   46.61 ?  100 ASN B HB2    1 ? 
ATOM   6615  H HB3    . ASN B 2 118 ? -26.759 24.708  67.899 1   46.61 ?  100 ASN B HB3    1 ? 
ATOM   6616  H HD21   . ASN B 2 118 ? -29.363 27.681  69.101 1   50.44 ?  100 ASN B HD21   1 ? 
ATOM   6617  H HD22   . ASN B 2 118 ? -27.656 28.04   68.908 1   50.44 ?  100 ASN B HD22   1 ? 
ATOM   6618  N N      . ALA B 2 119 ? -25.926 23.244  70.411 1   45.23 ?  101 ALA B N      1 ? 
ATOM   6619  C CA     . ALA B 2 119 ? -26.359 22.138  71.274 1   45.63 ?  101 ALA B CA     1 ? 
ATOM   6620  C C      . ALA B 2 119 ? -26.005 22.431  72.735 1   45.75 ?  101 ALA B C      1 ? 
ATOM   6621  O O      . ALA B 2 119 ? -26.792 22.13   73.629 1   45.79 ?  101 ALA B O      1 ? 
ATOM   6622  C CB     . ALA B 2 119 ? -25.707 20.838  70.837 1   45.87 ?  101 ALA B CB     1 ? 
ATOM   6623  H H      . ALA B 2 119 ? -25.227 22.979  69.725 1   45.23 ?  101 ALA B H      1 ? 
ATOM   6624  H HA     . ALA B 2 119 ? -27.439 22.022  71.198 1   45.63 ?  101 ALA B HA     1 ? 
ATOM   6625  H HB1    . ALA B 2 119 ? -26.05  20.032  71.485 1   45.87 ?  101 ALA B HB1    1 ? 
ATOM   6626  H HB2    . ALA B 2 119 ? -25.986 20.63   69.805 1   45.87 ?  101 ALA B HB2    1 ? 
ATOM   6627  H HB3    . ALA B 2 119 ? -24.626 20.942  70.915 1   45.88 ?  101 ALA B HB3    1 ? 
ATOM   6628  N N      . GLN B 2 120 ? -24.827 23.023  72.971 1   45.7  ?  102 GLN B N      1 ? 
ATOM   6629  C CA     . GLN B 2 120 ? -24.384 23.407  74.308 1   46.21 ?  102 GLN B CA     1 ? 
ATOM   6630  C C      . GLN B 2 120 ? -25.279 24.533  74.862 1   45.81 ?  102 GLN B C      1 ? 
ATOM   6631  O O      . GLN B 2 120 ? -25.644 24.498  76.035 1   45.84 ?  102 GLN B O      1 ? 
ATOM   6632  C CB     . GLN B 2 120 ? -22.908 23.842  74.262 1   48.48 ?  102 GLN B CB     1 ? 
ATOM   6633  C CG     . GLN B 2 120 ? -22.301 24.187  75.613 1   53.27 ?  102 GLN B CG     1 ? 
ATOM   6634  C CD     . GLN B 2 120 ? -20.792 24.222  75.549 1   59.53 ?  102 GLN B CD     1 ? 
ATOM   6635  O OE1    . GLN B 2 120 ? -20.104 23.43   76.201 1   62.03 ?  102 GLN B OE1    1 ? 
ATOM   6636  N NE2    . GLN B 2 120 ? -20.232 25.146  74.776 1   60.3  ?  102 GLN B NE2    1 ? 
ATOM   6637  H H      . GLN B 2 120 ? -24.147 23.231  72.247 1   45.7  ?  102 GLN B H      1 ? 
ATOM   6638  H HA     . GLN B 2 120 ? -24.465 22.547  74.972 1   46.21 ?  102 GLN B HA     1 ? 
ATOM   6639  H HB2    . GLN B 2 120 ? -22.321 23.03   73.836 1   48.47 ?  102 GLN B HB2    1 ? 
ATOM   6640  H HB3    . GLN B 2 120 ? -22.826 24.725  73.63  1   48.47 ?  102 GLN B HB3    1 ? 
ATOM   6641  H HG2    . GLN B 2 120 ? -22.649 25.17   75.926 1   53.26 ?  102 GLN B HG2    1 ? 
ATOM   6642  H HG3    . GLN B 2 120 ? -22.593 23.432  76.342 1   53.26 ?  102 GLN B HG3    1 ? 
ATOM   6643  H HE21   . GLN B 2 120 ? -20.798 25.818  74.267 1   60.3  ?  102 GLN B HE21   1 ? 
ATOM   6644  H HE22   . GLN B 2 120 ? -19.22  25.198  74.712 1   60.3  ?  102 GLN B HE22   1 ? 
ATOM   6645  N N      . ALA B 2 121 ? -25.658 25.507  74.017 1   45.34 ?  103 ALA B N      1 ? 
ATOM   6646  C CA     . ALA B 2 121 ? -26.546 26.604  74.41  1   45.55 ?  103 ALA B CA     1 ? 
ATOM   6647  C C      . ALA B 2 121 ? -27.94  26.083  74.755 1   45.56 ?  103 ALA B C      1 ? 
ATOM   6648  O O      . ALA B 2 121 ? -28.553 26.558  75.71  1   45.67 ?  103 ALA B O      1 ? 
ATOM   6649  C CB     . ALA B 2 121 ? -26.643 27.625  73.287 1   45.69 ?  103 ALA B CB     1 ? 
ATOM   6650  H H      . ALA B 2 121 ? -25.353 25.574  73.051 1   45.34 ?  103 ALA B H      1 ? 
ATOM   6651  H HA     . ALA B 2 121 ? -26.137 27.099  75.29  1   45.55 ?  103 ALA B HA     1 ? 
ATOM   6652  H HB1    . ALA B 2 121 ? -27.24  28.47   73.626 1   45.68 ?  103 ALA B HB1    1 ? 
ATOM   6653  H HB2    . ALA B 2 121 ? -25.641 27.957  73.022 1   45.68 ?  103 ALA B HB2    1 ? 
ATOM   6654  H HB3    . ALA B 2 121 ? -27.119 27.158  72.426 1   45.68 ?  103 ALA B HB3    1 ? 
ATOM   6655  N N      . ALA B 2 122 ? -28.439 25.102  73.985 1   45.26 ?  104 ALA B N      1 ? 
ATOM   6656  C CA     . ALA B 2 122 ? -29.737 24.473  74.236 1   45.24 ?  104 ALA B CA     1 ? 
ATOM   6657  C C      . ALA B 2 122 ? -29.756 23.556  75.482 1   45.12 ?  104 ALA B C      1 ? 
ATOM   6658  O O      . ALA B 2 122 ? -30.822 23.067  75.838 1   45.36 ?  104 ALA B O      1 ? 
ATOM   6659  C CB     . ALA B 2 122 ? -30.164 23.676  73.014 1   45.33 ?  104 ALA B CB     1 ? 
ATOM   6660  H H      . ALA B 2 122 ? -27.976 24.732  73.162 1   45.27 ?  104 ALA B H      1 ? 
ATOM   6661  H HA     . ALA B 2 122 ? -30.479 25.255  74.391 1   45.24 ?  104 ALA B HA     1 ? 
ATOM   6662  H HB1    . ALA B 2 122 ? -31.157 23.263  73.186 1   45.33 ?  104 ALA B HB1    1 ? 
ATOM   6663  H HB2    . ALA B 2 122 ? -30.179 24.336  72.148 1   45.33 ?  104 ALA B HB2    1 ? 
ATOM   6664  H HB3    . ALA B 2 122 ? -29.45  22.869  72.853 1   45.33 ?  104 ALA B HB3    1 ? 
ATOM   6665  N N      . GLY B 2 123 ? -28.606 23.313  76.107 1   44.74 ?  105 GLY B N      1 ? 
ATOM   6666  C CA     . GLY B 2 123 ? -28.496 22.479  77.295 1   44.96 ?  105 GLY B CA     1 ? 
ATOM   6667  C C      . GLY B 2 123 ? -28.392 20.988  77.034 1   44.97 ?  105 GLY B C      1 ? 
ATOM   6668  O O      . GLY B 2 123 ? -28.54  20.197  77.967 1   45.01 ?  105 GLY B O      1 ? 
ATOM   6669  H H      . GLY B 2 123 ? -27.703 23.672  75.817 1   44.74 ?  105 GLY B H      1 ? 
ATOM   6670  H HA2    . GLY B 2 123 ? -27.604 22.777  77.844 1   44.96 ?  105 GLY B HA2    1 ? 
ATOM   6671  H HA3    . GLY B 2 123 ? -29.353 22.651  77.943 1   44.96 ?  105 GLY B HA3    1 ? 
ATOM   6672  N N      . VAL B 2 124 ? -28.086 20.586  75.789 1   44.74 ?  106 VAL B N      1 ? 
ATOM   6673  C CA     . VAL B 2 124 ? -27.989 19.176  75.415 1   44.89 ?  106 VAL B CA     1 ? 
ATOM   6674  C C      . VAL B 2 124 ? -26.527 18.713  75.428 1   44.87 ?  106 VAL B C      1 ? 
ATOM   6675  O O      . VAL B 2 124 ? -25.686 19.346  74.791 1   44.95 ?  106 VAL B O      1 ? 
ATOM   6676  C CB     . VAL B 2 124 ? -28.638 18.945  74.025 1   45.68 ?  106 VAL B CB     1 ? 
ATOM   6677  C CG1    . VAL B 2 124 ? -28.501 17.485  73.588 1   46.34 ?  106 VAL B CG1    1 ? 
ATOM   6678  C CG2    . VAL B 2 124 ? -30.106 19.38   74.026 1   46.07 ?  106 VAL B CG2    1 ? 
ATOM   6679  H H      . VAL B 2 124 ? -27.866 21.209  75.017 1   44.75 ?  106 VAL B H      1 ? 
ATOM   6680  H HA     . VAL B 2 124 ? -28.547 18.565  76.123 1   44.89 ?  106 VAL B HA     1 ? 
ATOM   6681  H HB     . VAL B 2 124 ? -28.114 19.559  73.293 1   45.68 ?  106 VAL B HB     1 ? 
ATOM   6682  H HG11   . VAL B 2 124 ? -29.204 17.276  72.782 1   46.35 ?  106 VAL B HG11   1 ? 
ATOM   6683  H HG12   . VAL B 2 124 ? -27.489 17.31   73.226 1   46.34 ?  106 VAL B HG12   1 ? 
ATOM   6684  H HG13   . VAL B 2 124 ? -28.709 16.839  74.439 1   46.35 ?  106 VAL B HG13   1 ? 
ATOM   6685  H HG21   . VAL B 2 124 ? -30.564 19.103  73.077 1   46.06 ?  106 VAL B HG21   1 ? 
ATOM   6686  H HG22   . VAL B 2 124 ? -30.622 18.884  74.847 1   46.06 ?  106 VAL B HG22   1 ? 
ATOM   6687  H HG23   . VAL B 2 124 ? -30.167 20.46   74.148 1   46.07 ?  106 VAL B HG23   1 ? 
ATOM   6688  N N      . THR B 2 125 ? -26.224 17.613  76.149 1   44.66 ?  107 THR B N      1 ? 
ATOM   6689  C CA     . THR B 2 125 ? -24.879 17.036  76.18  1   44.94 ?  107 THR B CA     1 ? 
ATOM   6690  C C      . THR B 2 125 ? -24.751 16.202  74.907 1   45.1  ?  107 THR B C      1 ? 
ATOM   6691  O O      . THR B 2 125 ? -25.179 15.05   74.877 1   45.03 ?  107 THR B O      1 ? 
ATOM   6692  C CB     . THR B 2 125 ? -24.665 16.201  77.457 1   46.19 ?  107 THR B CB     1 ? 
ATOM   6693  O OG1    . THR B 2 125 ? -24.819 17.048  78.596 1   47.25 ?  107 THR B OG1    1 ? 
ATOM   6694  C CG2    . THR B 2 125 ? -23.288 15.55   77.51  1   46.64 ?  107 THR B CG2    1 ? 
ATOM   6695  H H      . THR B 2 125 ? -26.891 17.102  76.718 1   44.66 ?  107 THR B H      1 ? 
ATOM   6696  H HA     . THR B 2 125 ? -24.129 17.825  76.167 1   44.94 ?  107 THR B HA     1 ? 
ATOM   6697  H HB     . THR B 2 125 ? -25.411 15.409  77.501 1   46.19 ?  107 THR B HB     1 ? 
ATOM   6698  H HG1    . THR B 2 125 ? -25.779 17.14   78.83  1   47.25 ?  107 THR B HG1    1 ? 
ATOM   6699  H HG21   . THR B 2 125 ? -23.09  15.187  78.518 1   46.64 ?  107 THR B HG21   1 ? 
ATOM   6700  H HG22   . THR B 2 125 ? -23.244 14.705  76.825 1   46.64 ?  107 THR B HG22   1 ? 
ATOM   6701  H HG23   . THR B 2 125 ? -22.522 16.273  77.233 1   46.64 ?  107 THR B HG23   1 ? 
ATOM   6702  N N      . ALA B 2 126 ? -24.214 16.803  73.84  1   45.26 ?  108 ALA B N      1 ? 
ATOM   6703  C CA     . ALA B 2 126 ? -24.088 16.137  72.549 1   45.82 ?  108 ALA B CA     1 ? 
ATOM   6704  C C      . ALA B 2 126 ? -22.694 15.559  72.321 1   46.21 ?  108 ALA B C      1 ? 
ATOM   6705  O O      . ALA B 2 126 ? -21.702 16.274  72.441 1   46.31 ?  108 ALA B O      1 ? 
ATOM   6706  C CB     . ALA B 2 126 ? -24.428 17.11   71.439 1   45.97 ?  108 ALA B CB     1 ? 
ATOM   6707  H H      . ALA B 2 126 ? -23.855 17.753  73.841 1   45.26 ?  108 ALA B H      1 ? 
ATOM   6708  H HA     . ALA B 2 126 ? -24.814 15.328  72.479 1   45.82 ?  108 ALA B HA     1 ? 
ATOM   6709  H HB1    . ALA B 2 126 ? -24.358 16.592  70.484 1   45.97 ?  108 ALA B HB1    1 ? 
ATOM   6710  H HB2    . ALA B 2 126 ? -25.443 17.478  71.587 1   45.97 ?  108 ALA B HB2    1 ? 
ATOM   6711  H HB3    . ALA B 2 126 ? -23.723 17.939  71.465 1   45.97 ?  108 ALA B HB3    1 ? 
ATOM   6712  N N      . HIS B 2 127 ? -22.632 14.267  71.968 1   46.36 ?  109 HIS B N      1 ? 
ATOM   6713  C CA     . HIS B 2 127 ? -21.397 13.549  71.662 1   47.09 ?  109 HIS B CA     1 ? 
ATOM   6714  C C      . HIS B 2 127 ? -21.497 13.157  70.199 1   47.62 ?  109 HIS B C      1 ? 
ATOM   6715  O O      . HIS B 2 127 ? -22.041 12.103  69.885 1   47.54 ?  109 HIS B O      1 ? 
ATOM   6716  C CB     . HIS B 2 127 ? -21.27  12.289  72.535 1   47.94 ?  109 HIS B CB     1 ? 
ATOM   6717  C CG     . HIS B 2 127 ? -20.807 12.549  73.934 1   50.28 ?  109 HIS B CG     1 ? 
ATOM   6718  N ND1    . HIS B 2 127 ? -20.026 11.633  74.607 1   52.14 ?  109 HIS B ND1    1 ? 
ATOM   6719  C CD2    . HIS B 2 127 ? -21.036 13.607  74.746 1   51.58 ?  109 HIS B CD2    1 ? 
ATOM   6720  C CE1    . HIS B 2 127 ? -19.796 12.156  75.8   1   52.75 ?  109 HIS B CE1    1 ? 
ATOM   6721  N NE2    . HIS B 2 127 ? -20.379 13.348  75.927 1   52.7  ?  109 HIS B NE2    1 ? 
ATOM   6722  H H      . HIS B 2 127 ? -23.451 13.675  71.87  1   46.36 ?  109 HIS B H      1 ? 
ATOM   6723  H HA     . HIS B 2 127 ? -20.517 14.172  71.808 1   47.09 ?  109 HIS B HA     1 ? 
ATOM   6724  H HB2    . HIS B 2 127 ? -22.243 11.806  72.605 1   47.93 ?  109 HIS B HB2    1 ? 
ATOM   6725  H HB3    . HIS B 2 127 ? -20.553 11.613  72.073 1   47.93 ?  109 HIS B HB3    1 ? 
ATOM   6726  H HD1    . HIS B 2 127 ? -19.695 10.739  74.259 1   52.15 ?  109 HIS B HD1    1 ? 
ATOM   6727  H HD2    . HIS B 2 127 ? -21.621 14.484  74.523 1   51.58 ?  109 HIS B HD2    1 ? 
ATOM   6728  H HE1    . HIS B 2 127 ? -19.212 11.679  76.569 1   52.75 ?  109 HIS B HE1    1 ? 
ATOM   6729  N N      . TYR B 2 128 ? -21.03  14.028  69.3   1   48.03 ?  110 TYR B N      1 ? 
ATOM   6730  C CA     . TYR B 2 128 ? -21.13  13.777  67.869 1   48.82 ?  110 TYR B CA     1 ? 
ATOM   6731  C C      . TYR B 2 128 ? -19.991 12.926  67.314 1   49.78 ?  110 TYR B C      1 ? 
ATOM   6732  O O      . TYR B 2 128 ? -18.881 12.943  67.844 1   49.83 ?  110 TYR B O      1 ? 
ATOM   6733  C CB     . TYR B 2 128 ? -21.164 15.097  67.089 1   48.64 ?  110 TYR B CB     1 ? 
ATOM   6734  C CG     . TYR B 2 128 ? -22.301 16.026  67.446 1   49.14 ?  110 TYR B CG     1 ? 
ATOM   6735  C CD1    . TYR B 2 128 ? -23.61  15.713  67.112 1   49.96 ?  110 TYR B CD1    1 ? 
ATOM   6736  C CD2    . TYR B 2 128 ? -22.053 17.283  67.979 1   49.89 ?  110 TYR B CD2    1 ? 
ATOM   6737  C CE1    . TYR B 2 128 ? -24.654 16.587  67.384 1   50.73 ?  110 TYR B CE1    1 ? 
ATOM   6738  C CE2    . TYR B 2 128 ? -23.085 18.175  68.236 1   50.68 ?  110 TYR B CE2    1 ? 
ATOM   6739  C CZ     . TYR B 2 128 ? -24.387 17.823  67.941 1   51.48 ?  110 TYR B CZ     1 ? 
ATOM   6740  O OH     . TYR B 2 128 ? -25.402 18.706  68.224 1   52.64 ?  110 TYR B OH     1 ? 
ATOM   6741  H H      . TYR B 2 128 ? -20.579 14.907  69.534 1   48.03 ?  110 TYR B H      1 ? 
ATOM   6742  H HA     . TYR B 2 128 ? -22.064 13.259  67.66  1   48.82 ?  110 TYR B HA     1 ? 
ATOM   6743  H HB2    . TYR B 2 128 ? -20.225 15.625  67.245 1   48.64 ?  110 TYR B HB2    1 ? 
ATOM   6744  H HB3    . TYR B 2 128 ? -21.279 14.849  66.035 1   48.64 ?  110 TYR B HB3    1 ? 
ATOM   6745  H HD1    . TYR B 2 128 ? -23.83  14.755  66.673 1   49.96 ?  110 TYR B HD1    1 ? 
ATOM   6746  H HD2    . TYR B 2 128 ? -21.042 17.573  68.212 1   49.89 ?  110 TYR B HD2    1 ? 
ATOM   6747  H HE1    . TYR B 2 128 ? -25.665 16.299  67.146 1   50.73 ?  110 TYR B HE1    1 ? 
ATOM   6748  H HE2    . TYR B 2 128 ? -22.873 19.13   68.686 1   50.68 ?  110 TYR B HE2    1 ? 
ATOM   6749  H HH     . TYR B 2 128 ? -26.275 18.36   67.902 1   52.64 ?  110 TYR B HH     1 ? 
ATOM   6750  N N      . TYR B 2 129 ? -20.276 12.213  66.209 1   50.37 ?  111 TYR B N      1 ? 
ATOM   6751  C CA     . TYR B 2 129 ? -19.306 11.409  65.479 1   51.45 ?  111 TYR B CA     1 ? 
ATOM   6752  C C      . TYR B 2 129 ? -18.858 12.27   64.303 1   52.24 ?  111 TYR B C      1 ? 
ATOM   6753  O O      . TYR B 2 129 ? -19.686 12.616  63.463 1   52.51 ?  111 TYR B O      1 ? 
ATOM   6754  C CB     . TYR B 2 129 ? -19.943 10.098  64.978 1   51.7  ?  111 TYR B CB     1 ? 
ATOM   6755  C CG     . TYR B 2 129 ? -19.042 9.298   64.058 1   52.69 ?  111 TYR B CG     1 ? 
ATOM   6756  C CD1    . TYR B 2 129 ? -17.812 8.825   64.494 1   53.62 ?  111 TYR B CD1    1 ? 
ATOM   6757  C CD2    . TYR B 2 129 ? -19.426 9.004   62.758 1   53.72 ?  111 TYR B CD2    1 ? 
ATOM   6758  C CE1    . TYR B 2 129 ? -16.981 8.093   63.655 1   54.62 ?  111 TYR B CE1    1 ? 
ATOM   6759  C CE2    . TYR B 2 129 ? -18.602 8.275   61.909 1   54.68 ?  111 TYR B CE2    1 ? 
ATOM   6760  C CZ     . TYR B 2 129 ? -17.379 7.818   62.363 1   55.7  ?  111 TYR B CZ     1 ? 
ATOM   6761  O OH     . TYR B 2 129 ? -16.543 7.091   61.544 1   57.43 ?  111 TYR B OH     1 ? 
ATOM   6762  H H      . TYR B 2 129 ? -21.199 12.188  65.787 1   50.37 ?  111 TYR B H      1 ? 
ATOM   6763  H HA     . TYR B 2 129 ? -18.45  11.169  66.108 1   51.45 ?  111 TYR B HA     1 ? 
ATOM   6764  H HB2    . TYR B 2 129 ? -20.181 9.474   65.838 1   51.7  ?  111 TYR B HB2    1 ? 
ATOM   6765  H HB3    . TYR B 2 129 ? -20.856 10.334  64.433 1   51.69 ?  111 TYR B HB3    1 ? 
ATOM   6766  H HD1    . TYR B 2 129 ? -17.487 9.022   65.501 1   53.62 ?  111 TYR B HD1    1 ? 
ATOM   6767  H HD2    . TYR B 2 129 ? -20.374 9.357   62.391 1   53.72 ?  111 TYR B HD2    1 ? 
ATOM   6768  H HE1    . TYR B 2 129 ? -16.031 7.737   64.013 1   54.62 ?  111 TYR B HE1    1 ? 
ATOM   6769  H HE2    . TYR B 2 129 ? -18.925 8.07    60.903 1   54.68 ?  111 TYR B HE2    1 ? 
ATOM   6770  H HH     . TYR B 2 129 ? -16.945 6.968   60.645 1   57.43 ?  111 TYR B HH     1 ? 
ATOM   6771  N N      . GLU B 2 130 ? -17.574 12.653  64.257 1   52.41 ?  112 GLU B N      1 ? 
ATOM   6772  C CA     . GLU B 2 130 ? -17.075 13.519  63.192 1   53.09 ?  112 GLU B CA     1 ? 
ATOM   6773  C C      . GLU B 2 130 ? -16.533 12.721  62.011 1   53.7  ?  112 GLU B C      1 ? 
ATOM   6774  O O      . GLU B 2 130 ? -15.519 12.039  62.144 1   53.83 ?  112 GLU B O      1 ? 
ATOM   6775  C CB     . GLU B 2 130 ? -16.001 14.471  63.734 1   54.93 ?  112 GLU B CB     1 ? 
ATOM   6776  C CG     . GLU B 2 130 ? -16.534 15.433  64.782 1   59.2  ?  112 GLU B CG     1 ? 
ATOM   6777  C CD     . GLU B 2 130 ? -15.599 16.577  65.115 1   65.14 ?  112 GLU B CD     1 ? 
ATOM   6778  O OE1    . GLU B 2 130 ? -16.099 17.698  65.364 1   66.2  ?  112 GLU B OE1    1 ? 
ATOM   6779  O OE2    . GLU B 2 130 ? -14.366 16.358  65.118 1   67.14 -1 112 GLU B OE2    1 ? 
ATOM   6780  H H      . GLU B 2 130 ? -16.865 12.373  64.927 1   52.41 ?  112 GLU B H      1 ? 
ATOM   6781  H HA     . GLU B 2 130 ? -17.883 14.149  62.825 1   53.1  ?  112 GLU B HA     1 ? 
ATOM   6782  H HB2    . GLU B 2 130 ? -15.201 13.887  64.186 1   54.92 ?  112 GLU B HB2    1 ? 
ATOM   6783  H HB3    . GLU B 2 130 ? -15.609 15.062  62.908 1   54.92 ?  112 GLU B HB3    1 ? 
ATOM   6784  H HG2    . GLU B 2 130 ? -17.467 15.863  64.421 1   59.21 ?  112 GLU B HG2    1 ? 
ATOM   6785  H HG3    . GLU B 2 130 ? -16.718 14.88   65.702 1   59.2  ?  112 GLU B HG3    1 ? 
ATOM   6786  N N      . ASP B 2 131 ? -17.21  12.81   60.853 1   53.92 ?  113 ASP B N      1 ? 
ATOM   6787  C CA     . ASP B 2 131 ? -16.778 12.133  59.635 1   54.62 ?  113 ASP B CA     1 ? 
ATOM   6788  C C      . ASP B 2 131 ? -15.534 12.846  59.098 1   55.16 ?  113 ASP B C      1 ? 
ATOM   6789  O O      . ASP B 2 131 ? -15.444 14.073  59.165 1   55.21 ?  113 ASP B O      1 ? 
ATOM   6790  C CB     . ASP B 2 131 ? -17.897 12.138  58.583 1   56.16 ?  113 ASP B CB     1 ? 
ATOM   6791  C CG     . ASP B 2 131 ? -17.647 11.177  57.439 1   60.39 ?  113 ASP B CG     1 ? 
ATOM   6792  O OD1    . ASP B 2 131 ? -18.087 10.012  57.537 1   60.88 -1 113 ASP B OD1    1 ? 
ATOM   6793  O OD2    . ASP B 2 131 ? -17.007 11.587  56.448 1   62.72 ?  113 ASP B OD2    1 ? 
ATOM   6794  H H      . ASP B 2 131 ? -18.064 13.345  60.73  1   53.92 ?  113 ASP B H      1 ? 
ATOM   6795  H HA     . ASP B 2 131 ? -16.526 11.098  59.859 1   54.62 ?  113 ASP B HA     1 ? 
ATOM   6796  H HB2    . ASP B 2 131 ? -18.834 11.851  59.058 1   56.18 ?  113 ASP B HB2    1 ? 
ATOM   6797  H HB3    . ASP B 2 131 ? -17.984 13.141  58.166 1   56.18 ?  113 ASP B HB3    1 ? 
ATOM   6798  N N      . GLU B 2 132 ? -14.579 12.079  58.568 1   55.43 ?  114 GLU B N      1 ? 
ATOM   6799  C CA     . GLU B 2 132 ? -13.316 12.63   58.085 1   56.21 ?  114 GLU B CA     1 ? 
ATOM   6800  C C      . GLU B 2 132 ? -13.401 13.384  56.74  1   56.39 ?  114 GLU B C      1 ? 
ATOM   6801  O O      . GLU B 2 132 ? -12.427 14.052  56.386 1   56.49 ?  114 GLU B O      1 ? 
ATOM   6802  C CB     . GLU B 2 132 ? -12.26  11.503  58.009 1   58.99 ?  114 GLU B CB     1 ? 
ATOM   6803  C CG     . GLU B 2 132 ? -10.807 11.959  58.1   1   65.27 ?  114 GLU B CG     1 ? 
ATOM   6804  C CD     . GLU B 2 132 ? -10.407 12.627  59.402 1   72.85 ?  114 GLU B CD     1 ? 
ATOM   6805  O OE1    . GLU B 2 132 ? -9.619  13.599  59.353 1   74.03 ?  114 GLU B OE1    1 ? 
ATOM   6806  O OE2    . GLU B 2 132 ? -10.883 12.182  60.472 1   75.71 -1 114 GLU B OE2    1 ? 
ATOM   6807  H H      . GLU B 2 132 ? -14.662 11.075  58.443 1   55.43 ?  114 GLU B H      1 ? 
ATOM   6808  H HA     . GLU B 2 132 ? -12.983 13.359  58.824 1   56.21 ?  114 GLU B HA     1 ? 
ATOM   6809  H HB2    . GLU B 2 132 ? -12.431 10.801  58.824 1   59    ?  114 GLU B HB2    1 ? 
ATOM   6810  H HB3    . GLU B 2 132 ? -12.381 10.986  57.059 1   58.99 ?  114 GLU B HB3    1 ? 
ATOM   6811  H HG2    . GLU B 2 132 ? -10.166 11.088  57.97  1   65.27 ?  114 GLU B HG2    1 ? 
ATOM   6812  H HG3    . GLU B 2 132 ? -10.617 12.671  57.299 1   65.27 ?  114 GLU B HG3    1 ? 
ATOM   6813  N N      . THR B 2 133 ? -14.534 13.309  55.999 1   56.24 ?  115 THR B N      1 ? 
ATOM   6814  C CA     . THR B 2 133 ? -14.629 14.008  54.706 1   56.51 ?  115 THR B CA     1 ? 
ATOM   6815  C C      . THR B 2 133 ? -16.021 14.608  54.381 1   55.9  ?  115 THR B C      1 ? 
ATOM   6816  O O      . THR B 2 133 ? -16.072 15.651  53.727 1   56.08 ?  115 THR B O      1 ? 
ATOM   6817  C CB     . THR B 2 133 ? -14.145 13.09   53.565 1   58.37 ?  115 THR B CB     1 ? 
ATOM   6818  O OG1    . THR B 2 133 ? -14.152 13.826  52.339 1   59.71 ?  115 THR B OG1    1 ? 
ATOM   6819  C CG2    . THR B 2 133 ? -14.973 11.807  53.423 1   58.85 ?  115 THR B CG2    1 ? 
ATOM   6820  H H      . THR B 2 133 ? -15.365 12.789  56.261 1   56.24 ?  115 THR B H      1 ? 
ATOM   6821  H HA     . THR B 2 133 ? -13.944 14.855  54.723 1   56.51 ?  115 THR B HA     1 ? 
ATOM   6822  H HB     . THR B 2 133 ? -13.119 12.791  53.777 1   58.37 ?  115 THR B HB     1 ? 
ATOM   6823  H HG1    . THR B 2 133 ? -13.704 13.302  51.625 1   59.71 ?  115 THR B HG1    1 ? 
ATOM   6824  H HG21   . THR B 2 133 ? -14.701 11.309  52.494 1   58.85 ?  115 THR B HG21   1 ? 
ATOM   6825  H HG22   . THR B 2 133 ? -14.765 11.136  54.256 1   58.85 ?  115 THR B HG22   1 ? 
ATOM   6826  H HG23   . THR B 2 133 ? -16.039 12.025  53.402 1   58.84 ?  115 THR B HG23   1 ? 
ATOM   6827  N N      . ALA B 2 134 ? -17.128 13.968  54.79  1   55.1  ?  116 ALA B N      1 ? 
ATOM   6828  C CA     . ALA B 2 134 ? -18.464 14.481  54.485 1   54.84 ?  116 ALA B CA     1 ? 
ATOM   6829  C C      . ALA B 2 134 ? -18.763 15.771  55.271 1   54.18 ?  116 ALA B C      1 ? 
ATOM   6830  O O      . ALA B 2 134 ? -18.683 15.732  56.497 1   54.33 ?  116 ALA B O      1 ? 
ATOM   6831  C CB     . ALA B 2 134 ? -19.513 13.43   54.817 1   55.08 ?  116 ALA B CB     1 ? 
ATOM   6832  H H      . ALA B 2 134 ? -17.134 13.101  55.318 1   55.11 ?  116 ALA B H      1 ? 
ATOM   6833  H HA     . ALA B 2 134 ? -18.521 14.656  53.412 1   54.84 ?  116 ALA B HA     1 ? 
ATOM   6834  H HB1    . ALA B 2 134 ? -20.496 13.819  54.557 1   55.08 ?  116 ALA B HB1    1 ? 
ATOM   6835  H HB2    . ALA B 2 134 ? -19.307 12.528  54.243 1   55.08 ?  116 ALA B HB2    1 ? 
ATOM   6836  H HB3    . ALA B 2 134 ? -19.471 13.211  55.883 1   55.08 ?  116 ALA B HB3    1 ? 
ATOM   6837  N N      . PRO B 2 135 ? -19.121 16.91   54.629 1   53.31 ?  117 PRO B N      1 ? 
ATOM   6838  C CA     . PRO B 2 135 ? -19.426 18.119  55.415 1   52.71 ?  117 PRO B CA     1 ? 
ATOM   6839  C C      . PRO B 2 135 ? -20.732 17.993  56.199 1   51.8  ?  117 PRO B C      1 ? 
ATOM   6840  O O      . PRO B 2 135 ? -21.635 17.279  55.772 1   51.73 ?  117 PRO B O      1 ? 
ATOM   6841  C CB     . PRO B 2 135 ? -19.502 19.224  54.359 1   53.52 ?  117 PRO B CB     1 ? 
ATOM   6842  C CG     . PRO B 2 135 ? -19.872 18.534  53.113 1   54.13 ?  117 PRO B CG     1 ? 
ATOM   6843  C CD     . PRO B 2 135 ? -19.26  17.164  53.182 1   52.7  ?  117 PRO B CD     1 ? 
ATOM   6844  H HA     . PRO B 2 135 ? -18.609 18.342  56.1   1   52.71 ?  117 PRO B HA     1 ? 
ATOM   6845  H HB2    . PRO B 2 135 ? -20.266 19.948  54.639 1   53.53 ?  117 PRO B HB2    1 ? 
ATOM   6846  H HB3    . PRO B 2 135 ? -18.53  19.706  54.26  1   53.53 ?  117 PRO B HB3    1 ? 
ATOM   6847  H HG2    . PRO B 2 135 ? -20.957 18.47   53.048 1   54.12 ?  117 PRO B HG2    1 ? 
ATOM   6848  H HG3    . PRO B 2 135 ? -19.473 19.085  52.262 1   54.12 ?  117 PRO B HG3    1 ? 
ATOM   6849  H HD2    . PRO B 2 135 ? -19.916 16.431  52.715 1   52.7  ?  117 PRO B HD2    1 ? 
ATOM   6850  H HD3    . PRO B 2 135 ? -18.276 17.158  52.717 1   52.7  ?  117 PRO B HD3    1 ? 
ATOM   6851  N N      . THR B 2 136 ? -20.822 18.689  57.347 1   50.96 ?  118 THR B N      1 ? 
ATOM   6852  C CA     . THR B 2 136 ? -21.982 18.666  58.25  1   50.58 ?  118 THR B CA     1 ? 
ATOM   6853  C C      . THR B 2 136 ? -23.295 18.9    57.512 1   50.22 ?  118 THR B C      1 ? 
ATOM   6854  O O      . THR B 2 136 ? -23.36  19.755  56.626 1   50.41 ?  118 THR B O      1 ? 
ATOM   6855  C CB     . THR B 2 136 ? -21.819 19.734  59.352 1   51.53 ?  118 THR B CB     1 ? 
ATOM   6856  O OG1    . THR B 2 136 ? -20.586 19.528  60.03  1   52.51 ?  118 THR B OG1    1 ? 
ATOM   6857  C CG2    . THR B 2 136 ? -22.934 19.72   60.374 1   51.7  ?  118 THR B CG2    1 ? 
ATOM   6858  H H      . THR B 2 136 ? -20.076 19.295  57.674 1   50.96 ?  118 THR B H      1 ? 
ATOM   6859  H HA     . THR B 2 136 ? -22.025 17.692  58.734 1   50.58 ?  118 THR B HA     1 ? 
ATOM   6860  H HB     . THR B 2 136 ? -21.818 20.717  58.882 1   51.53 ?  118 THR B HB     1 ? 
ATOM   6861  H HG1    . THR B 2 136 ? -19.841 19.99   59.563 1   52.51 ?  118 THR B HG1    1 ? 
ATOM   6862  H HG21   . THR B 2 136 ? -22.671 20.353  61.219 1   51.69 ?  118 THR B HG21   1 ? 
ATOM   6863  H HG22   . THR B 2 136 ? -23.858 20.104  59.943 1   51.7  ?  118 THR B HG22   1 ? 
ATOM   6864  H HG23   . THR B 2 136 ? -23.101 18.705  60.729 1   51.7  ?  118 THR B HG23   1 ? 
ATOM   6865  N N      . GLY B 2 137 ? -24.321 18.139  57.882 1   49.49 ?  119 GLY B N      1 ? 
ATOM   6866  C CA     . GLY B 2 137 ? -25.644 18.291  57.307 1   49.39 ?  119 GLY B CA     1 ? 
ATOM   6867  C C      . GLY B 2 137 ? -26.24  19.623  57.704 1   48.99 ?  119 GLY B C      1 ? 
ATOM   6868  O O      . GLY B 2 137 ? -26.07  20.054  58.843 1   48.91 ?  119 GLY B O      1 ? 
ATOM   6869  H H      . GLY B 2 137 ? -24.272 17.407  58.583 1   49.48 ?  119 GLY B H      1 ? 
ATOM   6870  H HA2    . GLY B 2 137 ? -25.577 18.231  56.222 1   49.4  ?  119 GLY B HA2    1 ? 
ATOM   6871  H HA3    . GLY B 2 137 ? -26.295 17.494  57.664 1   49.41 ?  119 GLY B HA3    1 ? 
ATOM   6872  N N      . THR B 2 138 ? -26.882 20.308  56.751 1   48.59 ?  120 THR B N      1 ? 
ATOM   6873  C CA     . THR B 2 138 ? -27.478 21.629  56.961 1   48.78 ?  120 THR B CA     1 ? 
ATOM   6874  C C      . THR B 2 138 ? -28.889 21.687  56.365 1   48.98 ?  120 THR B C      1 ? 
ATOM   6875  O O      . THR B 2 138 ? -29.244 20.857  55.527 1   49.01 ?  120 THR B O      1 ? 
ATOM   6876  C CB     . THR B 2 138 ? -26.595 22.712  56.299 1   49.84 ?  120 THR B CB     1 ? 
ATOM   6877  O OG1    . THR B 2 138 ? -26.276 22.314  54.96  1   50.79 ?  120 THR B OG1    1 ? 
ATOM   6878  C CG2    . THR B 2 138 ? -25.315 22.998  57.068 1   49.99 ?  120 THR B CG2    1 ? 
ATOM   6879  H H      . THR B 2 138 ? -27.013 19.967  55.804 1   48.59 ?  120 THR B H      1 ? 
ATOM   6880  H HA     . THR B 2 138 ? -27.567 21.854  58.023 1   48.78 ?  120 THR B HA     1 ? 
ATOM   6881  H HB     . THR B 2 138 ? -27.173 23.635  56.279 1   49.84 ?  120 THR B HB     1 ? 
ATOM   6882  H HG1    . THR B 2 138 ? -27.009 22.576  54.342 1   50.79 ?  120 THR B HG1    1 ? 
ATOM   6883  H HG21   . THR B 2 138 ? -24.591 23.488  56.418 1   49.99 ?  120 THR B HG21   1 ? 
ATOM   6884  H HG22   . THR B 2 138 ? -25.534 23.666  57.9   1   49.99 ?  120 THR B HG22   1 ? 
ATOM   6885  H HG23   . THR B 2 138 ? -24.889 22.072  57.451 1   49.99 ?  120 THR B HG23   1 ? 
ATOM   6886  N N      . CYS B 2 139 ? -29.682 22.678  56.781 1   49.06 ?  121 CYS B N      1 ? 
ATOM   6887  C CA     . CYS B 2 139 ? -31.021 22.858  56.251 1   49.64 ?  121 CYS B CA     1 ? 
ATOM   6888  C C      . CYS B 2 139 ? -31.41  24.322  56.305 1   50.41 ?  121 CYS B C      1 ? 
ATOM   6889  O O      . CYS B 2 139 ? -31.526 24.88   57.386 1   50.47 ?  121 CYS B O      1 ? 
ATOM   6890  C CB     . CYS B 2 139 ? -32.027 21.987  56.998 1   49.9  ?  121 CYS B CB     1 ? 
ATOM   6891  S SG     . CYS B 2 139 ? -33.696 22.022  56.295 1   52.19 ?  121 CYS B SG     1 ? 
ATOM   6892  H H      . CYS B 2 139 ? -29.421 23.364  57.482 1   49.06 ?  121 CYS B H      1 ? 
ATOM   6893  H HA     . CYS B 2 139 ? -31.034 22.565  55.203 1   49.64 ?  121 CYS B HA     1 ? 
ATOM   6894  H HB2    . CYS B 2 139 ? -31.68  20.955  56.975 1   49.91 ?  121 CYS B HB2    1 ? 
ATOM   6895  H HB3    . CYS B 2 139 ? -32.092 22.328  58.031 1   49.9  ?  121 CYS B HB3    1 ? 
ATOM   6896  H HG     . CYS B 2 139 ? -34.493 21.238  57.03  1   52.19 ?  121 CYS B HG     1 ? 
ATOM   6897  N N      . ALA B 2 140 ? -31.604 24.949  55.144 1   50.8  ?  122 ALA B N      1 ? 
ATOM   6898  C CA     . ALA B 2 140 ? -32.036 26.334  55.078 1   51.73 ?  122 ALA B CA     1 ? 
ATOM   6899  C C      . ALA B 2 140 ? -33.535 26.375  55.382 1   52.51 ?  122 ALA B C      1 ? 
ATOM   6900  O O      . ALA B 2 140 ? -34.301 25.662  54.737 1   52.46 ?  122 ALA B O      1 ? 
ATOM   6901  C CB     . ALA B 2 140 ? -31.77  26.891  53.689 1   51.93 ?  122 ALA B CB     1 ? 
ATOM   6902  H H      . ALA B 2 140 ? -31.452 24.531  54.232 1   50.8  ?  122 ALA B H      1 ? 
ATOM   6903  H HA     . ALA B 2 140 ? -31.49  26.937  55.801 1   51.73 ?  122 ALA B HA     1 ? 
ATOM   6904  H HB1    . ALA B 2 140 ? -31.986 27.959  53.691 1   51.93 ?  122 ALA B HB1    1 ? 
ATOM   6905  H HB2    . ALA B 2 140 ? -30.727 26.715  53.431 1   51.93 ?  122 ALA B HB2    1 ? 
ATOM   6906  H HB3    . ALA B 2 140 ? -32.423 26.391  52.976 1   51.93 ?  122 ALA B HB3    1 ? 
ATOM   6907  N N      . VAL B 2 141 ? -33.942 27.161  56.392 1   53.14 ?  123 VAL B N      1 ? 
ATOM   6908  C CA     . VAL B 2 141 ? -35.341 27.3    56.796 1   54.31 ?  123 VAL B CA     1 ? 
ATOM   6909  C C      . VAL B 2 141 ? -35.774 28.727  56.472 1   55.43 ?  123 VAL B C      1 ? 
ATOM   6910  O O      . VAL B 2 141 ? -35.664 29.628  57.307 1   55.7  ?  123 VAL B O      1 ? 
ATOM   6911  C CB     . VAL B 2 141 ? -35.551 26.936  58.294 1   55.12 ?  123 VAL B CB     1 ? 
ATOM   6912  C CG1    . VAL B 2 141 ? -37.034 26.939  58.67  1   55.77 ?  123 VAL B CG1    1 ? 
ATOM   6913  C CG2    . VAL B 2 141 ? -34.91  25.588  58.619 1   55.57 ?  123 VAL B CG2    1 ? 
ATOM   6914  H H      . VAL B 2 141 ? -33.314 27.724  56.957 1   53.14 ?  123 VAL B H      1 ? 
ATOM   6915  H HA     . VAL B 2 141 ? -35.969 26.632  56.209 1   54.31 ?  123 VAL B HA     1 ? 
ATOM   6916  H HB     . VAL B 2 141 ? -35.064 27.675  58.925 1   55.12 ?  123 VAL B HB     1 ? 
ATOM   6917  H HG11   . VAL B 2 141 ? -37.159 26.539  59.675 1   55.77 ?  123 VAL B HG11   1 ? 
ATOM   6918  H HG12   . VAL B 2 141 ? -37.405 27.963  58.654 1   55.77 ?  123 VAL B HG12   1 ? 
ATOM   6919  H HG13   . VAL B 2 141 ? -37.583 26.33   57.954 1   55.77 ?  123 VAL B HG13   1 ? 
ATOM   6920  H HG21   . VAL B 2 141 ? -35.281 25.233  59.58  1   55.57 ?  123 VAL B HG21   1 ? 
ATOM   6921  H HG22   . VAL B 2 141 ? -35.152 24.879  57.827 1   55.57 ?  123 VAL B HG22   1 ? 
ATOM   6922  H HG23   . VAL B 2 141 ? -33.829 25.715  58.674 1   55.57 ?  123 VAL B HG23   1 ? 
ATOM   6923  N N      . CYS B 2 142 ? -36.207 28.928  55.223 1   55.99 ?  124 CYS B N      1 ? 
ATOM   6924  C CA     . CYS B 2 142 ? -36.653 30.222  54.731 1   57.09 ?  124 CYS B CA     1 ? 
ATOM   6925  C C      . CYS B 2 142 ? -38.087 30.415  55.211 1   58.03 ?  124 CYS B C      1 ? 
ATOM   6926  O O      . CYS B 2 142 ? -38.972 29.692  54.767 1   58.03 ?  124 CYS B O      1 ? 
ATOM   6927  C CB     . CYS B 2 142 ? -36.551 30.274  53.209 1   57.69 ?  124 CYS B CB     1 ? 
ATOM   6928  S SG     . CYS B 2 142 ? -34.997 29.613  52.544 1   60.39 ?  124 CYS B SG     1 ? 
ATOM   6929  H H      . CYS B 2 142 ? -36.256 28.202  54.516 1   55.99 ?  124 CYS B H      1 ? 
ATOM   6930  H HA     . CYS B 2 142 ? -36.025 31.014  55.136 1   57.09 ?  124 CYS B HA     1 ? 
ATOM   6931  H HB2    . CYS B 2 142 ? -37.369 29.711  52.765 1   57.69 ?  124 CYS B HB2    1 ? 
ATOM   6932  H HB3    . CYS B 2 142 ? -36.616 31.316  52.905 1   57.69 ?  124 CYS B HB3    1 ? 
ATOM   6933  H HG     . CYS B 2 142 ? -34.884 28.319  52.868 1   60.39 ?  124 CYS B HG     1 ? 
ATOM   6934  N N      . VAL B 2 143 ? -38.309 31.352  56.152 1   58.67 ?  125 VAL B N      1 ? 
ATOM   6935  C CA     . VAL B 2 143 ? -39.626 31.57   56.758 1   59.75 ?  125 VAL B CA     1 ? 
ATOM   6936  C C      . VAL B 2 143 ? -40.237 32.904  56.326 1   60.38 ?  125 VAL B C      1 ? 
ATOM   6937  O O      . VAL B 2 143 ? -39.58  33.936  56.43  1   60.43 ?  125 VAL B O      1 ? 
ATOM   6938  C CB     . VAL B 2 143 ? -39.541 31.496  58.315 1   60.79 ?  125 VAL B CB     1 ? 
ATOM   6939  C CG1    . VAL B 2 143 ? -40.935 31.523  58.949 1   61.54 ?  125 VAL B CG1    1 ? 
ATOM   6940  C CG2    . VAL B 2 143 ? -38.772 30.258  58.78  1   61.3  ?  125 VAL B CG2    1 ? 
ATOM   6941  H H      . VAL B 2 143 ? -37.597 31.984  56.506 1   58.68 ?  125 VAL B H      1 ? 
ATOM   6942  H HA     . VAL B 2 143 ? -40.305 30.78   56.444 1   59.75 ?  125 VAL B HA     1 ? 
ATOM   6943  H HB     . VAL B 2 143 ? -39.001 32.371  58.673 1   60.79 ?  125 VAL B HB     1 ? 
ATOM   6944  H HG11   . VAL B 2 143 ? -40.851 31.291  60.01  1   61.54 ?  125 VAL B HG11   1 ? 
ATOM   6945  H HG12   . VAL B 2 143 ? -41.373 32.513  58.835 1   61.54 ?  125 VAL B HG12   1 ? 
ATOM   6946  H HG13   . VAL B 2 143 ? -41.562 30.78   58.458 1   61.54 ?  125 VAL B HG13   1 ? 
ATOM   6947  H HG21   . VAL B 2 143 ? -38.85  30.17   59.862 1   61.3  ?  125 VAL B HG21   1 ? 
ATOM   6948  H HG22   . VAL B 2 143 ? -39.208 29.381  58.304 1   61.3  ?  125 VAL B HG22   1 ? 
ATOM   6949  H HG23   . VAL B 2 143 ? -37.722 30.352  58.506 1   61.3  ?  125 VAL B HG23   1 ? 
ATOM   6950  N N      . VAL B 2 144 ? -41.5   32.881  55.851 1   60.75 ?  126 VAL B N      1 ? 
ATOM   6951  C CA     . VAL B 2 144 ? -42.264 34.083  55.511 1   61.62 ?  126 VAL B CA     1 ? 
ATOM   6952  C C      . VAL B 2 144 ? -43.614 33.879  56.171 1   62.32 ?  126 VAL B C      1 ? 
ATOM   6953  O O      . VAL B 2 144 ? -44.335 32.95   55.8   1   62.47 ?  126 VAL B O      1 ? 
ATOM   6954  C CB     . VAL B 2 144 ? -42.455 34.354  53.996 1   62.45 ?  126 VAL B CB     1 ? 
ATOM   6955  C CG1    . VAL B 2 144 ? -43.088 35.731  53.779 1   62.93 ?  126 VAL B CG1    1 ? 
ATOM   6956  C CG2    . VAL B 2 144 ? -41.146 34.233  53.229 1   63.18 ?  126 VAL B CG2    1 ? 
ATOM   6957  H H      . VAL B 2 144 ? -42.022 32.026  55.683 1   60.75 ?  126 VAL B H      1 ? 
ATOM   6958  H HA     . VAL B 2 144 ? -41.785 34.946  55.971 1   61.62 ?  126 VAL B HA     1 ? 
ATOM   6959  H HB     . VAL B 2 144 ? -43.135 33.61   53.583 1   62.45 ?  126 VAL B HB     1 ? 
ATOM   6960  H HG11   . VAL B 2 144 ? -42.941 36.054  52.751 1   62.92 ?  126 VAL B HG11   1 ? 
ATOM   6961  H HG12   . VAL B 2 144 ? -44.155 35.666  53.988 1   62.92 ?  126 VAL B HG12   1 ? 
ATOM   6962  H HG13   . VAL B 2 144 ? -42.626 36.452  54.451 1   62.92 ?  126 VAL B HG13   1 ? 
ATOM   6963  H HG21   . VAL B 2 144 ? -41.322 34.5    52.188 1   63.18 ?  126 VAL B HG21   1 ? 
ATOM   6964  H HG22   . VAL B 2 144 ? -40.417 34.914  53.667 1   63.18 ?  126 VAL B HG22   1 ? 
ATOM   6965  H HG23   . VAL B 2 144 ? -40.779 33.209  53.287 1   63.18 ?  126 VAL B HG23   1 ? 
ATOM   6966  N N      . GLY B 2 145 ? -43.936 34.708  57.162 1   62.52 ?  127 GLY B N      1 ? 
ATOM   6967  C CA     . GLY B 2 145 ? -45.175 34.568  57.917 1   62.99 ?  127 GLY B CA     1 ? 
ATOM   6968  C C      . GLY B 2 145 ? -45.15  33.265  58.696 1   63.08 ?  127 GLY B C      1 ? 
ATOM   6969  O O      . GLY B 2 145 ? -44.144 32.951  59.341 1   63.15 ?  127 GLY B O      1 ? 
ATOM   6970  H H      . GLY B 2 145 ? -43.368 35.492  57.469 1   62.52 ?  127 GLY B H      1 ? 
ATOM   6971  H HA2    . GLY B 2 145 ? -45.278 35.397  58.616 1   63    ?  127 GLY B HA2    1 ? 
ATOM   6972  H HA3    . GLY B 2 145 ? -46.023 34.577  57.233 1   62.99 ?  127 GLY B HA3    1 ? 
ATOM   6973  N N      . GLY B 2 146 ? -46.209 32.476  58.553 1   62.78 ?  128 GLY B N      1 ? 
ATOM   6974  C CA     . GLY B 2 146 ? -46.309 31.165  59.177 1   63.01 ?  128 GLY B CA     1 ? 
ATOM   6975  C C      . GLY B 2 146 ? -45.743 30.043  58.325 1   62.98 ?  128 GLY B C      1 ? 
ATOM   6976  O O      . GLY B 2 146 ? -45.381 28.993  58.864 1   63.21 ?  128 GLY B O      1 ? 
ATOM   6977  H H      . GLY B 2 146 ? -47.033 32.717  58.011 1   62.79 ?  128 GLY B H      1 ? 
ATOM   6978  H HA2    . GLY B 2 146 ? -45.789 31.166  60.132 1   63    ?  128 GLY B HA2    1 ? 
ATOM   6979  H HA3    . GLY B 2 146 ? -47.357 30.94   59.367 1   63    ?  128 GLY B HA3    1 ? 
ATOM   6980  N N      . GLU B 2 147 ? -45.679 30.23   56.986 1   62.48 ?  129 GLU B N      1 ? 
ATOM   6981  C CA     . GLU B 2 147 ? -45.151 29.205  56.073 1   62.29 ?  129 GLU B CA     1 ? 
ATOM   6982  C C      . GLU B 2 147 ? -43.61  29.204  56.03  1   61.56 ?  129 GLU B C      1 ? 
ATOM   6983  O O      . GLU B 2 147 ? -42.975 30.198  56.378 1   61.62 ?  129 GLU B O      1 ? 
ATOM   6984  C CB     . GLU B 2 147 ? -45.736 29.373  54.657 1   64.55 ?  129 GLU B CB     1 ? 
ATOM   6985  C CG     . GLU B 2 147 ? -47.227 29.087  54.576 1   69.15 ?  129 GLU B CG     1 ? 
ATOM   6986  C CD     . GLU B 2 147 ? -47.779 29.028  53.165 1   75.02 ?  129 GLU B CD     1 ? 
ATOM   6987  O OE1    . GLU B 2 147 ? -48.85  28.41   52.971 1   76.41 ?  129 GLU B OE1    1 ? 
ATOM   6988  O OE2    . GLU B 2 147 ? -47.137 29.592  52.251 1   76.92 ?  129 GLU B OE2    1 ? 
ATOM   6989  H H      . GLU B 2 147 ? -45.984 31.07   56.506 1   62.48 ?  129 GLU B H      1 ? 
ATOM   6990  H HA     . GLU B 2 147 ? -45.461 28.222  56.426 1   62.29 ?  129 GLU B HA     1 ? 
ATOM   6991  H HB2    . GLU B 2 147 ? -45.565 30.393  54.313 1   64.55 ?  129 GLU B HB2    1 ? 
ATOM   6992  H HB3    . GLU B 2 147 ? -45.233 28.673  53.992 1   64.55 ?  129 GLU B HB3    1 ? 
ATOM   6993  H HG2    . GLU B 2 147 ? -47.424 28.126  55.049 1   69.13 ?  129 GLU B HG2    1 ? 
ATOM   6994  H HG3    . GLU B 2 147 ? -47.763 29.872  55.108 1   69.13 ?  129 GLU B HG3    1 ? 
ATOM   6995  N N      . ARG B 2 148 ? -43.024 28.073  55.604 1   60.71 ?  130 ARG B N      1 ? 
ATOM   6996  C CA     . ARG B 2 148 ? -41.572 27.864  55.539 1   60.32 ?  130 ARG B CA     1 ? 
ATOM   6997  C C      . ARG B 2 148 ? -41.15  27.057  54.287 1   59.45 ?  130 ARG B C      1 ? 
ATOM   6998  O O      . ARG B 2 148 ? -41.982 26.408  53.673 1   59.6  ?  130 ARG B O      1 ? 
ATOM   6999  C CB     . ARG B 2 148 ? -41.093 27.181  56.852 1   61.68 ?  130 ARG B CB     1 ? 
ATOM   7000  C CG     . ARG B 2 148 ? -40.908 25.643  56.856 1   64.62 ?  130 ARG B CG     1 ? 
ATOM   7001  C CD     . ARG B 2 148 ? -42.13  24.814  56.454 1   67.65 ?  130 ARG B CD     1 ? 
ATOM   7002  N NE     . ARG B 2 148 ? -41.845 23.378  56.492 1   70.08 ?  130 ARG B NE     1 ? 
ATOM   7003  C CZ     . ARG B 2 148 ? -42.607 22.425  55.954 1   71.83 ?  130 ARG B CZ     1 ? 
ATOM   7004  N NH1    . ARG B 2 148 ? -43.731 22.739  55.313 1   71.29 1  130 ARG B NH1    1 ? 
ATOM   7005  N NH2    . ARG B 2 148 ? -42.255 21.15   56.058 1   71.7  ?  130 ARG B NH2    1 ? 
ATOM   7006  H H      . ARG B 2 148 ? -43.557 27.267  55.296 1   60.71 ?  130 ARG B H      1 ? 
ATOM   7007  H HA     . ARG B 2 148 ? -41.064 28.824  55.471 1   60.32 ?  130 ARG B HA     1 ? 
ATOM   7008  H HB2    . ARG B 2 148 ? -40.127 27.611  57.111 1   61.7  ?  130 ARG B HB2    1 ? 
ATOM   7009  H HB3    . ARG B 2 148 ? -41.808 27.416  57.64  1   61.7  ?  130 ARG B HB3    1 ? 
ATOM   7010  H HG2    . ARG B 2 148 ? -40.089 25.372  56.193 1   64.61 ?  130 ARG B HG2    1 ? 
ATOM   7011  H HG3    . ARG B 2 148 ? -40.646 25.348  57.872 1   64.61 ?  130 ARG B HG3    1 ? 
ATOM   7012  H HD2    . ARG B 2 148 ? -42.952 25.019  57.138 1   67.66 ?  130 ARG B HD2    1 ? 
ATOM   7013  H HD3    . ARG B 2 148 ? -42.413 25.067  55.434 1   67.66 ?  130 ARG B HD3    1 ? 
ATOM   7014  H HE     . ARG B 2 148 ? -40.997 23.085  56.967 1   70.08 ?  130 ARG B HE     1 ? 
ATOM   7015  H HH11   . ARG B 2 148 ? -44.061 23.693  55.218 1   71.3  ?  130 ARG B HH11   1 ? 
ATOM   7016  H HH12   . ARG B 2 148 ? -44.297 22.002  54.904 1   71.3  ?  130 ARG B HH12   1 ? 
ATOM   7017  H HH21   . ARG B 2 148 ? -41.405 20.889  56.548 1   71.71 ?  130 ARG B HH21   1 ? 
ATOM   7018  H HH22   . ARG B 2 148 ? -42.843 20.425  55.659 1   71.71 ?  130 ARG B HH22   1 ? 
ATOM   7019  N N      . SER B 2 149 ? -39.853 27.041  53.961 1   58.41 ?  131 SER B N      1 ? 
ATOM   7020  C CA     . SER B 2 149 ? -39.34  26.253  52.842 1   57.83 ?  131 SER B CA     1 ? 
ATOM   7021  C C      . SER B 2 149 ? -38.038 25.604  53.287 1   56.59 ?  131 SER B C      1 ? 
ATOM   7022  O O      . SER B 2 149 ? -37.086 26.315  53.595 1   56.68 ?  131 SER B O      1 ? 
ATOM   7023  C CB     . SER B 2 149 ? -39.106 27.134  51.619 1   59.58 ?  131 SER B CB     1 ? 
ATOM   7024  O OG     . SER B 2 149 ? -38.76  26.36   50.482 1   62.18 ?  131 SER B OG     1 ? 
ATOM   7025  H H      . SER B 2 149 ? -39.137 27.565  54.453 1   58.41 ?  131 SER B H      1 ? 
ATOM   7026  H HA     . SER B 2 149 ? -40.04  25.466  52.567 1   57.83 ?  131 SER B HA     1 ? 
ATOM   7027  H HB2    . SER B 2 149 ? -40.02  27.686  51.404 1   59.58 ?  131 SER B HB2    1 ? 
ATOM   7028  H HB3    . SER B 2 149 ? -38.294 27.83   51.822 1   59.57 ?  131 SER B HB3    1 ? 
ATOM   7029  H HG     . SER B 2 149 ? -38.617 26.954  49.7   1   62.18 ?  131 SER B HG     1 ? 
ATOM   7030  N N      . LEU B 2 150 ? -38.003 24.263  53.359 1   55.38 ?  132 LEU B N      1 ? 
ATOM   7031  C CA     . LEU B 2 150 ? -36.815 23.53   53.793 1   54.65 ?  132 LEU B CA     1 ? 
ATOM   7032  C C      . LEU B 2 150 ? -35.991 23.077  52.601 1   53.61 ?  132 LEU B C      1 ? 
ATOM   7033  O O      . LEU B 2 150 ? -36.532 22.478  51.676 1   53.48 ?  132 LEU B O      1 ? 
ATOM   7034  C CB     . LEU B 2 150 ? -37.206 22.283  54.603 1   54.93 ?  132 LEU B CB     1 ? 
ATOM   7035  C CG     . LEU B 2 150 ? -38.027 22.477  55.881 1   56.63 ?  132 LEU B CG     1 ? 
ATOM   7036  C CD1    . LEU B 2 150 ? -38.475 21.129  56.431 1   57.34 ?  132 LEU B CD1    1 ? 
ATOM   7037  C CD2    . LEU B 2 150 ? -37.239 23.234  56.954 1   57.29 ?  132 LEU B CD2    1 ? 
ATOM   7038  H H      . LEU B 2 150 ? -38.779 23.657  53.113 1   55.38 ?  132 LEU B H      1 ? 
ATOM   7039  H HA     . LEU B 2 150 ? -36.19  24.164  54.418 1   54.65 ?  132 LEU B HA     1 ? 
ATOM   7040  H HB2    . LEU B 2 150 ? -37.785 21.632  53.949 1   54.93 ?  132 LEU B HB2    1 ? 
ATOM   7041  H HB3    . LEU B 2 150 ? -36.289 21.769  54.889 1   54.93 ?  132 LEU B HB3    1 ? 
ATOM   7042  H HG     . LEU B 2 150 ? -38.92  23.056  55.649 1   56.63 ?  132 LEU B HG     1 ? 
ATOM   7043  H HD11   . LEU B 2 150 ? -39.075 21.289  57.325 1   57.34 ?  132 LEU B HD11   1 ? 
ATOM   7044  H HD12   . LEU B 2 150 ? -39.069 20.617  55.675 1   57.34 ?  132 LEU B HD12   1 ? 
ATOM   7045  H HD13   . LEU B 2 150 ? -37.595 20.536  56.675 1   57.34 ?  132 LEU B HD13   1 ? 
ATOM   7046  H HD21   . LEU B 2 150 ? -37.762 23.157  57.906 1   57.29 ?  132 LEU B HD21   1 ? 
ATOM   7047  H HD22   . LEU B 2 150 ? -36.244 22.8    57.04  1   57.29 ?  132 LEU B HD22   1 ? 
ATOM   7048  H HD23   . LEU B 2 150 ? -37.162 24.284  56.675 1   57.29 ?  132 LEU B HD23   1 ? 
ATOM   7049  N N      . ILE B 2 151 ? -34.674 23.327  52.644 1   52.71 ?  133 ILE B N      1 ? 
ATOM   7050  C CA     . ILE B 2 151 ? -33.734 22.892  51.614 1   52.25 ?  133 ILE B CA     1 ? 
ATOM   7051  C C      . ILE B 2 151 ? -32.635 22.156  52.388 1   51.57 ?  133 ILE B C      1 ? 
ATOM   7052  O O      . ILE B 2 151 ? -31.69  22.782  52.863 1   51.59 ?  133 ILE B O      1 ? 
ATOM   7053  C CB     . ILE B 2 151 ? -33.188 24.071  50.752 1   52.73 ?  133 ILE B CB     1 ? 
ATOM   7054  C CG1    . ILE B 2 151 ? -34.34  24.925  50.126 1   53.75 ?  133 ILE B CG1    1 ? 
ATOM   7055  C CG2    . ILE B 2 151 ? -32.245 23.536  49.673 1   53.18 ?  133 ILE B CG2    1 ? 
ATOM   7056  C CD1    . ILE B 2 151 ? -34.785 26.17   50.949 1   55.17 ?  133 ILE B CD1    1 ? 
ATOM   7057  H H      . ILE B 2 151 ? -34.214 23.8    53.415 1   52.71 ?  133 ILE B H      1 ? 
ATOM   7058  H HA     . ILE B 2 151 ? -34.213 22.178  50.946 1   52.25 ?  133 ILE B HA     1 ? 
ATOM   7059  H HB     . ILE B 2 151 ? -32.599 24.717  51.4   1   52.73 ?  133 ILE B HB     1 ? 
ATOM   7060  H HG12   . ILE B 2 151 ? -34.039 25.3    49.148 1   53.74 ?  133 ILE B HG12   1 ? 
ATOM   7061  H HG13   . ILE B 2 151 ? -35.218 24.292  50.005 1   53.74 ?  133 ILE B HG13   1 ? 
ATOM   7062  H HG21   . ILE B 2 151 ? -32.074 24.309  48.927 1   53.18 ?  133 ILE B HG21   1 ? 
ATOM   7063  H HG22   . ILE B 2 151 ? -31.298 23.284  50.147 1   53.18 ?  133 ILE B HG22   1 ? 
ATOM   7064  H HG23   . ILE B 2 151 ? -32.685 22.653  49.209 1   53.18 ?  133 ILE B HG23   1 ? 
ATOM   7065  H HD11   . ILE B 2 151 ? -35.626 26.642  50.442 1   55.17 ?  133 ILE B HD11   1 ? 
ATOM   7066  H HD12   . ILE B 2 151 ? -35.087 25.845  51.944 1   55.17 ?  133 ILE B HD12   1 ? 
ATOM   7067  H HD13   . ILE B 2 151 ? -33.956 26.872  51.024 1   55.17 ?  133 ILE B HD13   1 ? 
ATOM   7068  N N      . ALA B 2 152 ? -32.804 20.834  52.568 1   50.92 ?  134 ALA B N      1 ? 
ATOM   7069  C CA     . ALA B 2 152 ? -31.905 20.001  53.367 1   50.8  ?  134 ALA B CA     1 ? 
ATOM   7070  C C      . ALA B 2 152 ? -30.808 19.287  52.585 1   50.56 ?  134 ALA B C      1 ? 
ATOM   7071  O O      . ALA B 2 152 ? -31.089 18.622  51.599 1   50.59 ?  134 ALA B O      1 ? 
ATOM   7072  C CB     . ALA B 2 152 ? -32.716 18.978  54.141 1   50.87 ?  134 ALA B CB     1 ? 
ATOM   7073  H H      . ALA B 2 152 ? -33.57  20.306  52.162 1   50.92 ?  134 ALA B H      1 ? 
ATOM   7074  H HA     . ALA B 2 152 ? -31.422 20.619  54.121 1   50.8  ?  134 ALA B HA     1 ? 
ATOM   7075  H HB1    . ALA B 2 152 ? -32.042 18.395  54.766 1   50.87 ?  134 ALA B HB1    1 ? 
ATOM   7076  H HB2    . ALA B 2 152 ? -33.443 19.499  54.762 1   50.87 ?  134 ALA B HB2    1 ? 
ATOM   7077  H HB3    . ALA B 2 152 ? -33.228 18.325  53.436 1   50.87 ?  134 ALA B HB3    1 ? 
ATOM   7078  N N      . ASN B 2 153 ? -29.563 19.387  53.07  1   50.2  ?  135 ASN B N      1 ? 
ATOM   7079  C CA     . ASN B 2 153 ? -28.394 18.704  52.529 1   50.39 ?  135 ASN B CA     1 ? 
ATOM   7080  C C      . ASN B 2 153 ? -27.949 17.791  53.668 1   50.2  ?  135 ASN B C      1 ? 
ATOM   7081  O O      . ASN B 2 153 ? -27.358 18.275  54.627 1   50.18 ?  135 ASN B O      1 ? 
ATOM   7082  C CB     . ASN B 2 153 ? -27.308 19.719  52.17  1   51.74 ?  135 ASN B CB     1 ? 
ATOM   7083  C CG     . ASN B 2 153 ? -25.99  19.106  51.773 1   55.45 ?  135 ASN B CG     1 ? 
ATOM   7084  O OD1    . ASN B 2 153 ? -25.006 19.147  52.525 1   56.8  ?  135 ASN B OD1    1 ? 
ATOM   7085  N ND2    . ASN B 2 153 ? -25.926 18.539  50.574 1   56.16 ?  135 ASN B ND2    1 ? 
ATOM   7086  H H      . ASN B 2 153 ? -29.322 19.957  53.874 1   50.2  ?  135 ASN B H      1 ? 
ATOM   7087  H HA     . ASN B 2 153 ? -28.634 18.109  51.649 1   50.39 ?  135 ASN B HA     1 ? 
ATOM   7088  H HB2    . ASN B 2 153 ? -27.658 20.311  51.326 1   51.74 ?  135 ASN B HB2    1 ? 
ATOM   7089  H HB3    . ASN B 2 153 ? -27.13  20.37   53.024 1   51.75 ?  135 ASN B HB3    1 ? 
ATOM   7090  H HD21   . ASN B 2 153 ? -25.058 18.116  50.264 1   56.17 ?  135 ASN B HD21   1 ? 
ATOM   7091  H HD22   . ASN B 2 153 ? -26.733 18.534  49.957 1   56.17 ?  135 ASN B HD22   1 ? 
ATOM   7092  N N      . LEU B 2 154 ? -28.3   16.492  53.606 1   49.86 ?  136 LEU B N      1 ? 
ATOM   7093  C CA     . LEU B 2 154 ? -28.019 15.551  54.699 1   49.93 ?  136 LEU B CA     1 ? 
ATOM   7094  C C      . LEU B 2 154 ? -26.514 15.271  54.85  1   49.71 ?  136 LEU B C      1 ? 
ATOM   7095  O O      . LEU B 2 154 ? -25.974 15.392  55.948 1   49.76 ?  136 LEU B O      1 ? 
ATOM   7096  C CB     . LEU B 2 154 ? -28.814 14.235  54.521 1   50.28 ?  136 LEU B CB     1 ? 
ATOM   7097  C CG     . LEU B 2 154 ? -30.355 14.338  54.412 1   51.98 ?  136 LEU B CG     1 ? 
ATOM   7098  C CD1    . LEU B 2 154 ? -30.964 12.99   54.039 1   52.68 ?  136 LEU B CD1    1 ? 
ATOM   7099  C CD2    . LEU B 2 154 ? -30.986 14.865  55.698 1   52.59 ?  136 LEU B CD2    1 ? 
ATOM   7100  H H      . LEU B 2 154 ? -28.737 16.069  52.794 1   49.86 ?  136 LEU B H      1 ? 
ATOM   7101  H HA     . LEU B 2 154 ? -28.352 16.017  55.624 1   49.93 ?  136 LEU B HA     1 ? 
ATOM   7102  H HB2    . LEU B 2 154 ? -28.462 13.751  53.612 1   50.28 ?  136 LEU B HB2    1 ? 
ATOM   7103  H HB3    . LEU B 2 154 ? -28.597 13.593  55.373 1   50.28 ?  136 LEU B HB3    1 ? 
ATOM   7104  H HG     . LEU B 2 154 ? -30.605 15.037  53.615 1   51.98 ?  136 LEU B HG     1 ? 
ATOM   7105  H HD11   . LEU B 2 154 ? -32.048 13.084  53.991 1   52.69 ?  136 LEU B HD11   1 ? 
ATOM   7106  H HD12   . LEU B 2 154 ? -30.581 12.687  53.066 1   52.69 ?  136 LEU B HD12   1 ? 
ATOM   7107  H HD13   . LEU B 2 154 ? -30.69  12.256  54.795 1   52.69 ?  136 LEU B HD13   1 ? 
ATOM   7108  H HD21   . LEU B 2 154 ? -32.061 14.691  55.676 1   52.6  ?  136 LEU B HD21   1 ? 
ATOM   7109  H HD22   . LEU B 2 154 ? -30.542 14.35   56.549 1   52.6  ?  136 LEU B HD22   1 ? 
ATOM   7110  H HD23   . LEU B 2 154 ? -30.803 15.936  55.767 1   52.59 ?  136 LEU B HD23   1 ? 
ATOM   7111  N N      . SER B 2 155 ? -25.849 14.915  53.745 1   49.28 ?  137 SER B N      1 ? 
ATOM   7112  C CA     . SER B 2 155 ? -24.411 14.684  53.67  1   49.27 ?  137 SER B CA     1 ? 
ATOM   7113  C C      . SER B 2 155 ? -23.832 13.864  54.893 1   49.09 ?  137 SER B C      1 ? 
ATOM   7114  O O      . SER B 2 155 ? -23.984 12.642  54.873 1   49.19 ?  137 SER B O      1 ? 
ATOM   7115  C CB     . SER B 2 155 ? -23.701 16.017  53.433 1   50.59 ?  137 SER B CB     1 ? 
ATOM   7116  O OG     . SER B 2 155 ? -22.336 15.844  53.093 1   53    ?  137 SER B OG     1 ? 
ATOM   7117  H H      . SER B 2 155 ? -26.302 14.772  52.848 1   49.29 ?  137 SER B H      1 ? 
ATOM   7118  H HA     . SER B 2 155 ? -24.229 14.078  52.784 1   49.27 ?  137 SER B HA     1 ? 
ATOM   7119  H HB2    . SER B 2 155 ? -24.208 16.528  52.616 1   50.59 ?  137 SER B HB2    1 ? 
ATOM   7120  H HB3    . SER B 2 155 ? -23.765 16.625  54.334 1   50.59 ?  137 SER B HB3    1 ? 
ATOM   7121  H HG     . SER B 2 155 ? -22.018 16.643  52.596 1   53    ?  137 SER B HG     1 ? 
ATOM   7122  N N      . ALA B 2 156 ? -23.211 14.488  55.937 1   48.69 ?  138 ALA B N      1 ? 
ATOM   7123  C CA     . ALA B 2 156 ? -22.613 13.751  57.055 1   48.85 ?  138 ALA B CA     1 ? 
ATOM   7124  C C      . ALA B 2 156 ? -23.618 13.127  58.001 1   48.86 ?  138 ALA B C      1 ? 
ATOM   7125  O O      . ALA B 2 156 ? -23.264 12.172  58.682 1   48.86 ?  138 ALA B O      1 ? 
ATOM   7126  C CB     . ALA B 2 156 ? -21.679 14.648  57.844 1   49.02 ?  138 ALA B CB     1 ? 
ATOM   7127  H H      . ALA B 2 156 ? -23.129 15.493  56.059 1   48.69 ?  138 ALA B H      1 ? 
ATOM   7128  H HA     . ALA B 2 156 ? -22.008 12.942  56.648 1   48.85 ?  138 ALA B HA     1 ? 
ATOM   7129  H HB1    . ALA B 2 156 ? -21.15  14.047  58.581 1   49.02 ?  138 ALA B HB1    1 ? 
ATOM   7130  H HB2    . ALA B 2 156 ? -20.969 15.112  57.16  1   49.02 ?  138 ALA B HB2    1 ? 
ATOM   7131  H HB3    . ALA B 2 156 ? -22.269 15.413  58.347 1   49.02 ?  138 ALA B HB3    1 ? 
ATOM   7132  N N      . ALA B 2 157 ? -24.851 13.648  58.067 1   48.79 ?  139 ALA B N      1 ? 
ATOM   7133  C CA     . ALA B 2 157 ? -25.877 13.083  58.945 1   49.15 ?  139 ALA B CA     1 ? 
ATOM   7134  C C      . ALA B 2 157 ? -26.18  11.607  58.628 1   49.48 ?  139 ALA B C      1 ? 
ATOM   7135  O O      . ALA B 2 157 ? -26.524 10.86   59.541 1   49.58 ?  139 ALA B O      1 ? 
ATOM   7136  C CB     . ALA B 2 157 ? -27.147 13.908  58.857 1   49.17 ?  139 ALA B CB     1 ? 
ATOM   7137  H H      . ALA B 2 157 ? -25.17  14.459  57.547 1   48.79 ?  139 ALA B H      1 ? 
ATOM   7138  H HA     . ALA B 2 157 ? -25.522 13.134  59.973 1   49.15 ?  139 ALA B HA     1 ? 
ATOM   7139  H HB1    . ALA B 2 157 ? -27.856 13.526  59.589 1   49.17 ?  139 ALA B HB1    1 ? 
ATOM   7140  H HB2    . ALA B 2 157 ? -26.91  14.947  59.076 1   49.17 ?  139 ALA B HB2    1 ? 
ATOM   7141  H HB3    . ALA B 2 157 ? -27.561 13.821  57.853 1   49.17 ?  139 ALA B HB3    1 ? 
ATOM   7142  N N      . ASN B 2 158 ? -26.023 11.178  57.354 1   49.51 ?  140 ASN B N      1 ? 
ATOM   7143  C CA     . ASN B 2 158 ? -26.244 9.786   56.948 1   50.03 ?  140 ASN B CA     1 ? 
ATOM   7144  C C      . ASN B 2 158 ? -24.971 8.92    57.07  1   50.25 ?  140 ASN B C      1 ? 
ATOM   7145  O O      . ASN B 2 158 ? -24.943 7.836   56.49  1   50.39 ?  140 ASN B O      1 ? 
ATOM   7146  C CB     . ASN B 2 158 ? -26.728 9.73    55.494 1   51.22 ?  140 ASN B CB     1 ? 
ATOM   7147  C CG     . ASN B 2 158 ? -28.002 10.481  55.221 1   54.67 ?  140 ASN B CG     1 ? 
ATOM   7148  O OD1    . ASN B 2 158 ? -28.77  10.815  56.13  1   55.91 ?  140 ASN B OD1    1 ? 
ATOM   7149  N ND2    . ASN B 2 158 ? -28.265 10.747  53.947 1   55.57 ?  140 ASN B ND2    1 ? 
ATOM   7150  H H      . ASN B 2 158 ? -25.735 11.767  56.579 1   49.51 ?  140 ASN B H      1 ? 
ATOM   7151  H HA     . ASN B 2 158 ? -27.018 9.335   57.567 1   50.03 ?  140 ASN B HA     1 ? 
ATOM   7152  H HB2    . ASN B 2 158 ? -25.953 10.146  54.852 1   51.22 ?  140 ASN B HB2    1 ? 
ATOM   7153  H HB3    . ASN B 2 158 ? -26.919 8.694   55.216 1   51.22 ?  140 ASN B HB3    1 ? 
ATOM   7154  H HD21   . ASN B 2 158 ? -29.113 11.249  53.705 1   55.56 ?  140 ASN B HD21   1 ? 
ATOM   7155  H HD22   . ASN B 2 158 ? -27.632 10.451  53.21  1   55.55 ?  140 ASN B HD22   1 ? 
ATOM   7156  N N      . CYS B 2 159 ? -23.936 9.365   57.816 1   50.14 ?  141 CYS B N      1 ? 
ATOM   7157  C CA     . CYS B 2 159 ? -22.677 8.622   57.927 1   50.55 ?  141 CYS B CA     1 ? 
ATOM   7158  C C      . CYS B 2 159 ? -22.351 8.155   59.353 1   50.72 ?  141 CYS B C      1 ? 
ATOM   7159  O O      . CYS B 2 159 ? -21.174 7.926   59.638 1   50.83 ?  141 CYS B O      1 ? 
ATOM   7160  C CB     . CYS B 2 159 ? -21.531 9.45    57.348 1   51.28 ?  141 CYS B CB     1 ? 
ATOM   7161  S SG     . CYS B 2 159 ? -21.833 10.071  55.674 1   54.42 ?  141 CYS B SG     1 ? 
ATOM   7162  H H      . CYS B 2 159 ? -23.936 10.219  58.365 1   50.13 ?  141 CYS B H      1 ? 
ATOM   7163  H HA     . CYS B 2 159 ? -22.729 7.718   57.322 1   50.55 ?  141 CYS B HA     1 ? 
ATOM   7164  H HB2    . CYS B 2 159 ? -21.356 10.31   57.993 1   51.28 ?  141 CYS B HB2    1 ? 
ATOM   7165  H HB3    . CYS B 2 159 ? -20.633 8.836   57.298 1   51.28 ?  141 CYS B HB3    1 ? 
ATOM   7166  H HG     . CYS B 2 159 ? -20.768 10.774  55.274 1   54.42 ?  141 CYS B HG     1 ? 
ATOM   7167  N N      . TYR B 2 160 ? -23.357 7.974   60.234 1   50.5  ?  142 TYR B N      1 ? 
ATOM   7168  C CA     . TYR B 2 160 ? -23.087 7.52    61.6   1   50.83 ?  142 TYR B CA     1 ? 
ATOM   7169  C C      . TYR B 2 160 ? -22.72  6.038   61.6   1   51.26 ?  142 TYR B C      1 ? 
ATOM   7170  O O      . TYR B 2 160 ? -23.364 5.244   60.914 1   51.34 ?  142 TYR B O      1 ? 
ATOM   7171  C CB     . TYR B 2 160 ? -24.294 7.764   62.518 1   50.74 ?  142 TYR B CB     1 ? 
ATOM   7172  C CG     . TYR B 2 160 ? -23.983 7.554   63.985 1   51.33 ?  142 TYR B CG     1 ? 
ATOM   7173  C CD1    . TYR B 2 160 ? -23.366 8.543   64.734 1   52.24 ?  142 TYR B CD1    1 ? 
ATOM   7174  C CD2    . TYR B 2 160 ? -24.314 6.368   64.623 1   52.15 ?  142 TYR B CD2    1 ? 
ATOM   7175  C CE1    . TYR B 2 160 ? -23.073 8.354   66.079 1   53.15 ?  142 TYR B CE1    1 ? 
ATOM   7176  C CE2    . TYR B 2 160 ? -24.022 6.164   65.965 1   53.05 ?  142 TYR B CE2    1 ? 
ATOM   7177  C CZ     . TYR B 2 160 ? -23.403 7.16    66.692 1   54.01 ?  142 TYR B CZ     1 ? 
ATOM   7178  O OH     . TYR B 2 160 ? -23.128 6.947   68.022 1   55.56 ?  142 TYR B OH     1 ? 
ATOM   7179  H H      . TYR B 2 160 ? -24.343 8.117   60.043 1   50.5  ?  142 TYR B H      1 ? 
ATOM   7180  H HA     . TYR B 2 160 ? -22.243 8.078   62.001 1   50.83 ?  142 TYR B HA     1 ? 
ATOM   7181  H HB2    . TYR B 2 160 ? -24.636 8.79    62.39  1   50.74 ?  142 TYR B HB2    1 ? 
ATOM   7182  H HB3    . TYR B 2 160 ? -25.09  7.074   62.241 1   50.74 ?  142 TYR B HB3    1 ? 
ATOM   7183  H HD1    . TYR B 2 160 ? -23.101 9.474   64.262 1   52.24 ?  142 TYR B HD1    1 ? 
ATOM   7184  H HD2    . TYR B 2 160 ? -24.793 5.582   64.064 1   52.15 ?  142 TYR B HD2    1 ? 
ATOM   7185  H HE1    . TYR B 2 160 ? -22.587 9.14    66.633 1   53.15 ?  142 TYR B HE1    1 ? 
ATOM   7186  H HE2    . TYR B 2 160 ? -24.285 5.234   66.44  1   53.05 ?  142 TYR B HE2    1 ? 
ATOM   7187  H HH     . TYR B 2 160 ? -22.803 7.78    68.454 1   55.56 ?  142 TYR B HH     1 ? 
ATOM   7188  N N      . LYS B 2 161 ? -21.684 5.675   62.37  1   51.38 ?  143 LYS B N      1 ? 
ATOM   7189  C CA     . LYS B 2 161 ? -21.209 4.299   62.484 1   52.05 ?  143 LYS B CA     1 ? 
ATOM   7190  C C      . LYS B 2 161 ? -21.369 3.822   63.926 1   52.19 ?  143 LYS B C      1 ? 
ATOM   7191  O O      . LYS B 2 161 ? -21.153 4.593   64.861 1   52.2  ?  143 LYS B O      1 ? 
ATOM   7192  C CB     . LYS B 2 161 ? -19.728 4.201   62.065 1   54.37 ?  143 LYS B CB     1 ? 
ATOM   7193  C CG     . LYS B 2 161 ? -19.421 4.657   60.632 1   59.17 ?  143 LYS B CG     1 ? 
ATOM   7194  C CD     . LYS B 2 161 ? -19.778 3.612   59.563 1   64.12 ?  143 LYS B CD     1 ? 
ATOM   7195  C CE     . LYS B 2 161 ? -19.763 4.182   58.16  1   68.06 ?  143 LYS B CE     1 ? 
ATOM   7196  N NZ     . LYS B 2 161 ? -20.972 5.006   57.857 1   70.34 1  143 LYS B NZ     1 ? 
ATOM   7197  H H      . LYS B 2 161 ? -21.149 6.322   62.94  1   51.38 ?  143 LYS B H      1 ? 
ATOM   7198  H HA     . LYS B 2 161 ? -21.788 3.636   61.843 1   52.05 ?  143 LYS B HA     1 ? 
ATOM   7199  H HB2    . LYS B 2 161 ? -19.137 4.819   62.739 1   54.36 ?  143 LYS B HB2    1 ? 
ATOM   7200  H HB3    . LYS B 2 161 ? -19.415 3.161   62.153 1   54.36 ?  143 LYS B HB3    1 ? 
ATOM   7201  H HG2    . LYS B 2 161 ? -19.969 5.57    60.405 1   59.19 ?  143 LYS B HG2    1 ? 
ATOM   7202  H HG3    . LYS B 2 161 ? -18.352 4.848   60.555 1   59.18 ?  143 LYS B HG3    1 ? 
ATOM   7203  H HD2    . LYS B 2 161 ? -19.046 2.807   59.601 1   64.12 ?  143 LYS B HD2    1 ? 
ATOM   7204  H HD3    . LYS B 2 161 ? -20.774 3.211   59.749 1   64.12 ?  143 LYS B HD3    1 ? 
ATOM   7205  H HE2    . LYS B 2 161 ? -18.885 4.816   58.046 1   68.07 ?  143 LYS B HE2    1 ? 
ATOM   7206  H HE3    . LYS B 2 161 ? -19.727 3.362   57.445 1   68.07 ?  143 LYS B HE3    1 ? 
ATOM   7207  H HZ1    . LYS B 2 161 ? -20.985 5.241   56.87  1   70.34 ?  143 LYS B HZ1    1 ? 
ATOM   7208  H HZ2    . LYS B 2 161 ? -21.817 4.491   58.082 1   70.34 ?  143 LYS B HZ2    1 ? 
ATOM   7209  H HZ3    . LYS B 2 161 ? -20.96  5.87    58.39  1   70.34 ?  143 LYS B HZ3    1 ? 
ATOM   7210  N N      . SER B 2 162 ? -21.725 2.541   64.104 1   52.13 ?  144 SER B N      1 ? 
ATOM   7211  C CA     . SER B 2 162 ? -21.901 1.934   65.422 1   52.46 ?  144 SER B CA     1 ? 
ATOM   7212  C C      . SER B 2 162 ? -20.602 1.898   66.238 1   52.58 ?  144 SER B C      1 ? 
ATOM   7213  O O      . SER B 2 162 ? -20.676 1.796   67.46  1   52.6  ?  144 SER B O      1 ? 
ATOM   7214  C CB     . SER B 2 162 ? -22.481 0.53    65.289 1   53.7  ?  144 SER B CB     1 ? 
ATOM   7215  O OG     . SER B 2 162 ? -21.603 -0.335  64.588 1   55.92 ?  144 SER B OG     1 ? 
ATOM   7216  H H      . SER B 2 162 ? -21.894 1.891   63.343 1   52.13 ?  144 SER B H      1 ? 
ATOM   7217  H HA     . SER B 2 162 ? -22.619 2.531   65.982 1   52.46 ?  144 SER B HA     1 ? 
ATOM   7218  H HB2    . SER B 2 162 ? -22.658 0.125   66.284 1   53.7  ?  144 SER B HB2    1 ? 
ATOM   7219  H HB3    . SER B 2 162 ? -23.422 0.589   64.743 1   53.7  ?  144 SER B HB3    1 ? 
ATOM   7220  H HG     . SER B 2 162 ? -22.036 -1.218  64.451 1   55.92 ?  144 SER B HG     1 ? 
ATOM   7221  N N      . GLU B 2 163 ? -19.422 1.992   65.581 1   52.56 ?  145 GLU B N      1 ? 
ATOM   7222  C CA     . GLU B 2 163 ? -18.136 2.041   66.276 1   53.09 ?  145 GLU B CA     1 ? 
ATOM   7223  C C      . GLU B 2 163 ? -18.066 3.233   67.242 1   53.21 ?  145 GLU B C      1 ? 
ATOM   7224  O O      . GLU B 2 163 ? -17.439 3.118   68.292 1   53.38 ?  145 GLU B O      1 ? 
ATOM   7225  C CB     . GLU B 2 163 ? -16.948 2.044   65.283 1   55.85 ?  145 GLU B CB     1 ? 
ATOM   7226  C CG     . GLU B 2 163 ? -16.791 3.288   64.413 1   61.45 ?  145 GLU B CG     1 ? 
ATOM   7227  C CD     . GLU B 2 163 ? -15.506 3.324   63.608 1   68.39 ?  145 GLU B CD     1 ? 
ATOM   7228  O OE1    . GLU B 2 163 ? -14.902 2.246   63.397 1   69.59 ?  145 GLU B OE1    1 ? 
ATOM   7229  O OE2    . GLU B 2 163 ? -15.101 4.433   63.188 1   70.73 ?  145 GLU B OE2    1 ? 
ATOM   7230  H H      . GLU B 2 163 ? -19.333 1.987   64.571 1   52.56 ?  145 GLU B H      1 ? 
ATOM   7231  H HA     . GLU B 2 163 ? -18.038 1.141   66.881 1   53.08 ?  145 GLU B HA     1 ? 
ATOM   7232  H HB2    . GLU B 2 163 ? -16.026 1.928   65.851 1   55.85 ?  145 GLU B HB2    1 ? 
ATOM   7233  H HB3    . GLU B 2 163 ? -17.068 1.194   64.613 1   55.85 ?  145 GLU B HB3    1 ? 
ATOM   7234  H HG2    . GLU B 2 163 ? -17.621 3.323   63.709 1   61.45 ?  145 GLU B HG2    1 ? 
ATOM   7235  H HG3    . GLU B 2 163 ? -16.8   4.182   65.033 1   61.44 ?  145 GLU B HG3    1 ? 
ATOM   7236  N N      . HIS B 2 164 ? -18.722 4.361   66.905 1   53.01 ?  146 HIS B N      1 ? 
ATOM   7237  C CA     . HIS B 2 164 ? -18.761 5.533   67.773 1   53.27 ?  146 HIS B CA     1 ? 
ATOM   7238  C C      . HIS B 2 164 ? -19.588 5.214   69.017 1   53.67 ?  146 HIS B C      1 ? 
ATOM   7239  O O      . HIS B 2 164 ? -19.131 5.462   70.128 1   53.84 ?  146 HIS B O      1 ? 
ATOM   7240  C CB     . HIS B 2 164 ? -19.356 6.736   67.021 1   53.62 ?  146 HIS B CB     1 ? 
ATOM   7241  C CG     . HIS B 2 164 ? -19.489 7.97    67.858 1   54.85 ?  146 HIS B CG     1 ? 
ATOM   7242  N ND1    . HIS B 2 164 ? -20.681 8.295   68.477 1   56.48 ?  146 HIS B ND1    1 ? 
ATOM   7243  C CD2    . HIS B 2 164 ? -18.579 8.931   68.133 1   55.68 ?  146 HIS B CD2    1 ? 
ATOM   7244  C CE1    . HIS B 2 164 ? -20.458 9.43    69.117 1   56.86 ?  146 HIS B CE1    1 ? 
ATOM   7245  N NE2    . HIS B 2 164 ? -19.207 9.852   68.935 1   56.7  ?  146 HIS B NE2    1 ? 
ATOM   7246  H H      . HIS B 2 164 ? -19.218 4.501   66.031 1   53.01 ?  146 HIS B H      1 ? 
ATOM   7247  H HA     . HIS B 2 164 ? -17.75  5.788   68.085 1   53.27 ?  146 HIS B HA     1 ? 
ATOM   7248  H HB2    . HIS B 2 164 ? -18.713 6.975   66.175 1   53.63 ?  146 HIS B HB2    1 ? 
ATOM   7249  H HB3    . HIS B 2 164 ? -20.35  6.471   66.664 1   53.63 ?  146 HIS B HB3    1 ? 
ATOM   7250  H HD2    . HIS B 2 164 ? -17.558 8.966   67.79  1   55.68 ?  146 HIS B HD2    1 ? 
ATOM   7251  H HE1    . HIS B 2 164 ? -21.193 9.947   69.71  1   56.86 ?  146 HIS B HE1    1 ? 
ATOM   7252  H HE2    . HIS B 2 164 ? -18.797 10.699  69.316 1   56.7  ?  146 HIS B HE2    1 ? 
ATOM   7253  N N      . LEU B 2 165 ? -20.782 4.631   68.831 1   53.69 ?  147 LEU B N      1 ? 
ATOM   7254  C CA     . LEU B 2 165 ? -21.671 4.249   69.93  1   54.21 ?  147 LEU B CA     1 ? 
ATOM   7255  C C      . LEU B 2 165 ? -20.993 3.266   70.88  1   54.61 ?  147 LEU B C      1 ? 
ATOM   7256  O O      . LEU B 2 165 ? -21.119 3.409   72.095 1   54.74 ?  147 LEU B O      1 ? 
ATOM   7257  C CB     . LEU B 2 165 ? -22.956 3.611   69.359 1   54.47 ?  147 LEU B CB     1 ? 
ATOM   7258  C CG     . LEU B 2 165 ? -23.968 3.03    70.357 1   56.1  ?  147 LEU B CG     1 ? 
ATOM   7259  C CD1    . LEU B 2 165 ? -24.6   4.128   71.211 1   56.72 ?  147 LEU B CD1    1 ? 
ATOM   7260  C CD2    . LEU B 2 165 ? -25.036 2.248   69.636 1   56.77 ?  147 LEU B CD2    1 ? 
ATOM   7261  H H      . LEU B 2 165 ? -21.163 4.424   67.913 1   53.69 ?  147 LEU B H      1 ? 
ATOM   7262  H HA     . LEU B 2 165 ? -21.93  5.145   70.492 1   54.22 ?  147 LEU B HA     1 ? 
ATOM   7263  H HB2    . LEU B 2 165 ? -23.475 4.363   68.766 1   54.47 ?  147 LEU B HB2    1 ? 
ATOM   7264  H HB3    . LEU B 2 165 ? -22.65  2.795   68.707 1   54.47 ?  147 LEU B HB3    1 ? 
ATOM   7265  H HG     . LEU B 2 165 ? -23.475 2.331   71.03  1   56.1  ?  147 LEU B HG     1 ? 
ATOM   7266  H HD11   . LEU B 2 165 ? -25.544 3.779   71.626 1   56.73 ?  147 LEU B HD11   1 ? 
ATOM   7267  H HD12   . LEU B 2 165 ? -23.922 4.377   72.026 1   56.73 ?  147 LEU B HD12   1 ? 
ATOM   7268  H HD13   . LEU B 2 165 ? -24.774 5.01    70.596 1   56.73 ?  147 LEU B HD13   1 ? 
ATOM   7269  H HD21   . LEU B 2 165 ? -25.593 1.669   70.371 1   56.77 ?  147 LEU B HD21   1 ? 
ATOM   7270  H HD22   . LEU B 2 165 ? -25.703 2.947   69.135 1   56.77 ?  147 LEU B HD22   1 ? 
ATOM   7271  H HD23   . LEU B 2 165 ? -24.577 1.581   68.908 1   56.77 ?  147 LEU B HD23   1 ? 
ATOM   7272  N N      . LYS B 2 166 ? -20.275 2.271   70.328 1   54.65 ?  148 LYS B N      1 ? 
ATOM   7273  C CA     . LYS B 2 166 ? -19.608 1.245   71.123 1   55.08 ?  148 LYS B CA     1 ? 
ATOM   7274  C C      . LYS B 2 166 ? -18.398 1.762   71.917 1   55.34 ?  148 LYS B C      1 ? 
ATOM   7275  O O      . LYS B 2 166 ? -17.934 1.048   72.807 1   55.64 ?  148 LYS B O      1 ? 
ATOM   7276  C CB     . LYS B 2 166 ? -19.225 0.038   70.242 1   57.1  ?  148 LYS B CB     1 ? 
ATOM   7277  C CG     . LYS B 2 166 ? -20.436 -0.773  69.752 1   61.73 ?  148 LYS B CG     1 ? 
ATOM   7278  C CD     . LYS B 2 166 ? -20.049 -1.954  68.851 1   66.59 ?  148 LYS B CD     1 ? 
ATOM   7279  C CE     . LYS B 2 166 ? -19.913 -1.572  67.394 1   70.53 ?  148 LYS B CE     1 ? 
ATOM   7280  N NZ     . LYS B 2 166 ? -19.665 -2.749  66.524 1   72.65 1  148 LYS B NZ     1 ? 
ATOM   7281  H H      . LYS B 2 166 ? -20.136 2.163   69.329 1   54.65 ?  148 LYS B H      1 ? 
ATOM   7282  H HA     . LYS B 2 166 ? -20.32  0.885   71.865 1   55.08 ?  148 LYS B HA     1 ? 
ATOM   7283  H HB2    . LYS B 2 166 ? -18.671 0.391   69.373 1   57.09 ?  148 LYS B HB2    1 ? 
ATOM   7284  H HB3    . LYS B 2 166 ? -18.597 -0.636  70.824 1   57.09 ?  148 LYS B HB3    1 ? 
ATOM   7285  H HG2    . LYS B 2 166 ? -20.963 -1.173  70.617 1   61.74 ?  148 LYS B HG2    1 ? 
ATOM   7286  H HG3    . LYS B 2 166 ? -21.098 -0.119  69.188 1   61.74 ?  148 LYS B HG3    1 ? 
ATOM   7287  H HD2    . LYS B 2 166 ? -19.092 -2.353  69.183 1   66.57 ?  148 LYS B HD2    1 ? 
ATOM   7288  H HD3    . LYS B 2 166 ? -20.817 -2.722  68.926 1   66.57 ?  148 LYS B HD3    1 ? 
ATOM   7289  H HE2    . LYS B 2 166 ? -20.833 -1.095  67.059 1   70.54 ?  148 LYS B HE2    1 ? 
ATOM   7290  H HE3    . LYS B 2 166 ? -19.072 -0.891  67.282 1   70.54 ?  148 LYS B HE3    1 ? 
ATOM   7291  H HZ1    . LYS B 2 166 ? -19.579 -2.452  65.557 1   72.65 ?  148 LYS B HZ1    1 ? 
ATOM   7292  H HZ2    . LYS B 2 166 ? -18.807 -3.212  66.804 1   72.65 ?  148 LYS B HZ2    1 ? 
ATOM   7293  H HZ3    . LYS B 2 166 ? -20.436 -3.404  66.6   1   72.65 ?  148 LYS B HZ3    1 ? 
ATOM   7294  N N      . ARG B 2 167 ? -17.897 2.991   71.639 1   55.03 ?  149 ARG B N      1 ? 
ATOM   7295  C CA     . ARG B 2 167 ? -16.782 3.542   72.422 1   55.14 ?  149 ARG B CA     1 ? 
ATOM   7296  C C      . ARG B 2 167 ? -17.271 3.784   73.867 1   54.99 ?  149 ARG B C      1 ? 
ATOM   7297  O O      . ARG B 2 167 ? -18.441 4.129   74.038 1   55.06 ?  149 ARG B O      1 ? 
ATOM   7298  C CB     . ARG B 2 167 ? -16.27  4.866   71.838 1   56.56 ?  149 ARG B CB     1 ? 
ATOM   7299  C CG     . ARG B 2 167 ? -15.489 4.733   70.537 1   59.62 ?  149 ARG B CG     1 ? 
ATOM   7300  C CD     . ARG B 2 167 ? -15.201 6.094   69.916 1   63.05 ?  149 ARG B CD     1 ? 
ATOM   7301  N NE     . ARG B 2 167 ? -14.98  6.019   68.469 1   66.16 ?  149 ARG B NE     1 ? 
ATOM   7302  C CZ     . ARG B 2 167 ? -14.959 7.064   67.641 1   68.38 ?  149 ARG B CZ     1 ? 
ATOM   7303  N NH1    . ARG B 2 167 ? -15.149 8.299   68.105 1   67.72 1  149 ARG B NH1    1 ? 
ATOM   7304  N NH2    . ARG B 2 167 ? -14.753 6.885   66.342 1   68.65 ?  149 ARG B NH2    1 ? 
ATOM   7305  H H      . ARG B 2 167 ? -18.234 3.608   70.907 1   55.03 ?  149 ARG B H      1 ? 
ATOM   7306  H HA     . ARG B 2 167 ? -15.969 2.819   72.397 1   55.14 ?  149 ARG B HA     1 ? 
ATOM   7307  H HB2    . ARG B 2 167 ? -17.124 5.52    71.666 1   56.54 ?  149 ARG B HB2    1 ? 
ATOM   7308  H HB3    . ARG B 2 167 ? -15.604 5.322   72.57  1   56.54 ?  149 ARG B HB3    1 ? 
ATOM   7309  H HG2    . ARG B 2 167 ? -14.539 4.241   70.745 1   59.62 ?  149 ARG B HG2    1 ? 
ATOM   7310  H HG3    . ARG B 2 167 ? -16.072 4.146   69.829 1   59.62 ?  149 ARG B HG3    1 ? 
ATOM   7311  H HD2    . ARG B 2 167 ? -16.051 6.752   70.091 1   63.05 ?  149 ARG B HD2    1 ? 
ATOM   7312  H HD3    . ARG B 2 167 ? -14.305 6.511   70.374 1   63.05 ?  149 ARG B HD3    1 ? 
ATOM   7313  H HE     . ARG B 2 167 ? -14.828 5.099   68.068 1   66.16 ?  149 ARG B HE     1 ? 
ATOM   7314  H HH11   . ARG B 2 167 ? -15.312 8.503   69.085 1   67.72 ?  149 ARG B HH11   1 ? 
ATOM   7315  H HH12   . ARG B 2 167 ? -15.132 9.078   67.455 1   67.72 ?  149 ARG B HH12   1 ? 
ATOM   7316  H HH21   . ARG B 2 167 ? -14.607 5.951   65.971 1   68.64 ?  149 ARG B HH21   1 ? 
ATOM   7317  H HH22   . ARG B 2 167 ? -14.738 7.68    65.711 1   68.63 ?  149 ARG B HH22   1 ? 
ATOM   7318  N N      . PRO B 2 168 ? -16.432 3.622   74.918 1   54.63 ?  150 PRO B N      1 ? 
ATOM   7319  C CA     . PRO B 2 168 ? -16.949 3.781   76.289 1   54.45 ?  150 PRO B CA     1 ? 
ATOM   7320  C C      . PRO B 2 168 ? -17.502 5.158   76.66  1   54.32 ?  150 PRO B C      1 ? 
ATOM   7321  O O      . PRO B 2 168 ? -18.512 5.212   77.359 1   54.52 ?  150 PRO B O      1 ? 
ATOM   7322  C CB     . PRO B 2 168 ? -15.757 3.405   77.169 1   55.2  ?  150 PRO B CB     1 ? 
ATOM   7323  C CG     . PRO B 2 168 ? -14.569 3.559   76.309 1   55.79 ?  150 PRO B CG     1 ? 
ATOM   7324  C CD     . PRO B 2 168 ? -15.019 3.198   74.934 1   54.21 ?  150 PRO B CD     1 ? 
ATOM   7325  H HA     . PRO B 2 168 ? -17.73  3.039   76.453 1   54.45 ?  150 PRO B HA     1 ? 
ATOM   7326  H HB2    . PRO B 2 168 ? -15.704 4.076   78.026 1   55.21 ?  150 PRO B HB2    1 ? 
ATOM   7327  H HB3    . PRO B 2 168 ? -15.865 2.371   77.491 1   55.21 ?  150 PRO B HB3    1 ? 
ATOM   7328  H HG2    . PRO B 2 168 ? -14.226 4.592   76.341 1   55.79 ?  150 PRO B HG2    1 ? 
ATOM   7329  H HG3    . PRO B 2 168 ? -13.784 2.883   76.645 1   55.79 ?  150 PRO B HG3    1 ? 
ATOM   7330  H HD2    . PRO B 2 168 ? -14.43  3.753   74.205 1   54.21 ?  150 PRO B HD2    1 ? 
ATOM   7331  H HD3    . PRO B 2 168 ? -14.945 2.122   74.778 1   54.21 ?  150 PRO B HD3    1 ? 
ATOM   7332  N N      . GLU B 2 169 ? -16.868 6.259   76.213 1   53.78 ?  151 GLU B N      1 ? 
ATOM   7333  C CA     . GLU B 2 169 ? -17.359 7.601   76.551 1   53.76 ?  151 GLU B CA     1 ? 
ATOM   7334  C C      . GLU B 2 169 ? -18.736 7.926   75.926 1   53.19 ?  151 GLU B C      1 ? 
ATOM   7335  O O      . GLU B 2 169 ? -19.423 8.821   76.418 1   53.24 ?  151 GLU B O      1 ? 
ATOM   7336  C CB     . GLU B 2 169 ? -16.315 8.696   76.228 1   56.32 ?  151 GLU B CB     1 ? 
ATOM   7337  C CG     . GLU B 2 169 ? -16.122 9.094   74.767 1   61.7  ?  151 GLU B CG     1 ? 
ATOM   7338  C CD     . GLU B 2 169 ? -15.321 8.151   73.888 1   68.06 ?  151 GLU B CD     1 ? 
ATOM   7339  O OE1    . GLU B 2 169 ? -15.692 7.988   72.705 1   70.24 ?  151 GLU B OE1    1 ? 
ATOM   7340  O OE2    . GLU B 2 169 ? -14.305 7.602   74.366 1   69.24 -1 151 GLU B OE2    1 ? 
ATOM   7341  H H      . GLU B 2 169 ? -16.028 6.245   75.643 1   53.78 ?  151 GLU B H      1 ? 
ATOM   7342  H HA     . GLU B 2 169 ? -17.5   7.636   77.63  1   53.76 ?  151 GLU B HA     1 ? 
ATOM   7343  H HB2    . GLU B 2 169 ? -16.62  9.601   76.752 1   56.32 ?  151 GLU B HB2    1 ? 
ATOM   7344  H HB3    . GLU B 2 169 ? -15.351 8.372   76.617 1   56.32 ?  151 GLU B HB3    1 ? 
ATOM   7345  H HG2    . GLU B 2 169 ? -17.087 9.254   74.287 1   61.7  ?  151 GLU B HG2    1 ? 
ATOM   7346  H HG3    . GLU B 2 169 ? -15.573 10.034  74.776 1   61.7  ?  151 GLU B HG3    1 ? 
ATOM   7347  N N      . ASN B 2 170 ? -19.144 7.184   74.883 1   52.49 ?  152 ASN B N      1 ? 
ATOM   7348  C CA     . ASN B 2 170 ? -20.428 7.361   74.202 1   52.18 ?  152 ASN B CA     1 ? 
ATOM   7349  C C      . ASN B 2 170 ? -21.438 6.314   74.67  1   51.53 ?  152 ASN B C      1 ? 
ATOM   7350  O O      . ASN B 2 170 ? -22.618 6.631   74.797 1   51.5  ?  152 ASN B O      1 ? 
ATOM   7351  C CB     . ASN B 2 170 ? -20.226 7.292   72.699 1   53.21 ?  152 ASN B CB     1 ? 
ATOM   7352  C CG     . ASN B 2 170 ? -19.269 8.349   72.211 1   56.16 ?  152 ASN B CG     1 ? 
ATOM   7353  O OD1    . ASN B 2 170 ? -19.282 9.487   72.684 1   57.14 ?  152 ASN B OD1    1 ? 
ATOM   7354  N ND2    . ASN B 2 170 ? -18.412 8.01    71.261 1   57.06 ?  152 ASN B ND2    1 ? 
ATOM   7355  H H      . ASN B 2 170 ? -18.6   6.43    74.475 1   52.49 ?  152 ASN B H      1 ? 
ATOM   7356  H HA     . ASN B 2 170 ? -20.846 8.34    74.434 1   52.18 ?  152 ASN B HA     1 ? 
ATOM   7357  H HB2    . ASN B 2 170 ? -19.832 6.31    72.443 1   53.22 ?  152 ASN B HB2    1 ? 
ATOM   7358  H HB3    . ASN B 2 170 ? -21.183 7.45    72.204 1   53.22 ?  152 ASN B HB3    1 ? 
ATOM   7359  H HD21   . ASN B 2 170 ? -17.754 8.699   70.912 1   57.07 ?  152 ASN B HD21   1 ? 
ATOM   7360  H HD22   . ASN B 2 170 ? -18.409 7.072   70.871 1   57.07 ?  152 ASN B HD22   1 ? 
ATOM   7361  N N      . TRP B 2 171 ? -20.988 5.077   74.943 1   50.95 ?  153 TRP B N      1 ? 
ATOM   7362  C CA     . TRP B 2 171 ? -21.864 4.038   75.484 1   50.8  ?  153 TRP B CA     1 ? 
ATOM   7363  C C      . TRP B 2 171 ? -22.304 4.388   76.925 1   50.17 ?  153 TRP B C      1 ? 
ATOM   7364  O O      . TRP B 2 171 ? -23.366 3.936   77.35  1   50.19 ?  153 TRP B O      1 ? 
ATOM   7365  C CB     . TRP B 2 171 ? -21.187 2.658   75.438 1   51.03 ?  153 TRP B CB     1 ? 
ATOM   7366  C CG     . TRP B 2 171 ? -22.105 1.539   75.826 1   51.76 ?  153 TRP B CG     1 ? 
ATOM   7367  C CD1    . TRP B 2 171 ? -22.137 0.888   77.022 1   52.75 ?  153 TRP B CD1    1 ? 
ATOM   7368  C CD2    . TRP B 2 171 ? -23.222 1.049   75.072 1   51.92 ?  153 TRP B CD2    1 ? 
ATOM   7369  N NE1    . TRP B 2 171 ? -23.173 -0.016  77.04  1   53.13 ?  153 TRP B NE1    1 ? 
ATOM   7370  C CE2    . TRP B 2 171 ? -23.855 0.063   75.853 1   52.76 ?  153 TRP B CE2    1 ? 
ATOM   7371  C CE3    . TRP B 2 171 ? -23.725 1.32    73.793 1   52.43 ?  153 TRP B CE3    1 ? 
ATOM   7372  C CZ2    . TRP B 2 171 ? -24.965 -0.647  75.401 1   53.33 ?  153 TRP B CZ2    1 ? 
ATOM   7373  C CZ3    . TRP B 2 171 ? -24.831 0.622   73.353 1   53.29 ?  153 TRP B CZ3    1 ? 
ATOM   7374  C CH2    . TRP B 2 171 ? -25.437 -0.35   74.15  1   53.42 ?  153 TRP B CH2    1 ? 
ATOM   7375  H H      . TRP B 2 171 ? -20.038 4.754   74.784 1   50.95 ?  153 TRP B H      1 ? 
ATOM   7376  H HA     . TRP B 2 171 ? -22.761 3.98    74.868 1   50.79 ?  153 TRP B HA     1 ? 
ATOM   7377  H HB2    . TRP B 2 171 ? -20.839 2.469   74.424 1   51.03 ?  153 TRP B HB2    1 ? 
ATOM   7378  H HB3    . TRP B 2 171 ? -20.343 2.654   76.126 1   51.03 ?  153 TRP B HB3    1 ? 
ATOM   7379  H HD1    . TRP B 2 171 ? -21.439 1.041   77.827 1   52.75 ?  153 TRP B HD1    1 ? 
ATOM   7380  H HE1    . TRP B 2 171 ? -23.398 -0.662  77.825 1   53.13 ?  153 TRP B HE1    1 ? 
ATOM   7381  H HE3    . TRP B 2 171 ? -23.273 2.076   73.175 1   52.43 ?  153 TRP B HE3    1 ? 
ATOM   7382  H HZ2    . TRP B 2 171 ? -25.43  -1.403  76.01  1   53.33 ?  153 TRP B HZ2    1 ? 
ATOM   7383  H HZ3    . TRP B 2 171 ? -25.232 0.827   72.374 1   53.29 ?  153 TRP B HZ3    1 ? 
ATOM   7384  H HH2    . TRP B 2 171 ? -26.291 -0.883  73.77  1   53.42 ?  153 TRP B HH2    1 ? 
ATOM   7385  N N      . ALA B 2 172 ? -21.519 5.215   77.662 1   49.48 ?  154 ALA B N      1 ? 
ATOM   7386  C CA     . ALA B 2 172 ? -21.891 5.693   78.998 1   49.28 ?  154 ALA B CA     1 ? 
ATOM   7387  C C      . ALA B 2 172 ? -23.199 6.495   78.954 1   48.93 ?  154 ALA B C      1 ? 
ATOM   7388  O O      . ALA B 2 172 ? -23.94  6.486   79.931 1   48.96 ?  154 ALA B O      1 ? 
ATOM   7389  C CB     . ALA B 2 172 ? -20.784 6.562   79.571 1   49.46 ?  154 ALA B CB     1 ? 
ATOM   7390  H H      . ALA B 2 172 ? -20.608 5.549   77.365 1   49.48 ?  154 ALA B H      1 ? 
ATOM   7391  H HA     . ALA B 2 172 ? -22.035 4.841   79.66  1   49.28 ?  154 ALA B HA     1 ? 
ATOM   7392  H HB1    . ALA B 2 172 ? -21.096 6.935   80.545 1   49.46 ?  154 ALA B HB1    1 ? 
ATOM   7393  H HB2    . ALA B 2 172 ? -19.881 5.964   79.673 1   49.46 ?  154 ALA B HB2    1 ? 
ATOM   7394  H HB3    . ALA B 2 172 ? -20.603 7.396   78.893 1   49.46 ?  154 ALA B HB3    1 ? 
ATOM   7395  N N      . LEU B 2 173 ? -23.492 7.172   77.828 1   48.46 ?  155 LEU B N      1 ? 
ATOM   7396  C CA     . LEU B 2 173 ? -24.734 7.92    77.665 1   48.56 ?  155 LEU B CA     1 ? 
ATOM   7397  C C      . LEU B 2 173 ? -25.931 6.961   77.575 1   48.32 ?  155 LEU B C      1 ? 
ATOM   7398  O O      . LEU B 2 173 ? -27.013 7.312   78.033 1   48.42 ?  155 LEU B O      1 ? 
ATOM   7399  C CB     . LEU B 2 173 ? -24.684 8.799   76.404 1   49    ?  155 LEU B CB     1 ? 
ATOM   7400  C CG     . LEU B 2 173 ? -23.589 9.875   76.32  1   50.77 ?  155 LEU B CG     1 ? 
ATOM   7401  C CD1    . LEU B 2 173 ? -23.508 10.443  74.913 1   51.43 ?  155 LEU B CD1    1 ? 
ATOM   7402  C CD2    . LEU B 2 173 ? -23.812 10.994  77.34  1   51.63 ?  155 LEU B CD2    1 ? 
ATOM   7403  H H      . LEU B 2 173 ? -22.895 7.197   77.008 1   48.46 ?  155 LEU B H      1 ? 
ATOM   7404  H HA     . LEU B 2 173 ? -24.889 8.554   78.537 1   48.57 ?  155 LEU B HA     1 ? 
ATOM   7405  H HB2    . LEU B 2 173 ? -24.544 8.134   75.553 1   49    ?  155 LEU B HB2    1 ? 
ATOM   7406  H HB3    . LEU B 2 173 ? -25.643 9.305   76.306 1   49    ?  155 LEU B HB3    1 ? 
ATOM   7407  H HG     . LEU B 2 173 ? -22.626 9.417   76.541 1   50.77 ?  155 LEU B HG     1 ? 
ATOM   7408  H HD11   . LEU B 2 173 ? -22.713 11.186  74.873 1   51.43 ?  155 LEU B HD11   1 ? 
ATOM   7409  H HD12   . LEU B 2 173 ? -23.293 9.636   74.215 1   51.43 ?  155 LEU B HD12   1 ? 
ATOM   7410  H HD13   . LEU B 2 173 ? -24.462 10.905  74.662 1   51.43 ?  155 LEU B HD13   1 ? 
ATOM   7411  H HD21   . LEU B 2 173 ? -23.157 11.831  77.101 1   51.63 ?  155 LEU B HD21   1 ? 
ATOM   7412  H HD22   . LEU B 2 173 ? -24.853 11.313  77.302 1   51.63 ?  155 LEU B HD22   1 ? 
ATOM   7413  H HD23   . LEU B 2 173 ? -23.573 10.628  78.338 1   51.63 ?  155 LEU B HD23   1 ? 
ATOM   7414  N N      . VAL B 2 174 ? -25.742 5.765   76.989 1   47.8  ?  156 VAL B N      1 ? 
ATOM   7415  C CA     . VAL B 2 174 ? -26.784 4.741   76.893 1   47.75 ?  156 VAL B CA     1 ? 
ATOM   7416  C C      . VAL B 2 174 ? -27.037 4.192   78.302 1   47.5  ?  156 VAL B C      1 ? 
ATOM   7417  O O      . VAL B 2 174 ? -28.189 4.077   78.722 1   47.56 ?  156 VAL B O      1 ? 
ATOM   7418  C CB     . VAL B 2 174 ? -26.375 3.607   75.912 1   48.51 ?  156 VAL B CB     1 ? 
ATOM   7419  C CG1    . VAL B 2 174 ? -27.342 2.422   75.996 1   49.17 ?  156 VAL B CG1    1 ? 
ATOM   7420  C CG2    . VAL B 2 174 ? -26.283 4.126   74.479 1   48.97 ?  156 VAL B CG2    1 ? 
ATOM   7421  H H      . VAL B 2 174 ? -24.857 5.47    76.59  1   47.8  ?  156 VAL B H      1 ? 
ATOM   7422  H HA     . VAL B 2 174 ? -27.705 5.193   76.527 1   47.76 ?  156 VAL B HA     1 ? 
ATOM   7423  H HB     . VAL B 2 174 ? -25.39  3.238   76.192 1   48.51 ?  156 VAL B HB     1 ? 
ATOM   7424  H HG11   . VAL B 2 174 ? -27.241 1.799   75.108 1   49.17 ?  156 VAL B HG11   1 ? 
ATOM   7425  H HG12   . VAL B 2 174 ? -27.101 1.821   76.871 1   49.17 ?  156 VAL B HG12   1 ? 
ATOM   7426  H HG13   . VAL B 2 174 ? -28.361 2.799   76.071 1   49.17 ?  156 VAL B HG13   1 ? 
ATOM   7427  H HG21   . VAL B 2 174 ? -26.021 3.293   73.828 1   48.96 ?  156 VAL B HG21   1 ? 
ATOM   7428  H HG22   . VAL B 2 174 ? -27.247 4.54    74.187 1   48.97 ?  156 VAL B HG22   1 ? 
ATOM   7429  H HG23   . VAL B 2 174 ? -25.513 4.893   74.421 1   48.96 ?  156 VAL B HG23   1 ? 
ATOM   7430  N N      . GLU B 2 175 ? -25.954 3.874   79.034 1   47.1  ?  157 GLU B N      1 ? 
ATOM   7431  C CA     . GLU B 2 175 ? -26.023 3.357   80.403 1   47.06 ?  157 GLU B CA     1 ? 
ATOM   7432  C C      . GLU B 2 175 ? -26.72  4.348   81.345 1   46.56 ?  157 GLU B C      1 ? 
ATOM   7433  O O      . GLU B 2 175 ? -27.537 3.932   82.164 1   46.58 ?  157 GLU B O      1 ? 
ATOM   7434  C CB     . GLU B 2 175 ? -24.613 3.029   80.928 1   49.56 ?  157 GLU B CB     1 ? 
ATOM   7435  C CG     . GLU B 2 175 ? -23.984 1.809   80.271 1   55.32 ?  157 GLU B CG     1 ? 
ATOM   7436  C CD     . GLU B 2 175 ? -22.618 1.42    80.8   1   62.95 ?  157 GLU B CD     1 ? 
ATOM   7437  O OE1    . GLU B 2 175 ? -21.808 2.329   81.095 1   64.42 ?  157 GLU B OE1    1 ? 
ATOM   7438  O OE2    . GLU B 2 175 ? -22.35  0.2     80.905 1   65.57 -1 157 GLU B OE2    1 ? 
ATOM   7439  H H      . GLU B 2 175 ? -25.005 3.973   78.69  1   47.1  ?  157 GLU B H      1 ? 
ATOM   7440  H HA     . GLU B 2 175 ? -26.609 2.439   80.401 1   47.06 ?  157 GLU B HA     1 ? 
ATOM   7441  H HB2    . GLU B 2 175 ? -23.96  3.883   80.753 1   49.54 ?  157 GLU B HB2    1 ? 
ATOM   7442  H HB3    . GLU B 2 175 ? -24.677 2.832   81.997 1   49.54 ?  157 GLU B HB3    1 ? 
ATOM   7443  H HG2    . GLU B 2 175 ? -24.646 0.956   80.416 1   55.33 ?  157 GLU B HG2    1 ? 
ATOM   7444  H HG3    . GLU B 2 175 ? -23.876 2.01    79.206 1   55.32 ?  157 GLU B HG3    1 ? 
ATOM   7445  N N      . LYS B 2 176 ? -26.41  5.651   81.225 1   45.92 ?  158 LYS B N      1 ? 
ATOM   7446  C CA     . LYS B 2 176 ? -27.041 6.683   82.054 1   45.65 ?  158 LYS B CA     1 ? 
ATOM   7447  C C      . LYS B 2 176 ? -28.513 6.863   81.706 1   45.04 ?  158 LYS B C      1 ? 
ATOM   7448  O O      . LYS B 2 176 ? -29.315 7.153   82.591 1   45.28 ?  158 LYS B O      1 ? 
ATOM   7449  C CB     . LYS B 2 176 ? -26.345 8.047   81.877 1   47.48 ?  158 LYS B CB     1 ? 
ATOM   7450  C CG     . LYS B 2 176 ? -25.014 8.182   82.608 1   52.17 ?  158 LYS B CG     1 ? 
ATOM   7451  C CD     . LYS B 2 176 ? -24.461 9.613   82.569 1   56.93 ?  158 LYS B CD     1 ? 
ATOM   7452  C CE     . LYS B 2 176 ? -23.683 9.921   81.312 1   61.06 ?  158 LYS B CE     1 ? 
ATOM   7453  N NZ     . LYS B 2 176 ? -23.168 11.317  81.31  1   63.73 1  158 LYS B NZ     1 ? 
ATOM   7454  H H      . LYS B 2 176 ? -25.721 6.012   80.573 1   45.92 ?  158 LYS B H      1 ? 
ATOM   7455  H HA     . LYS B 2 176 ? -26.975 6.393   83.102 1   45.65 ?  158 LYS B HA     1 ? 
ATOM   7456  H HB2    . LYS B 2 176 ? -26.173 8.227   80.817 1   47.47 ?  158 LYS B HB2    1 ? 
ATOM   7457  H HB3    . LYS B 2 176 ? -27.012 8.813   82.267 1   47.47 ?  158 LYS B HB3    1 ? 
ATOM   7458  H HG2    . LYS B 2 176 ? -25.152 7.901   83.651 1   52.17 ?  158 LYS B HG2    1 ? 
ATOM   7459  H HG3    . LYS B 2 176 ? -24.283 7.525   82.138 1   52.16 ?  158 LYS B HG3    1 ? 
ATOM   7460  H HD2    . LYS B 2 176 ? -25.287 10.32   82.63  1   56.94 ?  158 LYS B HD2    1 ? 
ATOM   7461  H HD3    . LYS B 2 176 ? -23.792 9.754   83.417 1   56.93 ?  158 LYS B HD3    1 ? 
ATOM   7462  H HE2    . LYS B 2 176 ? -22.831 9.246   81.246 1   61.06 ?  158 LYS B HE2    1 ? 
ATOM   7463  H HE3    . LYS B 2 176 ? -24.327 9.801   80.442 1   61.06 ?  158 LYS B HE3    1 ? 
ATOM   7464  H HZ1    . LYS B 2 176 ? -22.624 11.486  80.471 1   63.73 ?  158 LYS B HZ1    1 ? 
ATOM   7465  H HZ2    . LYS B 2 176 ? -23.943 11.972  81.336 1   63.73 ?  158 LYS B HZ2    1 ? 
ATOM   7466  H HZ3    . LYS B 2 176 ? -22.579 11.47   82.123 1   63.73 ?  158 LYS B HZ3    1 ? 
ATOM   7467  N N      . ALA B 2 177 ? -28.864 6.747   80.418 1   44.08 ?  159 ALA B N      1 ? 
ATOM   7468  C CA     . ALA B 2 177 ? -30.228 6.972   79.963 1   43.61 ?  159 ALA B CA     1 ? 
ATOM   7469  C C      . ALA B 2 177 ? -31.249 5.954   80.436 1   42.92 ?  159 ALA B C      1 ? 
ATOM   7470  O O      . ALA B 2 177 ? -31.005 4.753   80.381 1   43.11 ?  159 ALA B O      1 ? 
ATOM   7471  C CB     . ALA B 2 177 ? -30.266 7.049   78.445 1   43.76 ?  159 ALA B CB     1 ? 
ATOM   7472  H H      . ALA B 2 177 ? -28.226 6.518   79.663 1   44.08 ?  159 ALA B H      1 ? 
ATOM   7473  H HA     . ALA B 2 177 ? -30.534 7.951   80.33  1   43.61 ?  159 ALA B HA     1 ? 
ATOM   7474  H HB1    . ALA B 2 177 ? -31.286 7.254   78.126 1   43.76 ?  159 ALA B HB1    1 ? 
ATOM   7475  H HB2    . ALA B 2 177 ? -29.604 7.848   78.114 1   43.76 ?  159 ALA B HB2    1 ? 
ATOM   7476  H HB3    . ALA B 2 177 ? -29.934 6.097   78.034 1   43.76 ?  159 ALA B HB3    1 ? 
ATOM   7477  N N      . LYS B 2 178 ? -32.411 6.456   80.869 1   41.91 ?  160 LYS B N      1 ? 
ATOM   7478  C CA     . LYS B 2 178 ? -33.581 5.673   81.245 1   41.31 ?  160 LYS B CA     1 ? 
ATOM   7479  C C      . LYS B 2 178 ? -34.521 5.638   80.019 1   40.41 ?  160 LYS B C      1 ? 
ATOM   7480  O O      . LYS B 2 178 ? -35.114 4.604   79.746 1   40.59 ?  160 LYS B O      1 ? 
ATOM   7481  C CB     . LYS B 2 178 ? -34.302 6.33    82.444 1   43.2  ?  160 LYS B CB     1 ? 
ATOM   7482  C CG     . LYS B 2 178 ? -35.007 5.368   83.415 1   47.83 ?  160 LYS B CG     1 ? 
ATOM   7483  C CD     . LYS B 2 178 ? -36.262 4.687   82.827 1   52.22 ?  160 LYS B CD     1 ? 
ATOM   7484  C CE     . LYS B 2 178 ? -37.198 4.106   83.867 1   56.11 ?  160 LYS B CE     1 ? 
ATOM   7485  N NZ     . LYS B 2 178 ? -36.648 2.895   84.543 1   58.54 1  160 LYS B NZ     1 ? 
ATOM   7486  H H      . LYS B 2 178 ? -32.584 7.451   80.976 1   41.91 ?  160 LYS B H      1 ? 
ATOM   7487  H HA     . LYS B 2 178 ? -33.291 4.654   81.497 1   41.31 ?  160 LYS B HA     1 ? 
ATOM   7488  H HB2    . LYS B 2 178 ? -33.567 6.885   83.027 1   43.19 ?  160 LYS B HB2    1 ? 
ATOM   7489  H HB3    . LYS B 2 178 ? -35.053 7.018   82.059 1   43.19 ?  160 LYS B HB3    1 ? 
ATOM   7490  H HG2    . LYS B 2 178 ? -34.307 4.585   83.701 1   47.82 ?  160 LYS B HG2    1 ? 
ATOM   7491  H HG3    . LYS B 2 178 ? -35.311 5.929   84.297 1   47.82 ?  160 LYS B HG3    1 ? 
ATOM   7492  H HD2    . LYS B 2 178 ? -36.823 5.422   82.253 1   52.23 ?  160 LYS B HD2    1 ? 
ATOM   7493  H HD3    . LYS B 2 178 ? -35.949 3.874   82.173 1   52.22 ?  160 LYS B HD3    1 ? 
ATOM   7494  H HE2    . LYS B 2 178 ? -37.396 4.857   84.63  1   56.11 ?  160 LYS B HE2    1 ? 
ATOM   7495  H HE3    . LYS B 2 178 ? -38.13  3.821   83.38  1   56.11 ?  160 LYS B HE3    1 ? 
ATOM   7496  H HZ1    . LYS B 2 178 ? -37.387 2.429   85.06  1   58.54 ?  160 LYS B HZ1    1 ? 
ATOM   7497  H HZ2    . LYS B 2 178 ? -36.27  2.25    83.857 1   58.54 ?  160 LYS B HZ2    1 ? 
ATOM   7498  H HZ3    . LYS B 2 178 ? -35.915 3.152   85.196 1   58.54 ?  160 LYS B HZ3    1 ? 
ATOM   7499  N N      . TYR B 2 179 ? -34.655 6.763   79.291 1   39.37 ?  161 TYR B N      1 ? 
ATOM   7500  C CA     . TYR B 2 179 ? -35.504 6.889   78.112 1   38.87 ?  161 TYR B CA     1 ? 
ATOM   7501  C C      . TYR B 2 179 ? -34.606 7.169   76.91  1   38.42 ?  161 TYR B C      1 ? 
ATOM   7502  O O      . TYR B 2 179 ? -33.789 8.08    76.974 1   38.52 ?  161 TYR B O      1 ? 
ATOM   7503  C CB     . TYR B 2 179 ? -36.504 8.04    78.315 1   38.74 ?  161 TYR B CB     1 ? 
ATOM   7504  C CG     . TYR B 2 179 ? -37.337 7.887   79.57  1   39.41 ?  161 TYR B CG     1 ? 
ATOM   7505  C CD1    . TYR B 2 179 ? -36.887 8.37    80.79  1   40.3  ?  161 TYR B CD1    1 ? 
ATOM   7506  C CD2    . TYR B 2 179 ? -38.557 7.229   79.542 1   40.3  ?  161 TYR B CD2    1 ? 
ATOM   7507  C CE1    . TYR B 2 179 ? -37.62  8.186   81.954 1   41.25 ?  161 TYR B CE1    1 ? 
ATOM   7508  C CE2    . TYR B 2 179 ? -39.301 7.039   80.699 1   41.24 ?  161 TYR B CE2    1 ? 
ATOM   7509  C CZ     . TYR B 2 179 ? -38.832 7.525   81.905 1   42.18 ?  161 TYR B CZ     1 ? 
ATOM   7510  O OH     . TYR B 2 179 ? -39.56  7.37    83.062 1   43.72 ?  161 TYR B OH     1 ? 
ATOM   7511  H H      . TYR B 2 179 ? -34.178 7.633   79.501 1   39.37 ?  161 TYR B H      1 ? 
ATOM   7512  H HA     . TYR B 2 179 ? -36.065 5.973   77.934 1   38.87 ?  161 TYR B HA     1 ? 
ATOM   7513  H HB2    . TYR B 2 179 ? -35.953 8.976   78.391 1   38.74 ?  161 TYR B HB2    1 ? 
ATOM   7514  H HB3    . TYR B 2 179 ? -37.181 8.075   77.463 1   38.74 ?  161 TYR B HB3    1 ? 
ATOM   7515  H HD1    . TYR B 2 179 ? -35.934 8.869   80.842 1   40.31 ?  161 TYR B HD1    1 ? 
ATOM   7516  H HD2    . TYR B 2 179 ? -38.921 6.832   78.609 1   40.3  ?  161 TYR B HD2    1 ? 
ATOM   7517  H HE1    . TYR B 2 179 ? -37.253 8.572   82.89  1   41.25 ?  161 TYR B HE1    1 ? 
ATOM   7518  H HE2    . TYR B 2 179 ? -40.247 6.527   80.644 1   41.24 ?  161 TYR B HE2    1 ? 
ATOM   7519  H HH     . TYR B 2 179 ? -40.395 6.862   82.89  1   43.72 ?  161 TYR B HH     1 ? 
ATOM   7520  N N      . ILE B 2 180 ? -34.715 6.363   75.843 1   37.94 ?  162 ILE B N      1 ? 
ATOM   7521  C CA     . ILE B 2 180 ? -33.897 6.512   74.635 1   38.02 ?  162 ILE B CA     1 ? 
ATOM   7522  C C      . ILE B 2 180 ? -34.836 6.646   73.443 1   38.01 ?  162 ILE B C      1 ? 
ATOM   7523  O O      . ILE B 2 180 ? -35.534 5.695   73.122 1   38.26 ?  162 ILE B O      1 ? 
ATOM   7524  C CB     . ILE B 2 180 ? -32.936 5.299   74.452 1   38.51 ?  162 ILE B CB     1 ? 
ATOM   7525  C CG1    . ILE B 2 180 ? -31.982 5.136   75.673 1   39.34 ?  162 ILE B CG1    1 ? 
ATOM   7526  C CG2    . ILE B 2 180 ? -32.138 5.449   73.14  1   38.95 ?  162 ILE B CG2    1 ? 
ATOM   7527  C CD1    . ILE B 2 180 ? -31.477 3.718   75.922 1   40.43 ?  162 ILE B CD1    1 ? 
ATOM   7528  H H      . ILE B 2 180 ? -35.368 5.588   75.782 1   37.94 ?  162 ILE B H      1 ? 
ATOM   7529  H HA     . ILE B 2 180 ? -33.284 7.41    74.69  1   38.02 ?  162 ILE B HA     1 ? 
ATOM   7530  H HB     . ILE B 2 180 ? -33.545 4.4     74.373 1   38.51 ?  162 ILE B HB     1 ? 
ATOM   7531  H HG12   . ILE B 2 180 ? -31.109 5.768   75.518 1   39.33 ?  162 ILE B HG12   1 ? 
ATOM   7532  H HG13   . ILE B 2 180 ? -32.488 5.448   76.585 1   39.33 ?  162 ILE B HG13   1 ? 
ATOM   7533  H HG21   . ILE B 2 180 ? -31.266 4.797   73.165 1   38.95 ?  162 ILE B HG21   1 ? 
ATOM   7534  H HG22   . ILE B 2 180 ? -32.767 5.165   72.298 1   38.94 ?  162 ILE B HG22   1 ? 
ATOM   7535  H HG23   . ILE B 2 180 ? -31.821 6.486   73.033 1   38.95 ?  162 ILE B HG23   1 ? 
ATOM   7536  H HD11   . ILE B 2 180 ? -30.862 3.718   76.821 1   40.42 ?  162 ILE B HD11   1 ? 
ATOM   7537  H HD12   . ILE B 2 180 ? -32.332 3.058   76.057 1   40.42 ?  162 ILE B HD12   1 ? 
ATOM   7538  H HD13   . ILE B 2 180 ? -30.885 3.393   75.069 1   40.42 ?  162 ILE B HD13   1 ? 
ATOM   7539  N N      . TYR B 2 181 ? -34.848 7.807   72.784 1   37.85 ?  163 TYR B N      1 ? 
ATOM   7540  C CA     . TYR B 2 181 ? -35.723 8.058   71.641 1   38.4  ?  163 TYR B CA     1 ? 
ATOM   7541  C C      . TYR B 2 181 ? -34.927 8.122   70.338 1   38.88 ?  163 TYR B C      1 ? 
ATOM   7542  O O      . TYR B 2 181 ? -33.97  8.886   70.24  1   39.03 ?  163 TYR B O      1 ? 
ATOM   7543  C CB     . TYR B 2 181 ? -36.514 9.356   71.867 1   38.49 ?  163 TYR B CB     1 ? 
ATOM   7544  C CG     . TYR B 2 181 ? -37.284 9.835   70.655 1   39.48 ?  163 TYR B CG     1 ? 
ATOM   7545  C CD1    . TYR B 2 181 ? -38.323 9.083   70.123 1   40.26 ?  163 TYR B CD1    1 ? 
ATOM   7546  C CD2    . TYR B 2 181 ? -37.009 11.064  70.074 1   40.58 ?  163 TYR B CD2    1 ? 
ATOM   7547  C CE1    . TYR B 2 181 ? -39.032 9.516   69.012 1   41.15 ?  163 TYR B CE1    1 ? 
ATOM   7548  C CE2    . TYR B 2 181 ? -37.721 11.515  68.971 1   41.56 ?  163 TYR B CE2    1 ? 
ATOM   7549  C CZ     . TYR B 2 181 ? -38.727 10.732  68.436 1   42.29 ?  163 TYR B CZ     1 ? 
ATOM   7550  O OH     . TYR B 2 181 ? -39.462 11.175  67.363 1   43.89 ?  163 TYR B OH     1 ? 
ATOM   7551  H H      . TYR B 2 181 ? -34.254 8.597   73.014 1   37.85 ?  163 TYR B H      1 ? 
ATOM   7552  H HA     . TYR B 2 181 ? -36.455 7.257   71.552 1   38.41 ?  163 TYR B HA     1 ? 
ATOM   7553  H HB2    . TYR B 2 181 ? -37.233 9.187   72.666 1   38.52 ?  163 TYR B HB2    1 ? 
ATOM   7554  H HB3    . TYR B 2 181 ? -35.819 10.142  72.16  1   38.54 ?  163 TYR B HB3    1 ? 
ATOM   7555  H HD1    . TYR B 2 181 ? -38.568 8.129   70.557 1   40.27 ?  163 TYR B HD1    1 ? 
ATOM   7556  H HD2    . TYR B 2 181 ? -36.216 11.677  70.471 1   40.66 ?  163 TYR B HD2    1 ? 
ATOM   7557  H HE1    . TYR B 2 181 ? -39.83  8.913   68.61  1   41.15 ?  163 TYR B HE1    1 ? 
ATOM   7558  H HE2    . TYR B 2 181 ? -37.474 12.466  68.533 1   41.57 ?  163 TYR B HE2    1 ? 
ATOM   7559  H HH     . TYR B 2 181 ? -39.275 12.133  67.179 1   43.88 ?  163 TYR B HH     1 ? 
ATOM   7560  N N      . ILE B 2 182 ? -35.317 7.307   69.342 1   39.07 ?  164 ILE B N      1 ? 
ATOM   7561  C CA     . ILE B 2 182 ? -34.658 7.254   68.037 1   39.84 ?  164 ILE B CA     1 ? 
ATOM   7562  C C      . ILE B 2 182 ? -35.722 7.246   66.952 1   40.69 ?  164 ILE B C      1 ? 
ATOM   7563  O O      . ILE B 2 182 ? -36.608 6.402   66.989 1   40.85 ?  164 ILE B O      1 ? 
ATOM   7564  C CB     . ILE B 2 182 ? -33.755 5.995   67.913 1   40.24 ?  164 ILE B CB     1 ? 
ATOM   7565  C CG1    . ILE B 2 182 ? -32.792 5.901   69.131 1   41.04 ?  164 ILE B CG1    1 ? 
ATOM   7566  C CG2    . ILE B 2 182 ? -33.02  6.01    66.559 1   40.7  ?  164 ILE B CG2    1 ? 
ATOM   7567  C CD1    . ILE B 2 182 ? -31.682 4.933   69.118 1   42.13 ?  164 ILE B CD1    1 ? 
ATOM   7568  H H      . ILE B 2 182 ? -36.097 6.661   69.411 1   39.08 ?  164 ILE B H      1 ? 
ATOM   7569  H HA     . ILE B 2 182 ? -34.029 8.131   67.891 1   39.84 ?  164 ILE B HA     1 ? 
ATOM   7570  H HB     . ILE B 2 182 ? -34.402 5.118   67.933 1   40.25 ?  164 ILE B HB     1 ? 
ATOM   7571  H HG12   . ILE B 2 182 ? -32.366 6.889   69.302 1   41.04 ?  164 ILE B HG12   1 ? 
ATOM   7572  H HG13   . ILE B 2 182 ? -33.389 5.629   70     1   41.03 ?  164 ILE B HG13   1 ? 
ATOM   7573  H HG21   . ILE B 2 182 ? -32.45  5.093   66.438 1   40.69 ?  164 ILE B HG21   1 ? 
ATOM   7574  H HG22   . ILE B 2 182 ? -33.732 6.08    65.738 1   40.7  ?  164 ILE B HG22   1 ? 
ATOM   7575  H HG23   . ILE B 2 182 ? -32.347 6.866   66.537 1   40.71 ?  164 ILE B HG23   1 ? 
ATOM   7576  H HD11   . ILE B 2 182 ? -31.142 5.074   70.052 1   42.13 ?  164 ILE B HD11   1 ? 
ATOM   7577  H HD12   . ILE B 2 182 ? -32.084 3.923   69.06  1   42.13 ?  164 ILE B HD12   1 ? 
ATOM   7578  H HD13   . ILE B 2 182 ? -31.007 5.11    68.283 1   42.13 ?  164 ILE B HD13   1 ? 
ATOM   7579  N N      . ALA B 2 183 ? -35.615 8.139   65.96  1   41.14 ?  165 ALA B N      1 ? 
ATOM   7580  C CA     . ALA B 2 183 ? -36.569 8.165   64.853 1   42.04 ?  165 ALA B CA     1 ? 
ATOM   7581  C C      . ALA B 2 183 ? -36.38  6.95    63.94  1   42.89 ?  165 ALA B C      1 ? 
ATOM   7582  O O      . ALA B 2 183 ? -35.277 6.411   63.836 1   43.08 ?  165 ALA B O      1 ? 
ATOM   7583  C CB     . ALA B 2 183 ? -36.389 9.434   64.042 1   42.28 ?  165 ALA B CB     1 ? 
ATOM   7584  H H      . ALA B 2 183 ? -34.888 8.845   65.892 1   41.14 ?  165 ALA B H      1 ? 
ATOM   7585  H HA     . ALA B 2 183 ? -37.584 8.155   65.248 1   42.03 ?  165 ALA B HA     1 ? 
ATOM   7586  H HB1    . ALA B 2 183 ? -37.109 9.433   63.225 1   42.28 ?  165 ALA B HB1    1 ? 
ATOM   7587  H HB2    . ALA B 2 183 ? -36.558 10.293  64.69  1   42.28 ?  165 ALA B HB2    1 ? 
ATOM   7588  H HB3    . ALA B 2 183 ? -35.374 9.46    63.645 1   42.28 ?  165 ALA B HB3    1 ? 
ATOM   7589  N N      . GLY B 2 184 ? -37.457 6.544   63.281 1   43.13 ?  166 GLY B N      1 ? 
ATOM   7590  C CA     . GLY B 2 184 ? -37.435 5.43    62.343 1   43.99 ?  166 GLY B CA     1 ? 
ATOM   7591  C C      . GLY B 2 184 ? -36.527 5.651   61.148 1   44.92 ?  166 GLY B C      1 ? 
ATOM   7592  O O      . GLY B 2 184 ? -36.007 4.685   60.588 1   45.11 ?  166 GLY B O      1 ? 
ATOM   7593  H H      . GLY B 2 184 ? -38.378 6.954   63.39  1   43.13 ?  166 GLY B H      1 ? 
ATOM   7594  H HA2    . GLY B 2 184 ? -37.107 4.532   62.863 1   43.99 ?  166 GLY B HA2    1 ? 
ATOM   7595  H HA3    . GLY B 2 184 ? -38.443 5.256   61.969 1   43.99 ?  166 GLY B HA3    1 ? 
ATOM   7596  N N      . PHE B 2 185 ? -36.336 6.908   60.725 1   45.38 ?  167 PHE B N      1 ? 
ATOM   7597  C CA     . PHE B 2 185 ? -35.466 7.218   59.594 1   46.32 ?  167 PHE B CA     1 ? 
ATOM   7598  C C      . PHE B 2 185 ? -34.02  6.776   59.859 1   46.41 ?  167 PHE B C      1 ? 
ATOM   7599  O O      . PHE B 2 185 ? -33.34  6.337   58.93  1   46.63 ?  167 PHE B O      1 ? 
ATOM   7600  C CB     . PHE B 2 185 ? -35.516 8.722   59.28  1   46.82 ?  167 PHE B CB     1 ? 
ATOM   7601  C CG     . PHE B 2 185 ? -34.713 9.112   58.062 1   48.2  ?  167 PHE B CG     1 ? 
ATOM   7602  C CD1    . PHE B 2 185 ? -35.21  8.901   56.79  1   49.33 ?  167 PHE B CD1    1 ? 
ATOM   7603  C CD2    . PHE B 2 185 ? -33.464 9.691   58.191 1   49.32 ?  167 PHE B CD2    1 ? 
ATOM   7604  C CE1    . PHE B 2 185 ? -34.473 9.264   55.673 1   50.25 ?  167 PHE B CE1    1 ? 
ATOM   7605  C CE2    . PHE B 2 185 ? -32.721 10.033  57.07  1   50.23 ?  167 PHE B CE2    1 ? 
ATOM   7606  C CZ     . PHE B 2 185 ? -33.233 9.824   55.82  1   50.06 ?  167 PHE B CZ     1 ? 
ATOM   7607  H H      . PHE B 2 185 ? -36.775 7.73    61.127 1   45.38 ?  167 PHE B H      1 ? 
ATOM   7608  H HA     . PHE B 2 185 ? -35.824 6.679   58.717 1   46.31 ?  167 PHE B HA     1 ? 
ATOM   7609  H HB2    . PHE B 2 185 ? -36.551 9.008   59.101 1   46.83 ?  167 PHE B HB2    1 ? 
ATOM   7610  H HB3    . PHE B 2 185 ? -35.126 9.273   60.135 1   46.83 ?  167 PHE B HB3    1 ? 
ATOM   7611  H HD1    . PHE B 2 185 ? -36.185 8.46    56.663 1   49.33 ?  167 PHE B HD1    1 ? 
ATOM   7612  H HD2    . PHE B 2 185 ? -33.049 9.853   59.172 1   49.32 ?  167 PHE B HD2    1 ? 
ATOM   7613  H HE1    . PHE B 2 185 ? -34.871 9.094   54.687 1   50.26 ?  167 PHE B HE1    1 ? 
ATOM   7614  H HE2    . PHE B 2 185 ? -31.748 10.481  57.185 1   50.23 ?  167 PHE B HE2    1 ? 
ATOM   7615  H HZ     . PHE B 2 185 ? -32.66  10.099  54.95  1   50.07 ?  167 PHE B HZ     1 ? 
ATOM   7616  N N      . PHE B 2 186 ? -33.56  6.853   61.124 1   46.03 ?  168 PHE B N      1 ? 
ATOM   7617  C CA     . PHE B 2 186 ? -32.204 6.444   61.486 1   46.13 ?  168 PHE B CA     1 ? 
ATOM   7618  C C      . PHE B 2 186 ? -31.918 4.956   61.186 1   46.55 ?  168 PHE B C      1 ? 
ATOM   7619  O O      . PHE B 2 186 ? -30.751 4.578   61.129 1   46.59 ?  168 PHE B O      1 ? 
ATOM   7620  C CB     . PHE B 2 186 ? -31.918 6.806   62.956 1   45.73 ?  168 PHE B CB     1 ? 
ATOM   7621  C CG     . PHE B 2 186 ? -30.472 6.716   63.391 1   46.06 ?  168 PHE B CG     1 ? 
ATOM   7622  C CD1    . PHE B 2 186 ? -29.517 7.566   62.861 1   46.63 ?  168 PHE B CD1    1 ? 
ATOM   7623  C CD2    . PHE B 2 186 ? -30.095 5.879   64.425 1   46.74 ?  168 PHE B CD2    1 ? 
ATOM   7624  C CE1    . PHE B 2 186 ? -28.202 7.511   63.295 1   47.22 ?  168 PHE B CE1    1 ? 
ATOM   7625  C CE2    . PHE B 2 186 ? -28.781 5.836   64.863 1   47.33 ?  168 PHE B CE2    1 ? 
ATOM   7626  C CZ     . PHE B 2 186 ? -27.847 6.661   64.303 1   47    ?  168 PHE B CZ     1 ? 
ATOM   7627  H H      . PHE B 2 186 ? -34.096 7.198   61.913 1   46.02 ?  168 PHE B H      1 ? 
ATOM   7628  H HA     . PHE B 2 186 ? -31.519 7.021   60.867 1   46.13 ?  168 PHE B HA     1 ? 
ATOM   7629  H HB2    . PHE B 2 186 ? -32.22  7.841   63.111 1   45.73 ?  168 PHE B HB2    1 ? 
ATOM   7630  H HB3    . PHE B 2 186 ? -32.516 6.164   63.599 1   45.72 ?  168 PHE B HB3    1 ? 
ATOM   7631  H HD1    . PHE B 2 186 ? -29.784 8.247   62.071 1   46.63 ?  168 PHE B HD1    1 ? 
ATOM   7632  H HD2    . PHE B 2 186 ? -30.825 5.234   64.881 1   46.74 ?  168 PHE B HD2    1 ? 
ATOM   7633  H HE1    . PHE B 2 186 ? -27.462 8.156   62.85  1   47.22 ?  168 PHE B HE1    1 ? 
ATOM   7634  H HE2    . PHE B 2 186 ? -28.497 5.157   65.649 1   47.33 ?  168 PHE B HE2    1 ? 
ATOM   7635  H HZ     . PHE B 2 186 ? -26.823 6.617   64.635 1   47    ?  168 PHE B HZ     1 ? 
ATOM   7636  N N      . LEU B 2 187 ? -32.961 4.126   60.939 1   46.79 ?  169 LEU B N      1 ? 
ATOM   7637  C CA     . LEU B 2 187 ? -32.778 2.721   60.532 1   47.57 ?  169 LEU B CA     1 ? 
ATOM   7638  C C      . LEU B 2 187 ? -32.039 2.628   59.189 1   47.97 ?  169 LEU B C      1 ? 
ATOM   7639  O O      . LEU B 2 187 ? -31.325 1.659   58.946 1   48.15 ?  169 LEU B O      1 ? 
ATOM   7640  C CB     . LEU B 2 187 ? -34.135 2.003   60.366 1   48.1  ?  169 LEU B CB     1 ? 
ATOM   7641  C CG     . LEU B 2 187 ? -34.867 1.563   61.64  1   49.98 ?  169 LEU B CG     1 ? 
ATOM   7642  C CD1    . LEU B 2 187 ? -36.342 1.347   61.381 1   50.7  ?  169 LEU B CD1    1 ? 
ATOM   7643  C CD2    . LEU B 2 187 ? -34.274 0.278   62.207 1   50.79 ?  169 LEU B CD2    1 ? 
ATOM   7644  H H      . LEU B 2 187 ? -33.936 4.392   61.029 1   46.78 ?  169 LEU B H      1 ? 
ATOM   7645  H HA     . LEU B 2 187 ? -32.182 2.205   61.283 1   47.57 ?  169 LEU B HA     1 ? 
ATOM   7646  H HB2    . LEU B 2 187 ? -34.795 2.666   59.808 1   48.1  ?  169 LEU B HB2    1 ? 
ATOM   7647  H HB3    . LEU B 2 187 ? -33.964 1.108   59.769 1   48.1  ?  169 LEU B HB3    1 ? 
ATOM   7648  H HG     . LEU B 2 187 ? -34.795 2.353   62.385 1   49.98 ?  169 LEU B HG     1 ? 
ATOM   7649  H HD11   . LEU B 2 187 ? -36.817 1.008   62.301 1   50.69 ?  169 LEU B HD11   1 ? 
ATOM   7650  H HD12   . LEU B 2 187 ? -36.787 2.287   61.059 1   50.69 ?  169 LEU B HD12   1 ? 
ATOM   7651  H HD13   . LEU B 2 187 ? -36.457 0.594   60.603 1   50.69 ?  169 LEU B HD13   1 ? 
ATOM   7652  H HD21   . LEU B 2 187 ? -34.799 0.023   63.126 1   50.78 ?  169 LEU B HD21   1 ? 
ATOM   7653  H HD22   . LEU B 2 187 ? -34.406 -0.518  61.475 1   50.78 ?  169 LEU B HD22   1 ? 
ATOM   7654  H HD23   . LEU B 2 187 ? -33.214 0.414   62.414 1   50.78 ?  169 LEU B HD23   1 ? 
ATOM   7655  N N      . THR B 2 188 ? -32.22  3.631   58.323 1   48.02 ?  170 THR B N      1 ? 
ATOM   7656  C CA     . THR B 2 188 ? -31.588 3.694   57.009 1   48.62 ?  170 THR B CA     1 ? 
ATOM   7657  C C      . THR B 2 188 ? -30.092 4.064   57.121 1   48.88 ?  170 THR B C      1 ? 
ATOM   7658  O O      . THR B 2 188 ? -29.31  3.7     56.247 1   48.99 ?  170 THR B O      1 ? 
ATOM   7659  C CB     . THR B 2 188 ? -32.318 4.725   56.133 1   50.12 ?  170 THR B CB     1 ? 
ATOM   7660  O OG1    . THR B 2 188 ? -32.144 6.032   56.691 1   51.1  ?  170 THR B OG1    1 ? 
ATOM   7661  C CG2    . THR B 2 188 ? -33.809 4.415   55.97  1   50.69 ?  170 THR B CG2    1 ? 
ATOM   7662  H H      . THR B 2 188 ? -32.736 4.474   58.552 1   48.02 ?  170 THR B H      1 ? 
ATOM   7663  H HA     . THR B 2 188 ? -31.668 2.724   56.521 1   48.62 ?  170 THR B HA     1 ? 
ATOM   7664  H HB     . THR B 2 188 ? -31.869 4.708   55.141 1   50.12 ?  170 THR B HB     1 ? 
ATOM   7665  H HG1    . THR B 2 188 ? -32.729 6.162   57.483 1   51.1  ?  170 THR B HG1    1 ? 
ATOM   7666  H HG21   . THR B 2 188 ? -34.251 5.096   55.244 1   50.69 ?  170 THR B HG21   1 ? 
ATOM   7667  H HG22   . THR B 2 188 ? -33.937 3.393   55.616 1   50.69 ?  170 THR B HG22   1 ? 
ATOM   7668  H HG23   . THR B 2 188 ? -34.335 4.531   56.917 1   50.69 ?  170 THR B HG23   1 ? 
ATOM   7669  N N      . VAL B 2 189 ? -29.706 4.79    58.185 1   48.86 ?  171 VAL B N      1 ? 
ATOM   7670  C CA     . VAL B 2 189 ? -28.344 5.254   58.41  1   49.35 ?  171 VAL B CA     1 ? 
ATOM   7671  C C      . VAL B 2 189 ? -27.535 4.215   59.202 1   49.82 ?  171 VAL B C      1 ? 
ATOM   7672  O O      . VAL B 2 189 ? -26.47  3.799   58.741 1   50.02 ?  171 VAL B O      1 ? 
ATOM   7673  C CB     . VAL B 2 189 ? -28.37  6.638   59.117 1   49.98 ?  171 VAL B CB     1 ? 
ATOM   7674  C CG1    . VAL B 2 189 ? -26.962 7.09    59.504 1   50.63 ?  171 VAL B CG1    1 ? 
ATOM   7675  C CG2    . VAL B 2 189 ? -29.068 7.678   58.245 1   50.36 ?  171 VAL B CG2    1 ? 
ATOM   7676  H H      . VAL B 2 189 ? -30.331 5.061   58.937 1   48.87 ?  171 VAL B H      1 ? 
ATOM   7677  H HA     . VAL B 2 189 ? -27.854 5.404   57.45  1   49.35 ?  171 VAL B HA     1 ? 
ATOM   7678  H HB     . VAL B 2 189 ? -28.94  6.548   60.04  1   49.98 ?  171 VAL B HB     1 ? 
ATOM   7679  H HG11   . VAL B 2 189 ? -26.967 8.159   59.713 1   50.63 ?  171 VAL B HG11   1 ? 
ATOM   7680  H HG12   . VAL B 2 189 ? -26.646 6.56    60.401 1   50.63 ?  171 VAL B HG12   1 ? 
ATOM   7681  H HG13   . VAL B 2 189 ? -26.28  6.872   58.684 1   50.63 ?  171 VAL B HG13   1 ? 
ATOM   7682  H HG21   . VAL B 2 189 ? -28.948 8.663   58.69  1   50.35 ?  171 VAL B HG21   1 ? 
ATOM   7683  H HG22   . VAL B 2 189 ? -28.624 7.662   57.25  1   50.36 ?  171 VAL B HG22   1 ? 
ATOM   7684  H HG23   . VAL B 2 189 ? -30.129 7.44    58.179 1   50.36 ?  171 VAL B HG23   1 ? 
ATOM   7685  N N      . SER B 2 190 ? -28.034 3.794   60.382 1   49.82 ?  172 SER B N      1 ? 
ATOM   7686  C CA     . SER B 2 190 ? -27.325 2.834   61.224 1   50.38 ?  172 SER B CA     1 ? 
ATOM   7687  C C      . SER B 2 190 ? -28.304 1.858   61.907 1   50.8  ?  172 SER B C      1 ? 
ATOM   7688  O O      . SER B 2 190 ? -28.668 2.071   63.065 1   50.63 ?  172 SER B O      1 ? 
ATOM   7689  C CB     . SER B 2 190 ? -26.483 3.573   62.265 1   51.62 ?  172 SER B CB     1 ? 
ATOM   7690  O OG     . SER B 2 190 ? -25.631 2.696   62.986 1   53.64 ?  172 SER B OG     1 ? 
ATOM   7691  H H      . SER B 2 190 ? -28.92  4.099   60.77  1   49.81 ?  172 SER B H      1 ? 
ATOM   7692  H HA     . SER B 2 190 ? -26.623 2.26    60.623 1   50.38 ?  172 SER B HA     1 ? 
ATOM   7693  H HB2    . SER B 2 190 ? -25.86  4.3     61.745 1   51.62 ?  172 SER B HB2    1 ? 
ATOM   7694  H HB3    . SER B 2 190 ? -27.133 4.098   62.963 1   51.62 ?  172 SER B HB3    1 ? 
ATOM   7695  H HG     . SER B 2 190 ? -25.053 2.181   62.365 1   53.64 ?  172 SER B HG     1 ? 
ATOM   7696  N N      . PRO B 2 191 ? -28.743 0.774   61.222 1   51.23 ?  173 PRO B N      1 ? 
ATOM   7697  C CA     . PRO B 2 191 ? -29.646 -0.188  61.887 1   51.56 ?  173 PRO B CA     1 ? 
ATOM   7698  C C      . PRO B 2 191 ? -28.982 -0.957  63.04  1   51.93 ?  173 PRO B C      1 ? 
ATOM   7699  O O      . PRO B 2 191 ? -29.687 -1.43   63.927 1   52.08 ?  173 PRO B O      1 ? 
ATOM   7700  C CB     . PRO B 2 191 ? -30.101 -1.115  60.749 1   52.25 ?  173 PRO B CB     1 ? 
ATOM   7701  C CG     . PRO B 2 191 ? -29.05  -1.011  59.723 1   52.69 ?  173 PRO B CG     1 ? 
ATOM   7702  C CD     . PRO B 2 191 ? -28.412 0.346   59.847 1   50.96 ?  173 PRO B CD     1 ? 
ATOM   7703  H HA     . PRO B 2 191 ? -30.527 0.327   62.264 1   51.56 ?  173 PRO B HA     1 ? 
ATOM   7704  H HB2    . PRO B 2 191 ? -30.179 -2.138  61.114 1   52.25 ?  173 PRO B HB2    1 ? 
ATOM   7705  H HB3    . PRO B 2 191 ? -31.058 -0.781  60.35  1   52.25 ?  173 PRO B HB3    1 ? 
ATOM   7706  H HG2    . PRO B 2 191 ? -28.305 -1.788  59.889 1   52.68 ?  173 PRO B HG2    1 ? 
ATOM   7707  H HG3    . PRO B 2 191 ? -29.502 -1.122  58.739 1   52.68 ?  173 PRO B HG3    1 ? 
ATOM   7708  H HD2    . PRO B 2 191 ? -27.336 0.248   59.712 1   50.97 ?  173 PRO B HD2    1 ? 
ATOM   7709  H HD3    . PRO B 2 191 ? -28.84  1.037   59.122 1   50.97 ?  173 PRO B HD3    1 ? 
ATOM   7710  N N      . ASP B 2 192 ? -27.637 -1.073  63.044 1   51.89 ?  174 ASP B N      1 ? 
ATOM   7711  C CA     . ASP B 2 192 ? -26.907 -1.753  64.116 1   52.38 ?  174 ASP B CA     1 ? 
ATOM   7712  C C      . ASP B 2 192 ? -27.003 -0.99   65.43  1   52.21 ?  174 ASP B C      1 ? 
ATOM   7713  O O      . ASP B 2 192 ? -27.163 -1.615  66.475 1   52.22 ?  174 ASP B O      1 ? 
ATOM   7714  C CB     . ASP B 2 192 ? -25.426 -1.916  63.754 1   54.81 ?  174 ASP B CB     1 ? 
ATOM   7715  C CG     . ASP B 2 192 ? -25.197 -2.844  62.595 1   60.66 ?  174 ASP B CG     1 ? 
ATOM   7716  O OD1    . ASP B 2 192 ? -25.746 -2.574  61.505 1   61.98 -1 174 ASP B OD1    1 ? 
ATOM   7717  O OD2    . ASP B 2 192 ? -24.466 -3.838  62.773 1   63.03 ?  174 ASP B OD2    1 ? 
ATOM   7718  H H      . ASP B 2 192 ? -27.029 -0.711  62.316 1   51.89 ?  174 ASP B H      1 ? 
ATOM   7719  H HA     . ASP B 2 192 ? -27.335 -2.743  64.266 1   52.38 ?  174 ASP B HA     1 ? 
ATOM   7720  H HB2    . ASP B 2 192 ? -25.008 -0.944  63.495 1   54.81 ?  174 ASP B HB2    1 ? 
ATOM   7721  H HB3    . ASP B 2 192 ? -24.899 -2.326  64.614 1   54.81 ?  174 ASP B HB3    1 ? 
ATOM   7722  N N      . SER B 2 193 ? -26.869 0.351   65.386 1   51.81 ?  175 SER B N      1 ? 
ATOM   7723  C CA     . SER B 2 193 ? -26.949 1.189   66.579 1   51.88 ?  175 SER B CA     1 ? 
ATOM   7724  C C      . SER B 2 193 ? -28.332 1.126   67.218 1   51.73 ?  175 SER B C      1 ? 
ATOM   7725  O O      . SER B 2 193 ? -28.434 1.033   68.437 1   51.74 ?  175 SER B O      1 ? 
ATOM   7726  C CB     . SER B 2 193 ? -26.604 2.636   66.241 1   53.24 ?  175 SER B CB     1 ? 
ATOM   7727  O OG     . SER B 2 193 ? -25.243 2.785   65.873 1   55.58 ?  175 SER B OG     1 ? 
ATOM   7728  H H      . SER B 2 193 ? -26.687 0.878   64.538 1   51.81 ?  175 SER B H      1 ? 
ATOM   7729  H HA     . SER B 2 193 ? -26.228 0.83    67.313 1   51.87 ?  175 SER B HA     1 ? 
ATOM   7730  H HB2    . SER B 2 193 ? -27.226 2.961   65.407 1   53.25 ?  175 SER B HB2    1 ? 
ATOM   7731  H HB3    . SER B 2 193 ? -26.804 3.26    67.111 1   53.25 ?  175 SER B HB3    1 ? 
ATOM   7732  H HG     . SER B 2 193 ? -25.1   2.454   64.948 1   55.58 ?  175 SER B HG     1 ? 
ATOM   7733  N N      . ILE B 2 194 ? -29.383 1.085   66.396 1   51.52 ?  176 ILE B N      1 ? 
ATOM   7734  C CA     . ILE B 2 194 ? -30.75  1.02    66.909 1   51.85 ?  176 ILE B CA     1 ? 
ATOM   7735  C C      . ILE B 2 194 ? -30.965 -0.329  67.572 1   51.97 ?  176 ILE B C      1 ? 
ATOM   7736  O O      . ILE B 2 194 ? -31.43  -0.374  68.702 1   51.85 ?  176 ILE B O      1 ? 
ATOM   7737  C CB     . ILE B 2 194 ? -31.804 1.275   65.8   1   52.43 ?  176 ILE B CB     1 ? 
ATOM   7738  C CG1    . ILE B 2 194 ? -31.473 2.605   65.076 1   53.4  ?  176 ILE B CG1    1 ? 
ATOM   7739  C CG2    . ILE B 2 194 ? -33.253 1.225   66.394 1   52.85 ?  176 ILE B CG2    1 ? 
ATOM   7740  C CD1    . ILE B 2 194 ? -32.473 3.18    64.211 1   54.69 ?  176 ILE B CD1    1 ? 
ATOM   7741  H H      . ILE B 2 194 ? -29.307 1.029   65.386 1   51.52 ?  176 ILE B H      1 ? 
ATOM   7742  H HA     . ILE B 2 194 ? -30.873 1.804   67.655 1   51.84 ?  176 ILE B HA     1 ? 
ATOM   7743  H HB     . ILE B 2 194 ? -31.718 0.471   65.07  1   52.43 ?  176 ILE B HB     1 ? 
ATOM   7744  H HG12   . ILE B 2 194 ? -31.186 3.339   65.825 1   53.4  ?  176 ILE B HG12   1 ? 
ATOM   7745  H HG13   . ILE B 2 194 ? -30.617 2.424   64.427 1   53.4  ?  176 ILE B HG13   1 ? 
ATOM   7746  H HG21   . ILE B 2 194 ? -33.978 1.17    65.584 1   52.85 ?  176 ILE B HG21   1 ? 
ATOM   7747  H HG22   . ILE B 2 194 ? -33.382 0.351   67.029 1   52.85 ?  176 ILE B HG22   1 ? 
ATOM   7748  H HG23   . ILE B 2 194 ? -33.424 2.128   66.979 1   52.85 ?  176 ILE B HG23   1 ? 
ATOM   7749  H HD11   . ILE B 2 194 ? -31.987 3.914   63.571 1   54.69 ?  176 ILE B HD11   1 ? 
ATOM   7750  H HD12   . ILE B 2 194 ? -32.883 2.38    63.599 1   54.69 ?  176 ILE B HD12   1 ? 
ATOM   7751  H HD13   . ILE B 2 194 ? -33.257 3.663   64.793 1   54.69 ?  176 ILE B HD13   1 ? 
ATOM   7752  N N      . GLN B 2 195 ? -30.614 -1.423  66.883 1   52.06 ?  177 GLN B N      1 ? 
ATOM   7753  C CA     . GLN B 2 195 ? -30.793 -2.765  67.424 1   52.78 ?  177 GLN B CA     1 ? 
ATOM   7754  C C      . GLN B 2 195 ? -29.989 -2.961  68.708 1   53.16 ?  177 GLN B C      1 ? 
ATOM   7755  O O      . GLN B 2 195 ? -30.494 -3.563  69.648 1   53.08 ?  177 GLN B O      1 ? 
ATOM   7756  C CB     . GLN B 2 195 ? -30.385 -3.826  66.381 1   54.56 ?  177 GLN B CB     1 ? 
ATOM   7757  C CG     . GLN B 2 195 ? -31.028 -5.195  66.59  1   58.16 ?  177 GLN B CG     1 ? 
ATOM   7758  C CD     . GLN B 2 195 ? -32.513 -5.172  66.284 1   63.6  ?  177 GLN B CD     1 ? 
ATOM   7759  O OE1    . GLN B 2 195 ? -32.945 -4.665  65.244 1   65.32 ?  177 GLN B OE1    1 ? 
ATOM   7760  N NE2    . GLN B 2 195 ? -33.338 -5.716  67.174 1   64.52 ?  177 GLN B NE2    1 ? 
ATOM   7761  H H      . GLN B 2 195 ? -30.203 -1.403  65.956 1   52.06 ?  177 GLN B H      1 ? 
ATOM   7762  H HA     . GLN B 2 195 ? -31.845 -2.882  67.678 1   52.78 ?  177 GLN B HA     1 ? 
ATOM   7763  H HB2    . GLN B 2 195 ? -30.656 -3.484  65.384 1   54.55 ?  177 GLN B HB2    1 ? 
ATOM   7764  H HB3    . GLN B 2 195 ? -29.306 -3.963  66.435 1   54.55 ?  177 GLN B HB3    1 ? 
ATOM   7765  H HG2    . GLN B 2 195 ? -30.551 -5.903  65.914 1   58.15 ?  177 GLN B HG2    1 ? 
ATOM   7766  H HG3    . GLN B 2 195 ? -30.878 -5.508  67.622 1   58.15 ?  177 GLN B HG3    1 ? 
ATOM   7767  H HE21   . GLN B 2 195 ? -32.983 -6.134  68.028 1   64.53 ?  177 GLN B HE21   1 ? 
ATOM   7768  H HE22   . GLN B 2 195 ? -34.338 -5.714  66.995 1   64.53 ?  177 GLN B HE22   1 ? 
ATOM   7769  N N      . LEU B 2 196 ? -28.76  -2.435  68.762 1   53.5  ?  178 LEU B N      1 ? 
ATOM   7770  C CA     . LEU B 2 196 ? -27.915 -2.563  69.946 1   54.22 ?  178 LEU B CA     1 ? 
ATOM   7771  C C      . LEU B 2 196 ? -28.521 -1.858  71.171 1   54.61 ?  178 LEU B C      1 ? 
ATOM   7772  O O      . LEU B 2 196 ? -28.559 -2.459  72.241 1   54.93 ?  178 LEU B O      1 ? 
ATOM   7773  C CB     . LEU B 2 196 ? -26.509 -2.007  69.646 1   54.54 ?  178 LEU B CB     1 ? 
ATOM   7774  C CG     . LEU B 2 196 ? -25.42  -2.178  70.713 1   56.21 ?  178 LEU B CG     1 ? 
ATOM   7775  C CD1    . LEU B 2 196 ? -25.06  -3.647  70.92  1   56.83 ?  178 LEU B CD1    1 ? 
ATOM   7776  C CD2    . LEU B 2 196 ? -24.17  -1.396  70.325 1   56.85 ?  178 LEU B CD2    1 ? 
ATOM   7777  H H      . LEU B 2 196 ? -28.319 -1.926  68.002 1   53.5  ?  178 LEU B H      1 ? 
ATOM   7778  H HA     . LEU B 2 196 ? -27.833 -3.625  70.174 1   54.22 ?  178 LEU B HA     1 ? 
ATOM   7779  H HB2    . LEU B 2 196 ? -26.144 -2.489  68.74  1   54.54 ?  178 LEU B HB2    1 ? 
ATOM   7780  H HB3    . LEU B 2 196 ? -26.609 -0.938  69.463 1   54.54 ?  178 LEU B HB3    1 ? 
ATOM   7781  H HG     . LEU B 2 196 ? -25.771 -1.783  71.665 1   56.21 ?  178 LEU B HG     1 ? 
ATOM   7782  H HD11   . LEU B 2 196 ? -24.148 -3.715  71.512 1   56.83 ?  178 LEU B HD11   1 ? 
ATOM   7783  H HD12   . LEU B 2 196 ? -25.868 -4.146  71.454 1   56.83 ?  178 LEU B HD12   1 ? 
ATOM   7784  H HD13   . LEU B 2 196 ? -24.909 -4.117  69.949 1   56.83 ?  178 LEU B HD13   1 ? 
ATOM   7785  H HD21   . LEU B 2 196 ? -23.413 -1.521  71.098 1   56.86 ?  178 LEU B HD21   1 ? 
ATOM   7786  H HD22   . LEU B 2 196 ? -23.797 -1.776  69.374 1   56.86 ?  178 LEU B HD22   1 ? 
ATOM   7787  H HD23   . LEU B 2 196 ? -24.426 -0.342  70.227 1   56.86 ?  178 LEU B HD23   1 ? 
ATOM   7788  N N      . VAL B 2 197 ? -29.02  -0.619  71.019 1   54.41 ?  179 VAL B N      1 ? 
ATOM   7789  C CA     . VAL B 2 197 ? -29.61  0.105   72.158 1   54.84 ?  179 VAL B CA     1 ? 
ATOM   7790  C C      . VAL B 2 197 ? -31.05  -0.347  72.474 1   54.91 ?  179 VAL B C      1 ? 
ATOM   7791  O O      . VAL B 2 197 ? -31.453 -0.244  73.629 1   54.89 ?  179 VAL B O      1 ? 
ATOM   7792  C CB     . VAL B 2 197 ? -29.527 1.649   72.043 1   55.81 ?  179 VAL B CB     1 ? 
ATOM   7793  C CG1    . VAL B 2 197 ? -28.1   2.112   71.758 1   56.49 ?  179 VAL B CG1    1 ? 
ATOM   7794  C CG2    . VAL B 2 197 ? -30.508 2.194   71.01  1   56.34 ?  179 VAL B CG2    1 ? 
ATOM   7795  H H      . VAL B 2 197 ? -29.039 -0.129  70.13  1   54.41 ?  179 VAL B H      1 ? 
ATOM   7796  H HA     . VAL B 2 197 ? -29.02  -0.137  73.04  1   54.84 ?  179 VAL B HA     1 ? 
ATOM   7797  H HB     . VAL B 2 197 ? -29.813 2.074   73.004 1   55.81 ?  179 VAL B HB     1 ? 
ATOM   7798  H HG11   . VAL B 2 197 ? -28.036 3.186   71.926 1   56.48 ?  179 VAL B HG11   1 ? 
ATOM   7799  H HG12   . VAL B 2 197 ? -27.412 1.585   72.418 1   56.49 ?  179 VAL B HG12   1 ? 
ATOM   7800  H HG13   . VAL B 2 197 ? -27.87  1.89    70.717 1   56.49 ?  179 VAL B HG13   1 ? 
ATOM   7801  H HG21   . VAL B 2 197 ? -30.138 3.145   70.635 1   56.34 ?  179 VAL B HG21   1 ? 
ATOM   7802  H HG22   . VAL B 2 197 ? -30.607 1.488   70.187 1   56.35 ?  179 VAL B HG22   1 ? 
ATOM   7803  H HG23   . VAL B 2 197 ? -31.475 2.345   71.488 1   56.34 ?  179 VAL B HG23   1 ? 
ATOM   7804  N N      . ALA B 2 198 ? -31.825 -0.833  71.484 1   54.9  ?  180 ALA B N      1 ? 
ATOM   7805  C CA     . ALA B 2 198 ? -33.186 -1.312  71.738 1   55.36 ?  180 ALA B CA     1 ? 
ATOM   7806  C C      . ALA B 2 198 ? -33.135 -2.631  72.502 1   55.53 ?  180 ALA B C      1 ? 
ATOM   7807  O O      . ALA B 2 198 ? -33.897 -2.812  73.448 1   55.51 ?  180 ALA B O      1 ? 
ATOM   7808  C CB     . ALA B 2 198 ? -33.945 -1.49   70.428 1   55.58 ?  180 ALA B CB     1 ? 
ATOM   7809  H H      . ALA B 2 198 ? -31.561 -0.88   70.505 1   54.9  ?  180 ALA B H      1 ? 
ATOM   7810  H HA     . ALA B 2 198 ? -33.724 -0.584  72.343 1   55.36 ?  180 ALA B HA     1 ? 
ATOM   7811  H HB1    . ALA B 2 198 ? -35.001 -1.62   70.654 1   55.59 ?  180 ALA B HB1    1 ? 
ATOM   7812  H HB2    . ALA B 2 198 ? -33.807 -0.605  69.809 1   55.59 ?  180 ALA B HB2    1 ? 
ATOM   7813  H HB3    . ALA B 2 198 ? -33.562 -2.369  69.911 1   55.58 ?  180 ALA B HB3    1 ? 
ATOM   7814  N N      . GLU B 2 199 ? -32.224 -3.538  72.115 1   55.68 ?  181 GLU B N      1 ? 
ATOM   7815  C CA     . GLU B 2 199 ? -32.053 -4.811  72.816 1   56.49 ?  181 GLU B CA     1 ? 
ATOM   7816  C C      . GLU B 2 199 ? -31.469 -4.577  74.219 1   56.93 ?  181 GLU B C      1 ? 
ATOM   7817  O O      . GLU B 2 199 ? -31.838 -5.285  75.154 1   57.11 ?  181 GLU B O      1 ? 
ATOM   7818  C CB     . GLU B 2 199 ? -31.16  -5.776  72.012 1   58.96 ?  181 GLU B CB     1 ? 
ATOM   7819  C CG     . GLU B 2 199 ? -31.833 -6.349  70.772 1   64.13 ?  181 GLU B CG     1 ? 
ATOM   7820  C CD     . GLU B 2 199 ? -30.986 -7.302  69.95  1   71.06 ?  181 GLU B CD     1 ? 
ATOM   7821  O OE1    . GLU B 2 199 ? -29.856 -7.625  70.381 1   71.89 ?  181 GLU B OE1    1 ? 
ATOM   7822  O OE2    . GLU B 2 199 ? -31.459 -7.733  68.874 1   74.11 ?  181 GLU B OE2    1 ? 
ATOM   7823  H H      . GLU B 2 199 ? -31.603 -3.417  71.322 1   55.68 ?  181 GLU B H      1 ? 
ATOM   7824  H HA     . GLU B 2 199 ? -33.028 -5.28   72.941 1   56.49 ?  181 GLU B HA     1 ? 
ATOM   7825  H HB2    . GLU B 2 199 ? -30.259 -5.254  71.694 1   58.95 ?  181 GLU B HB2    1 ? 
ATOM   7826  H HB3    . GLU B 2 199 ? -30.889 -6.611  72.657 1   58.95 ?  181 GLU B HB3    1 ? 
ATOM   7827  H HG2    . GLU B 2 199 ? -32.728 -6.888  71.082 1   64.14 ?  181 GLU B HG2    1 ? 
ATOM   7828  H HG3    . GLU B 2 199 ? -32.114 -5.524  70.119 1   64.13 ?  181 GLU B HG3    1 ? 
ATOM   7829  N N      . HIS B 2 200 ? -30.572 -3.584  74.368 1   57.03 ?  182 HIS B N      1 ? 
ATOM   7830  C CA     . HIS B 2 200 ? -29.986 -3.23   75.659 1   57.68 ?  182 HIS B CA     1 ? 
ATOM   7831  C C      . HIS B 2 200 ? -31.057 -2.681  76.599 1   57.97 ?  182 HIS B C      1 ? 
ATOM   7832  O O      . HIS B 2 200 ? -31.041 -2.992  77.787 1   58.08 ?  182 HIS B O      1 ? 
ATOM   7833  C CB     . HIS B 2 200 ? -28.879 -2.182  75.479 1   58.68 ?  182 HIS B CB     1 ? 
ATOM   7834  C CG     . HIS B 2 200 ? -28.207 -1.797  76.758 1   60.98 ?  182 HIS B CG     1 ? 
ATOM   7835  N ND1    . HIS B 2 200 ? -27.238 -2.599  77.331 1   63.04 ?  182 HIS B ND1    1 ? 
ATOM   7836  C CD2    . HIS B 2 200 ? -28.391 -0.708  77.538 1   61.98 ?  182 HIS B CD2    1 ? 
ATOM   7837  C CE1    . HIS B 2 200 ? -26.861 -1.976  78.436 1   63.53 ?  182 HIS B CE1    1 ? 
ATOM   7838  N NE2    . HIS B 2 200 ? -27.527 -0.833  78.6   1   63.25 ?  182 HIS B NE2    1 ? 
ATOM   7839  H H      . HIS B 2 200 ? -30.214 -3.016  73.606 1   57.03 ?  182 HIS B H      1 ? 
ATOM   7840  H HA     . HIS B 2 200 ? -29.55  -4.117  76.116 1   57.67 ?  182 HIS B HA     1 ? 
ATOM   7841  H HB2    . HIS B 2 200 ? -28.12  -2.581  74.807 1   58.69 ?  182 HIS B HB2    1 ? 
ATOM   7842  H HB3    . HIS B 2 200 ? -29.317 -1.281  75.053 1   58.68 ?  182 HIS B HB3    1 ? 
ATOM   7843  H HD2    . HIS B 2 200 ? -29.083 0.098   77.362 1   61.98 ?  182 HIS B HD2    1 ? 
ATOM   7844  H HE1    . HIS B 2 200 ? -26.113 -2.348  79.117 1   63.54 ?  182 HIS B HE1    1 ? 
ATOM   7845  H HE2    . HIS B 2 200 ? -27.414 -0.176  79.365 1   63.25 ?  182 HIS B HE2    1 ? 
ATOM   7846  N N      . ALA B 2 201 ? -31.98  -1.864  76.077 1   57.97 ?  183 ALA B N      1 ? 
ATOM   7847  C CA     . ALA B 2 201 ? -33.061 -1.31   76.886 1   58.41 ?  183 ALA B CA     1 ? 
ATOM   7848  C C      . ALA B 2 201 ? -33.973 -2.404  77.436 1   58.67 ?  183 ALA B C      1 ? 
ATOM   7849  O O      . ALA B 2 201 ? -34.421 -2.308  78.575 1   58.78 ?  183 ALA B O      1 ? 
ATOM   7850  C CB     . ALA B 2 201 ? -33.877 -0.326  76.062 1   58.62 ?  183 ALA B CB     1 ? 
ATOM   7851  H H      . ALA B 2 201 ? -31.994 -1.548  75.113 1   57.97 ?  183 ALA B H      1 ? 
ATOM   7852  H HA     . ALA B 2 201 ? -32.614 -0.793  77.732 1   58.41 ?  183 ALA B HA     1 ? 
ATOM   7853  H HB1    . ALA B 2 201 ? -34.749 -0.019  76.636 1   58.62 ?  183 ALA B HB1    1 ? 
ATOM   7854  H HB2    . ALA B 2 201 ? -33.258 0.54    75.831 1   58.62 ?  183 ALA B HB2    1 ? 
ATOM   7855  H HB3    . ALA B 2 201 ? -34.198 -0.81   75.14  1   58.62 ?  183 ALA B HB3    1 ? 
ATOM   7856  N N      . ALA B 2 202 ? -34.247 -3.439  76.635 1   58.59 ?  184 ALA B N      1 ? 
ATOM   7857  C CA     . ALA B 2 202 ? -35.083 -4.555  77.068 1   58.92 ?  184 ALA B CA     1 ? 
ATOM   7858  C C      . ALA B 2 202 ? -34.387 -5.353  78.176 1   59.16 ?  184 ALA B C      1 ? 
ATOM   7859  O O      . ALA B 2 202 ? -35.039 -5.779  79.127 1   59.43 ?  184 ALA B O      1 ? 
ATOM   7860  C CB     . ALA B 2 202 ? -35.378 -5.463  75.887 1   59.03 ?  184 ALA B CB     1 ? 
ATOM   7861  H H      . ALA B 2 202 ? -33.915 -3.53   75.68  1   58.6  ?  184 ALA B H      1 ? 
ATOM   7862  H HA     . ALA B 2 202 ? -36.027 -4.175  77.456 1   58.92 ?  184 ALA B HA     1 ? 
ATOM   7863  H HB1    . ALA B 2 202 ? -36.124 -6.199  76.18  1   59.03 ?  184 ALA B HB1    1 ? 
ATOM   7864  H HB2    . ALA B 2 202 ? -35.751 -4.857  75.063 1   59.03 ?  184 ALA B HB2    1 ? 
ATOM   7865  H HB3    . ALA B 2 202 ? -34.459 -5.966  75.59  1   59.03 ?  184 ALA B HB3    1 ? 
ATOM   7866  N N      . ALA B 2 203 ? -33.067 -5.544  78.058 1   58.89 ?  185 ALA B N      1 ? 
ATOM   7867  C CA     . ALA B 2 203 ? -32.285 -6.289  79.039 1   59.23 ?  185 ALA B CA     1 ? 
ATOM   7868  C C      . ALA B 2 203 ? -32.022 -5.526  80.345 1   59.4  ?  185 ALA B C      1 ? 
ATOM   7869  O O      . ALA B 2 203 ? -31.877 -6.171  81.383 1   59.48 ?  185 ALA B O      1 ? 
ATOM   7870  C CB     . ALA B 2 203 ? -30.959 -6.704  78.422 1   59.35 ?  185 ALA B CB     1 ? 
ATOM   7871  H H      . ALA B 2 203 ? -32.507 -5.211  77.28  1   58.89 ?  185 ALA B H      1 ? 
ATOM   7872  H HA     . ALA B 2 203 ? -32.82  -7.202  79.297 1   59.22 ?  185 ALA B HA     1 ? 
ATOM   7873  H HB1    . ALA B 2 203 ? -30.413 -7.318  79.137 1   59.36 ?  185 ALA B HB1    1 ? 
ATOM   7874  H HB2    . ALA B 2 203 ? -31.153 -7.271  77.512 1   59.36 ?  185 ALA B HB2    1 ? 
ATOM   7875  H HB3    . ALA B 2 203 ? -30.384 -5.81   78.186 1   59.35 ?  185 ALA B HB3    1 ? 
ATOM   7876  N N      . ASN B 2 204 ? -31.919 -4.177  80.299 1   59.29 ?  186 ASN B N      1 ? 
ATOM   7877  C CA     . ASN B 2 204 ? -31.601 -3.361  81.48  1   59.57 ?  186 ASN B CA     1 ? 
ATOM   7878  C C      . ASN B 2 204 ? -32.72  -2.397  81.928 1   59.39 ?  186 ASN B C      1 ? 
ATOM   7879  O O      . ASN B 2 204 ? -32.419 -1.318  82.437 1   59.59 ?  186 ASN B O      1 ? 
ATOM   7880  C CB     . ASN B 2 204 ? -30.303 -2.592  81.226 1   60.85 ?  186 ASN B CB     1 ? 
ATOM   7881  C CG     . ASN B 2 204 ? -29.148 -3.5    80.872 1   64.65 ?  186 ASN B CG     1 ? 
ATOM   7882  O OD1    . ASN B 2 204 ? -28.46  -4.032  81.751 1   66.09 ?  186 ASN B OD1    1 ? 
ATOM   7883  N ND2    . ASN B 2 204 ? -28.908 -3.714  79.583 1   65.43 ?  186 ASN B ND2    1 ? 
ATOM   7884  H H      . ASN B 2 204 ? -32.04  -3.62   79.459 1   59.29 ?  186 ASN B H      1 ? 
ATOM   7885  H HA     . ASN B 2 204 ? -31.405 -4.012  82.33  1   59.57 ?  186 ASN B HA     1 ? 
ATOM   7886  H HB2    . ASN B 2 204 ? -30.458 -1.885  80.412 1   60.85 ?  186 ASN B HB2    1 ? 
ATOM   7887  H HB3    . ASN B 2 204 ? -30.016 -2.059  82.131 1   60.85 ?  186 ASN B HB3    1 ? 
ATOM   7888  H HD21   . ASN B 2 204 ? -28.14  -4.319  79.31  1   65.42 ?  186 ASN B HD21   1 ? 
ATOM   7889  H HD22   . ASN B 2 204 ? -29.488 -3.286  78.869 1   65.41 ?  186 ASN B HD22   1 ? 
ATOM   7890  N N      . ASN B 2 205 ? -33.993 -2.816  81.803 1   58.77 ?  187 ASN B N      1 ? 
ATOM   7891  C CA     . ASN B 2 205 ? -35.177 -2.06   82.231 1   58.66 ?  187 ASN B CA     1 ? 
ATOM   7892  C C      . ASN B 2 205 ? -35.166 -0.572  81.836 1   57.69 ?  187 ASN B C      1 ? 
ATOM   7893  O O      . ASN B 2 205 ? -35.373 0.299   82.679 1   57.74 ?  187 ASN B O      1 ? 
ATOM   7894  C CB     . ASN B 2 205 ? -35.397 -2.229  83.747 1   60.57 ?  187 ASN B CB     1 ? 
ATOM   7895  C CG     . ASN B 2 205 ? -36.756 -1.768  84.234 1   64.79 ?  187 ASN B CG     1 ? 
ATOM   7896  O OD1    . ASN B 2 205 ? -36.881 -0.729  84.894 1   66.23 ?  187 ASN B OD1    1 ? 
ATOM   7897  N ND2    . ASN B 2 205 ? -37.809 -2.524  83.921 1   65.7  ?  187 ASN B ND2    1 ? 
ATOM   7898  H H      . ASN B 2 205 ? -34.247 -3.713  81.402 1   58.78 ?  187 ASN B H      1 ? 
ATOM   7899  H HA     . ASN B 2 205 ? -36.042 -2.502  81.739 1   58.66 ?  187 ASN B HA     1 ? 
ATOM   7900  H HB2    . ASN B 2 205 ? -35.304 -3.285  83.994 1   60.57 ?  187 ASN B HB2    1 ? 
ATOM   7901  H HB3    . ASN B 2 205 ? -34.637 -1.663  84.284 1   60.57 ?  187 ASN B HB3    1 ? 
ATOM   7902  H HD21   . ASN B 2 205 ? -38.735 -2.247  84.23  1   65.7  ?  187 ASN B HD21   1 ? 
ATOM   7903  H HD22   . ASN B 2 205 ? -37.692 -3.377  83.384 1   65.7  ?  187 ASN B HD22   1 ? 
ATOM   7904  N N      . LYS B 2 206 ? -34.942 -0.288  80.548 1   56.71 ?  188 LYS B N      1 ? 
ATOM   7905  C CA     . LYS B 2 206 ? -34.974 1.079   80.019 1   56.11 ?  188 LYS B CA     1 ? 
ATOM   7906  C C      . LYS B 2 206 ? -36.123 1.197   79.014 1   55.06 ?  188 LYS B C      1 ? 
ATOM   7907  O O      . LYS B 2 206 ? -36.503 0.219   78.368 1   55.17 ?  188 LYS B O      1 ? 
ATOM   7908  C CB     . LYS B 2 206 ? -33.653 1.491   79.344 1   57.93 ?  188 LYS B CB     1 ? 
ATOM   7909  C CG     . LYS B 2 206 ? -32.384 1.021   80.038 1   61.93 ?  188 LYS B CG     1 ? 
ATOM   7910  C CD     . LYS B 2 206 ? -31.14  1.528   79.317 1   66.17 ?  188 LYS B CD     1 ? 
ATOM   7911  C CE     . LYS B 2 206 ? -29.877 1.386   80.136 1   69.65 ?  188 LYS B CE     1 ? 
ATOM   7912  N NZ     . LYS B 2 206 ? -29.769 2.413   81.212 1   71.95 ?  188 LYS B NZ     1 ? 
ATOM   7913  H H      . LYS B 2 206 ? -34.739 -0.99   79.843 1   56.71 ?  188 LYS B H      1 ? 
ATOM   7914  H HA     . LYS B 2 206 ? -35.162 1.794   80.818 1   56.11 ?  188 LYS B HA     1 ? 
ATOM   7915  H HB2    . LYS B 2 206 ? -33.649 1.135   78.316 1   57.95 ?  188 LYS B HB2    1 ? 
ATOM   7916  H HB3    . LYS B 2 206 ? -33.616 2.58    79.335 1   57.95 ?  188 LYS B HB3    1 ? 
ATOM   7917  H HG2    . LYS B 2 206 ? -32.369 1.399   81.059 1   61.94 ?  188 LYS B HG2    1 ? 
ATOM   7918  H HG3    . LYS B 2 206 ? -32.343 -0.068  80.036 1   61.94 ?  188 LYS B HG3    1 ? 
ATOM   7919  H HD2    . LYS B 2 206 ? -31.008 0.952   78.402 1   66.17 ?  188 LYS B HD2    1 ? 
ATOM   7920  H HD3    . LYS B 2 206 ? -31.272 2.581   79.072 1   66.16 ?  188 LYS B HD3    1 ? 
ATOM   7921  H HE2    . LYS B 2 206 ? -29.869 0.402   80.604 1   69.65 ?  188 LYS B HE2    1 ? 
ATOM   7922  H HE3    . LYS B 2 206 ? -29.016 1.493   79.479 1   69.64 ?  188 LYS B HE3    1 ? 
ATOM   7923  H HZ1    . LYS B 2 206 ? -28.832 2.406   81.602 1   71.95 ?  188 LYS B HZ1    1 ? 
ATOM   7924  H HZ2    . LYS B 2 206 ? -29.96  3.337   80.838 1   71.95 ?  188 LYS B HZ2    1 ? 
ATOM   7925  H HZ3    . LYS B 2 206 ? -30.428 2.218   81.959 1   71.95 ?  188 LYS B HZ3    1 ? 
ATOM   7926  N N      . VAL B 2 207 ? -36.655 2.408   78.869 1   53.92 ?  189 VAL B N      1 ? 
ATOM   7927  C CA     . VAL B 2 207 ? -37.762 2.682   77.967 1   53.28 ?  189 VAL B CA     1 ? 
ATOM   7928  C C      . VAL B 2 207 ? -37.196 3.094   76.615 1   52.15 ?  189 VAL B C      1 ? 
ATOM   7929  O O      . VAL B 2 207 ? -36.524 4.118   76.528 1   51.94 ?  189 VAL B O      1 ? 
ATOM   7930  C CB     . VAL B 2 207 ? -38.678 3.784   78.545 1   54.12 ?  189 VAL B CB     1 ? 
ATOM   7931  C CG1    . VAL B 2 207 ? -39.853 4.065   77.617 1   54.73 ?  189 VAL B CG1    1 ? 
ATOM   7932  C CG2    . VAL B 2 207 ? -39.177 3.411   79.941 1   54.68 ?  189 VAL B CG2    1 ? 
ATOM   7933  H H      . VAL B 2 207 ? -36.304 3.235   79.342 1   53.92 ?  189 VAL B H      1 ? 
ATOM   7934  H HA     . VAL B 2 207 ? -38.374 1.791   77.839 1   53.28 ?  189 VAL B HA     1 ? 
ATOM   7935  H HB     . VAL B 2 207 ? -38.103 4.705   78.637 1   54.12 ?  189 VAL B HB     1 ? 
ATOM   7936  H HG11   . VAL B 2 207 ? -40.488 4.82    78.077 1   54.74 ?  189 VAL B HG11   1 ? 
ATOM   7937  H HG12   . VAL B 2 207 ? -39.503 4.433   76.654 1   54.74 ?  189 VAL B HG12   1 ? 
ATOM   7938  H HG13   . VAL B 2 207 ? -40.417 3.143   77.487 1   54.74 ?  189 VAL B HG13   1 ? 
ATOM   7939  H HG21   . VAL B 2 207 ? -39.961 4.106   80.24  1   54.68 ?  189 VAL B HG21   1 ? 
ATOM   7940  H HG22   . VAL B 2 207 ? -39.568 2.395   79.92  1   54.68 ?  189 VAL B HG22   1 ? 
ATOM   7941  H HG23   . VAL B 2 207 ? -38.353 3.479   80.649 1   54.68 ?  189 VAL B HG23   1 ? 
ATOM   7942  N N      . PHE B 2 208 ? -37.46  2.302   75.566 1   51.33 ?  190 PHE B N      1 ? 
ATOM   7943  C CA     . PHE B 2 208 ? -37.017 2.626   74.217 1   50.9  ?  190 PHE B CA     1 ? 
ATOM   7944  C C      . PHE B 2 208 ? -38.215 3.186   73.454 1   50.33 ?  190 PHE B C      1 ? 
ATOM   7945  O O      . PHE B 2 208 ? -39.255 2.539   73.397 1   50.15 ?  190 PHE B O      1 ? 
ATOM   7946  C CB     . PHE B 2 208 ? -36.446 1.391   73.497 1   50.79 ?  190 PHE B CB     1 ? 
ATOM   7947  C CG     . PHE B 2 208 ? -36.011 1.706   72.085 1   51.53 ?  190 PHE B CG     1 ? 
ATOM   7948  C CD1    . PHE B 2 208 ? -34.925 2.528   71.845 1   52.49 ?  190 PHE B CD1    1 ? 
ATOM   7949  C CD2    . PHE B 2 208 ? -36.734 1.243   71     1   52.22 ?  190 PHE B CD2    1 ? 
ATOM   7950  C CE1    . PHE B 2 208 ? -34.57  2.874   70.552 1   53.18 ?  190 PHE B CE1    1 ? 
ATOM   7951  C CE2    . PHE B 2 208 ? -36.374 1.589   69.706 1   52.99 ?  190 PHE B CE2    1 ? 
ATOM   7952  C CZ     . PHE B 2 208 ? -35.294 2.4     69.49  1   52.91 ?  190 PHE B CZ     1 ? 
ATOM   7953  H H      . PHE B 2 208 ? -37.976 1.429   75.619 1   51.33 ?  190 PHE B H      1 ? 
ATOM   7954  H HA     . PHE B 2 208 ? -36.234 3.382   74.252 1   50.9  ?  190 PHE B HA     1 ? 
ATOM   7955  H HB2    . PHE B 2 208 ? -35.578 1.029   74.046 1   50.78 ?  190 PHE B HB2    1 ? 
ATOM   7956  H HB3    . PHE B 2 208 ? -37.211 0.617   73.459 1   50.78 ?  190 PHE B HB3    1 ? 
ATOM   7957  H HD1    . PHE B 2 208 ? -34.36  2.925   72.673 1   52.49 ?  190 PHE B HD1    1 ? 
ATOM   7958  H HD2    . PHE B 2 208 ? -37.577 0.6     71.153 1   52.22 ?  190 PHE B HD2    1 ? 
ATOM   7959  H HE1    . PHE B 2 208 ? -33.722 3.515   70.386 1   53.18 ?  190 PHE B HE1    1 ? 
ATOM   7960  H HE2    . PHE B 2 208 ? -36.935 1.207   68.869 1   52.99 ?  190 PHE B HE2    1 ? 
ATOM   7961  H HZ     . PHE B 2 208 ? -35.009 2.658   68.484 1   52.91 ?  190 PHE B HZ     1 ? 
ATOM   7962  N N      . LEU B 2 209 ? -38.078 4.393   72.897 1   49.88 ?  191 LEU B N      1 ? 
ATOM   7963  C CA     . LEU B 2 209 ? -39.137 5.061   72.147 1   49.78 ?  191 LEU B CA     1 ? 
ATOM   7964  C C      . LEU B 2 209 ? -38.681 5.285   70.713 1   49.64 ?  191 LEU B C      1 ? 
ATOM   7965  O O      . LEU B 2 209 ? -37.496 5.507   70.464 1   49.48 ?  191 LEU B O      1 ? 
ATOM   7966  C CB     . LEU B 2 209 ? -39.487 6.418   72.778 1   49.91 ?  191 LEU B CB     1 ? 
ATOM   7967  C CG     . LEU B 2 209 ? -39.785 6.44    74.298 1   51.24 ?  191 LEU B CG     1 ? 
ATOM   7968  C CD1    . LEU B 2 209 ? -38.512 6.648   75.123 1   51.61 ?  191 LEU B CD1    1 ? 
ATOM   7969  C CD2    . LEU B 2 209 ? -40.754 7.555   74.645 1   51.99 ?  191 LEU B CD2    1 ? 
ATOM   7970  H H      . LEU B 2 209 ? -37.228 4.946   72.945 1   49.89 ?  191 LEU B H      1 ? 
ATOM   7971  H HA     . LEU B 2 209 ? -40.044 4.459   72.129 1   49.78 ?  191 LEU B HA     1 ? 
ATOM   7972  H HB2    . LEU B 2 209 ? -38.659 7.099   72.587 1   49.91 ?  191 LEU B HB2    1 ? 
ATOM   7973  H HB3    . LEU B 2 209 ? -40.368 6.784   72.252 1   49.9  ?  191 LEU B HB3    1 ? 
ATOM   7974  H HG     . LEU B 2 209 ? -40.236 5.498   74.608 1   51.24 ?  191 LEU B HG     1 ? 
ATOM   7975  H HD11   . LEU B 2 209 ? -38.761 6.599   76.182 1   51.6  ?  191 LEU B HD11   1 ? 
ATOM   7976  H HD12   . LEU B 2 209 ? -37.796 5.865   74.874 1   51.6  ?  191 LEU B HD12   1 ? 
ATOM   7977  H HD13   . LEU B 2 209 ? -38.091 7.623   74.885 1   51.6  ?  191 LEU B HD13   1 ? 
ATOM   7978  H HD21   . LEU B 2 209 ? -40.846 7.626   75.728 1   51.99 ?  191 LEU B HD21   1 ? 
ATOM   7979  H HD22   . LEU B 2 209 ? -40.371 8.487   74.236 1   51.99 ?  191 LEU B HD22   1 ? 
ATOM   7980  H HD23   . LEU B 2 209 ? -41.729 7.347   74.209 1   51.99 ?  191 LEU B HD23   1 ? 
ATOM   7981  N N      . MET B 2 210 ? -39.626 5.25    69.775 1   49.59 ?  192 MET B N      1 ? 
ATOM   7982  C CA     . MET B 2 210 ? -39.34  5.461   68.361 1   50.08 ?  192 MET B CA     1 ? 
ATOM   7983  C C      . MET B 2 210 ? -40.557 6.058   67.638 1   49.98 ?  192 MET B C      1 ? 
ATOM   7984  O O      . MET B 2 210 ? -41.632 6.163   68.225 1   49.84 ?  192 MET B O      1 ? 
ATOM   7985  C CB     . MET B 2 210 ? -38.871 4.14    67.7   1   51.24 ?  192 MET B CB     1 ? 
ATOM   7986  C CG     . MET B 2 210 ? -39.953 3.091   67.545 1   54.78 ?  192 MET B CG     1 ? 
ATOM   7987  S SD     . MET B 2 210 ? -39.4   1.689   66.542 1   63.09 ?  192 MET B SD     1 ? 
ATOM   7988  C CE     . MET B 2 210 ? -39.696 2.33    64.883 1   62.58 ?  192 MET B CE     1 ? 
ATOM   7989  H H      . MET B 2 210 ? -40.61  5.087   69.964 1   49.59 ?  192 MET B H      1 ? 
ATOM   7990  H HA     . MET B 2 210 ? -38.525 6.176   68.263 1   50.08 ?  192 MET B HA     1 ? 
ATOM   7991  H HB2    . MET B 2 210 ? -38.476 4.375   66.713 1   51.24 ?  192 MET B HB2    1 ? 
ATOM   7992  H HB3    . MET B 2 210 ? -38.083 3.705   68.313 1   51.24 ?  192 MET B HB3    1 ? 
ATOM   7993  H HG2    . MET B 2 210 ? -40.222 2.714   68.53  1   54.78 ?  192 MET B HG2    1 ? 
ATOM   7994  H HG3    . MET B 2 210 ? -40.83  3.51    67.054 1   54.78 ?  192 MET B HG3    1 ? 
ATOM   7995  H HE1    . MET B 2 210 ? -39.599 1.516   64.166 1   62.59 ?  192 MET B HE1    1 ? 
ATOM   7996  H HE2    . MET B 2 210 ? -40.7   2.749   64.832 1   62.58 ?  192 MET B HE2    1 ? 
ATOM   7997  H HE3    . MET B 2 210 ? -38.961 3.104   64.667 1   62.59 ?  192 MET B HE3    1 ? 
ATOM   7998  N N      . ASN B 2 211 ? -40.38  6.475   66.377 1   49.95 ?  193 ASN B N      1 ? 
ATOM   7999  C CA     . ASN B 2 211 ? -41.468 7.017   65.577 1   50.5  ?  193 ASN B CA     1 ? 
ATOM   8000  C C      . ASN B 2 211 ? -41.521 6.366   64.185 1   51.28 ?  193 ASN B C      1 ? 
ATOM   8001  O O      . ASN B 2 211 ? -40.563 5.718   63.765 1   51.37 ?  193 ASN B O      1 ? 
ATOM   8002  C CB     . ASN B 2 211 ? -41.397 8.549   65.518 1   51.28 ?  193 ASN B CB     1 ? 
ATOM   8003  C CG     . ASN B 2 211 ? -40.284 9.114   64.682 1   53.76 ?  193 ASN B CG     1 ? 
ATOM   8004  O OD1    . ASN B 2 211 ? -39.664 8.426   63.879 1   54.91 ?  193 ASN B OD1    1 ? 
ATOM   8005  N ND2    . ASN B 2 211 ? -40.018 10.4    64.84  1   54.2  ?  193 ASN B ND2    1 ? 
ATOM   8006  H H      . ASN B 2 211 ? -39.491 6.461   65.888 1   49.95 ?  193 ASN B H      1 ? 
ATOM   8007  H HA     . ASN B 2 211 ? -42.419 6.773   66.047 1   50.5  ?  193 ASN B HA     1 ? 
ATOM   8008  H HB2    . ASN B 2 211 ? -42.334 8.922   65.108 1   51.3  ?  193 ASN B HB2    1 ? 
ATOM   8009  H HB3    . ASN B 2 211 ? -41.266 8.926   66.531 1   51.3  ?  193 ASN B HB3    1 ? 
ATOM   8010  H HD21   . ASN B 2 211 ? -39.275 10.828  64.296 1   54.22 ?  193 ASN B HD21   1 ? 
ATOM   8011  H HD22   . ASN B 2 211 ? -40.549 10.964  65.496 1   54.22 ?  193 ASN B HD22   1 ? 
ATOM   8012  N N      . LEU B 2 212 ? -42.643 6.54    63.475 1   51.78 ?  194 LEU B N      1 ? 
ATOM   8013  C CA     . LEU B 2 212 ? -42.843 5.952   62.151 1   52.8  ?  194 LEU B CA     1 ? 
ATOM   8014  C C      . LEU B 2 212 ? -42.383 6.905   61.033 1   53.79 ?  194 LEU B C      1 ? 
ATOM   8015  O O      . LEU B 2 212 ? -42.97  6.886   59.951 1   53.67 ?  194 LEU B O      1 ? 
ATOM   8016  C CB     . LEU B 2 212 ? -44.339 5.621   61.969 1   53.09 ?  194 LEU B CB     1 ? 
ATOM   8017  C CG     . LEU B 2 212 ? -45.005 4.727   63.034 1   54.5  ?  194 LEU B CG     1 ? 
ATOM   8018  C CD1    . LEU B 2 212 ? -46.516 4.818   62.945 1   54.95 ?  194 LEU B CD1    1 ? 
ATOM   8019  C CD2    . LEU B 2 212 ? -44.548 3.274   62.917 1   55.18 ?  194 LEU B CD2    1 ? 
ATOM   8020  H H      . LEU B 2 212 ? -43.422 7.11    63.787 1   51.78 ?  194 LEU B H      1 ? 
ATOM   8021  H HA     . LEU B 2 212 ? -42.275 5.028   62.054 1   52.8  ?  194 LEU B HA     1 ? 
ATOM   8022  H HB2    . LEU B 2 212 ? -44.878 6.568   61.957 1   53.09 ?  194 LEU B HB2    1 ? 
ATOM   8023  H HB3    . LEU B 2 212 ? -44.473 5.117   61.013 1   53.09 ?  194 LEU B HB3    1 ? 
ATOM   8024  H HG     . LEU B 2 212 ? -44.727 5.074   64.028 1   54.5  ?  194 LEU B HG     1 ? 
ATOM   8025  H HD11   . LEU B 2 212 ? -46.957 4.185   63.715 1   54.95 ?  194 LEU B HD11   1 ? 
ATOM   8026  H HD12   . LEU B 2 212 ? -46.82  5.852   63.101 1   54.94 ?  194 LEU B HD12   1 ? 
ATOM   8027  H HD13   . LEU B 2 212 ? -46.834 4.482   61.96  1   54.95 ?  194 LEU B HD13   1 ? 
ATOM   8028  H HD21   . LEU B 2 212 ? -45.15  2.661   63.587 1   55.18 ?  194 LEU B HD21   1 ? 
ATOM   8029  H HD22   . LEU B 2 212 ? -44.679 2.937   61.889 1   55.18 ?  194 LEU B HD22   1 ? 
ATOM   8030  H HD23   . LEU B 2 212 ? -43.5   3.198   63.204 1   55.17 ?  194 LEU B HD23   1 ? 
ATOM   8031  N N      . SER B 2 213 ? -41.328 7.717   61.274 1   54.57 ?  195 SER B N      1 ? 
ATOM   8032  C CA     . SER B 2 213 ? -40.849 8.68    60.283 1   55.9  ?  195 SER B CA     1 ? 
ATOM   8033  C C      . SER B 2 213 ? -40.355 7.997   59.028 1   57.03 ?  195 SER B C      1 ? 
ATOM   8034  O O      . SER B 2 213 ? -39.7   6.955   59.111 1   57.04 ?  195 SER B O      1 ? 
ATOM   8035  C CB     . SER B 2 213 ? -39.731 9.54    60.853 1   57.43 ?  195 SER B CB     1 ? 
ATOM   8036  O OG     . SER B 2 213 ? -38.603 8.747   61.179 1   59.78 ?  195 SER B OG     1 ? 
ATOM   8037  H H      . SER B 2 213 ? -40.778 7.719   62.126 1   54.56 ?  195 SER B H      1 ? 
ATOM   8038  H HA     . SER B 2 213 ? -41.675 9.338   60.018 1   55.9  ?  195 SER B HA     1 ? 
ATOM   8039  H HB2    . SER B 2 213 ? -39.437 10.274  60.104 1   57.44 ?  195 SER B HB2    1 ? 
ATOM   8040  H HB3    . SER B 2 213 ? -40.094 10.048  61.745 1   57.44 ?  195 SER B HB3    1 ? 
ATOM   8041  H HG     . SER B 2 213 ? -38.672 8.42    62.114 1   59.78 ?  195 SER B HG     1 ? 
ATOM   8042  N N      . ALA B 2 214 ? -40.665 8.604   57.856 1   57.76 ?  196 ALA B N      1 ? 
ATOM   8043  C CA     . ALA B 2 214 ? -40.347 8.083   56.524 1   58.79 ?  196 ALA B CA     1 ? 
ATOM   8044  C C      . ALA B 2 214 ? -40.813 6.616   56.394 1   59.66 ?  196 ALA B C      1 ? 
ATOM   8045  O O      . ALA B 2 214 ? -39.973 5.719   56.351 1   59.87 ?  196 ALA B O      1 ? 
ATOM   8046  C CB     . ALA B 2 214 ? -38.855 8.217   56.234 1   59.03 ?  196 ALA B CB     1 ? 
ATOM   8047  H H      . ALA B 2 214 ? -41.149 9.494   57.805 1   57.76 ?  196 ALA B H      1 ? 
ATOM   8048  H HA     . ALA B 2 214 ? -40.864 8.681   55.774 1   58.79 ?  196 ALA B HA     1 ? 
ATOM   8049  H HB1    . ALA B 2 214 ? -38.649 7.803   55.248 1   59.03 ?  196 ALA B HB1    1 ? 
ATOM   8050  H HB2    . ALA B 2 214 ? -38.588 9.273   56.256 1   59.03 ?  196 ALA B HB2    1 ? 
ATOM   8051  H HB3    . ALA B 2 214 ? -38.289 7.677   56.993 1   59.03 ?  196 ALA B HB3    1 ? 
ATOM   8052  N N      . PRO B 2 215 ? -42.142 6.329   56.398 1   60    ?  197 PRO B N      1 ? 
ATOM   8053  C CA     . PRO B 2 215 ? -42.589 4.923   56.314 1   60.4  ?  197 PRO B CA     1 ? 
ATOM   8054  C C      . PRO B 2 215 ? -41.932 4.127   55.191 1   60.98 ?  197 PRO B C      1 ? 
ATOM   8055  O O      . PRO B 2 215 ? -41.635 4.671   54.129 1   61.12 ?  197 PRO B O      1 ? 
ATOM   8056  C CB     . PRO B 2 215 ? -44.102 5.031   56.142 1   61.02 ?  197 PRO B CB     1 ? 
ATOM   8057  C CG     . PRO B 2 215 ? -44.464 6.338   56.726 1   61.35 ?  197 PRO B CG     1 ? 
ATOM   8058  C CD     . PRO B 2 215 ? -43.292 7.251   56.498 1   59.66 ?  197 PRO B CD     1 ? 
ATOM   8059  H HA     . PRO B 2 215 ? -42.384 4.427   57.262 1   60.41 ?  197 PRO B HA     1 ? 
ATOM   8060  H HB2    . PRO B 2 215 ? -44.353 4.999   55.083 1   61.02 ?  197 PRO B HB2    1 ? 
ATOM   8061  H HB3    . PRO B 2 215 ? -44.591 4.219   56.679 1   61.02 ?  197 PRO B HB3    1 ? 
ATOM   8062  H HG2    . PRO B 2 215 ? -45.351 6.725   56.226 1   61.35 ?  197 PRO B HG2    1 ? 
ATOM   8063  H HG3    . PRO B 2 215 ? -44.65  6.218   57.792 1   61.35 ?  197 PRO B HG3    1 ? 
ATOM   8064  H HD2    . PRO B 2 215 ? -43.416 7.809   55.571 1   59.67 ?  197 PRO B HD2    1 ? 
ATOM   8065  H HD3    . PRO B 2 215 ? -43.17  7.914   57.352 1   59.67 ?  197 PRO B HD3    1 ? 
ATOM   8066  N N      . PHE B 2 216 ? -41.655 2.856   55.455 1   61.18 ?  198 PHE B N      1 ? 
ATOM   8067  C CA     . PHE B 2 216 ? -40.891 2.014   54.549 1   61.86 ?  198 PHE B CA     1 ? 
ATOM   8068  C C      . PHE B 2 216 ? -41.721 1.147   53.624 1   62.14 ?  198 PHE B C      1 ? 
ATOM   8069  O O      . PHE B 2 216 ? -42.706 0.559   54.059 1   62.24 ?  198 PHE B O      1 ? 
ATOM   8070  C CB     . PHE B 2 216 ? -39.932 1.16    55.38  1   62.03 ?  198 PHE B CB     1 ? 
ATOM   8071  C CG     . PHE B 2 216 ? -39.047 1.997   56.282 1   62.97 ?  198 PHE B CG     1 ? 
ATOM   8072  C CD1    . PHE B 2 216 ? -38.155 2.914   55.749 1   63.9  ?  198 PHE B CD1    1 ? 
ATOM   8073  C CD2    . PHE B 2 216 ? -39.209 1.97    57.656 1   63.84 ?  198 PHE B CD2    1 ? 
ATOM   8074  C CE1    . PHE B 2 216 ? -37.367 3.7     56.573 1   64.62 ?  198 PHE B CE1    1 ? 
ATOM   8075  C CE2    . PHE B 2 216 ? -38.436 2.779   58.477 1   64.6  ?  198 PHE B CE2    1 ? 
ATOM   8076  C CZ     . PHE B 2 216 ? -37.531 3.647   57.929 1   64.42 ?  198 PHE B CZ     1 ? 
ATOM   8077  H H      . PHE B 2 216 ? -41.955 2.371   56.294 1   61.18 ?  198 PHE B H      1 ? 
ATOM   8078  H HA     . PHE B 2 216 ? -40.273 2.648   53.915 1   61.86 ?  198 PHE B HA     1 ? 
ATOM   8079  H HB2    . PHE B 2 216 ? -40.517 0.486   56.005 1   62.03 ?  198 PHE B HB2    1 ? 
ATOM   8080  H HB3    . PHE B 2 216 ? -39.309 0.58    54.703 1   62.03 ?  198 PHE B HB3    1 ? 
ATOM   8081  H HD1    . PHE B 2 216 ? -38.012 2.966   54.682 1   63.9  ?  198 PHE B HD1    1 ? 
ATOM   8082  H HD2    . PHE B 2 216 ? -39.924 1.298   58.101 1   63.84 ?  198 PHE B HD2    1 ? 
ATOM   8083  H HE1    . PHE B 2 216 ? -36.655 4.385   56.143 1   64.62 ?  198 PHE B HE1    1 ? 
ATOM   8084  H HE2    . PHE B 2 216 ? -38.551 2.728   59.547 1   64.6  ?  198 PHE B HE2    1 ? 
ATOM   8085  H HZ     . PHE B 2 216 ? -36.923 4.265   58.568 1   64.42 ?  198 PHE B HZ     1 ? 
ATOM   8086  N N      . ILE B 2 217 ? -41.327 1.098   52.331 1   62.15 ?  199 ILE B N      1 ? 
ATOM   8087  C CA     . ILE B 2 217 ? -41.987 0.292   51.29  1   62.73 ?  199 ILE B CA     1 ? 
ATOM   8088  C C      . ILE B 2 217 ? -41.019 -0.807  50.764 1   63.14 ?  199 ILE B C      1 ? 
ATOM   8089  O O      . ILE B 2 217 ? -41.492 -1.848  50.315 1   63.29 ?  199 ILE B O      1 ? 
ATOM   8090  C CB     . ILE B 2 217 ? -42.538 1.157   50.095 1   63.35 ?  199 ILE B CB     1 ? 
ATOM   8091  C CG1    . ILE B 2 217 ? -42.979 2.609   50.509 1   64.29 ?  199 ILE B CG1    1 ? 
ATOM   8092  C CG2    . ILE B 2 217 ? -43.667 0.44    49.334 1   63.86 ?  199 ILE B CG2    1 ? 
ATOM   8093  C CD1    . ILE B 2 217 ? -44.051 2.776   51.636 1   65.49 ?  199 ILE B CD1    1 ? 
ATOM   8094  H H      . ILE B 2 217 ? -40.552 1.645   51.969 1   62.15 ?  199 ILE B H      1 ? 
ATOM   8095  H HA     . ILE B 2 217 ? -42.821 -0.235  51.751 1   62.73 ?  199 ILE B HA     1 ? 
ATOM   8096  H HB     . ILE B 2 217 ? -41.731 1.253   49.372 1   63.35 ?  199 ILE B HB     1 ? 
ATOM   8097  H HG12   . ILE B 2 217 ? -42.095 3.161   50.825 1   64.29 ?  199 ILE B HG12   1 ? 
ATOM   8098  H HG13   . ILE B 2 217 ? -43.388 3.095   49.624 1   64.29 ?  199 ILE B HG13   1 ? 
ATOM   8099  H HG21   . ILE B 2 217 ? -44.058 1.102   48.562 1   63.87 ?  199 ILE B HG21   1 ? 
ATOM   8100  H HG22   . ILE B 2 217 ? -43.263 -0.462  48.876 1   63.87 ?  199 ILE B HG22   1 ? 
ATOM   8101  H HG23   . ILE B 2 217 ? -44.459 0.174   50.033 1   63.86 ?  199 ILE B HG23   1 ? 
ATOM   8102  H HD11   . ILE B 2 217 ? -44.409 3.805   51.624 1   65.49 ?  199 ILE B HD11   1 ? 
ATOM   8103  H HD12   . ILE B 2 217 ? -44.883 2.094   51.473 1   65.49 ?  199 ILE B HD12   1 ? 
ATOM   8104  H HD13   . ILE B 2 217 ? -43.587 2.568   52.599 1   65.49 ?  199 ILE B HD13   1 ? 
HETATM 8105  N N      . CSO B 2 218 ? -39.683 -0.56   50.785 1   63.22 ?  200 CSO B N      1 ? 
HETATM 8106  C CA     . CSO B 2 218 ? -38.744 -1.588  50.321 1   63.78 ?  200 CSO B CA     1 ? 
HETATM 8107  C CB     . CSO B 2 218 ? -37.25  -1.111  50.208 1   64.27 ?  200 CSO B CB     1 ? 
HETATM 8108  S SG     . CSO B 2 218 ? -36.093 -2.378  49.501 1   64.76 ?  200 CSO B SG     1 ? 
HETATM 8109  C C      . CSO B 2 218 ? -38.599 -2.656  51.379 1   63.61 ?  200 CSO B C      1 ? 
HETATM 8110  O O      . CSO B 2 218 ? -38.611 -2.337  52.565 1   63.58 ?  200 CSO B O      1 ? 
HETATM 8111  O OD     . CSO B 2 218 ? -36.905 -3.203  48.494 1   64.76 ?  200 CSO B OD     1 ? 
HETATM 8112  H H      . CSO B 2 218 ? -39.235 0.29    51.111 1   63.22 ?  200 CSO B H      1 ? 
HETATM 8113  H HA     . CSO B 2 218 ? -39.084 -1.993  49.37  1   63.78 ?  200 CSO B HA     1 ? 
HETATM 8114  H HB2    . CSO B 2 218 ? -36.877 -0.762  51.17  1   64.28 ?  200 CSO B HB2    1 ? 
HETATM 8115  H HB3    . CSO B 2 218 ? -37.164 -0.257  49.541 1   64.28 ?  200 CSO B HB3    1 ? 
HETATM 8116  H HD     . CSO B 2 218 ? -36.451 -4.073  48.346 1   64.76 ?  200 CSO B HD     1 ? 
ATOM   8117  N N      . GLU B 2 219 ? -38.404 -3.909  50.958 1   63.33 ?  201 GLU B N      1 ? 
ATOM   8118  C CA     . GLU B 2 219 ? -38.218 -5.007  51.889 1   63.46 ?  201 GLU B CA     1 ? 
ATOM   8119  C C      . GLU B 2 219 ? -36.932 -4.843  52.749 1   62.8  ?  201 GLU B C      1 ? 
ATOM   8120  O O      . GLU B 2 219 ? -36.948 -5.299  53.891 1   63.04 ?  201 GLU B O      1 ? 
ATOM   8121  C CB     . GLU B 2 219 ? -38.26  -6.354  51.146 1   66.33 ?  201 GLU B CB     1 ? 
ATOM   8122  C CG     . GLU B 2 219 ? -38.424 -7.56   52.06  1   71.88 ?  201 GLU B CG     1 ? 
ATOM   8123  C CD     . GLU B 2 219 ? -38.684 -8.864  51.337 1   79.04 ?  201 GLU B CD     1 ? 
ATOM   8124  O OE1    . GLU B 2 219 ? -39.342 -9.749  51.931 1   80.44 ?  201 GLU B OE1    1 ? 
ATOM   8125  O OE2    . GLU B 2 219 ? -38.23  -9.004  50.178 1   81.59 ?  201 GLU B OE2    1 ? 
ATOM   8126  H H      . GLU B 2 219 ? -38.366 -4.182  49.982 1   63.33 ?  201 GLU B H      1 ? 
ATOM   8127  H HA     . GLU B 2 219 ? -39.07  -5.004  52.564 1   63.46 ?  201 GLU B HA     1 ? 
ATOM   8128  H HB2    . GLU B 2 219 ? -39.118 -6.348  50.477 1   66.33 ?  201 GLU B HB2    1 ? 
ATOM   8129  H HB3    . GLU B 2 219 ? -37.349 -6.466  50.561 1   66.33 ?  201 GLU B HB3    1 ? 
ATOM   8130  H HG2    . GLU B 2 219 ? -37.52  -7.686  52.653 1   71.87 ?  201 GLU B HG2    1 ? 
ATOM   8131  H HG3    . GLU B 2 219 ? -39.27  -7.379  52.722 1   71.87 ?  201 GLU B HG3    1 ? 
ATOM   8132  N N      . PHE B 2 220 ? -35.852 -4.165  52.255 1   61.77 ?  202 PHE B N      1 ? 
ATOM   8133  C CA     . PHE B 2 220 ? -34.649 -3.989  53.082 1   61.39 ?  202 PHE B CA     1 ? 
ATOM   8134  C C      . PHE B 2 220 ? -34.962 -3.173  54.341 1   60.49 ?  202 PHE B C      1 ? 
ATOM   8135  O O      . PHE B 2 220 ? -34.58  -3.56   55.446 1   60.59 ?  202 PHE B O      1 ? 
ATOM   8136  C CB     . PHE B 2 220 ? -33.502 -3.341  52.286 1   61.52 ?  202 PHE B CB     1 ? 
ATOM   8137  C CG     . PHE B 2 220 ? -33.013 -4.157  51.109 1   62.22 ?  202 PHE B CG     1 ? 
ATOM   8138  C CD1    . PHE B 2 220 ? -32.198 -5.259  51.299 1   63.07 ?  202 PHE B CD1    1 ? 
ATOM   8139  C CD2    . PHE B 2 220 ? -33.372 -3.823  49.817 1   63.1  ?  202 PHE B CD2    1 ? 
ATOM   8140  C CE1    . PHE B 2 220 ? -31.811 -6.049  50.222 1   63.95 ?  202 PHE B CE1    1 ? 
ATOM   8141  C CE2    . PHE B 2 220 ? -32.942 -4.585  48.739 1   63.96 ?  202 PHE B CE2    1 ? 
ATOM   8142  C CZ     . PHE B 2 220 ? -32.154 -5.686  48.947 1   63.79 ?  202 PHE B CZ     1 ? 
ATOM   8143  H H      . PHE B 2 220 ? -35.77  -3.742  51.335 1   61.77 ?  202 PHE B H      1 ? 
ATOM   8144  H HA     . PHE B 2 220 ? -34.29  -4.964  53.404 1   61.4  ?  202 PHE B HA     1 ? 
ATOM   8145  H HB2    . PHE B 2 220 ? -33.851 -2.382  51.908 1   61.52 ?  202 PHE B HB2    1 ? 
ATOM   8146  H HB3    . PHE B 2 220 ? -32.66  -3.196  52.961 1   61.51 ?  202 PHE B HB3    1 ? 
ATOM   8147  H HD1    . PHE B 2 220 ? -31.911 -5.542  52.3   1   63.07 ?  202 PHE B HD1    1 ? 
ATOM   8148  H HD2    . PHE B 2 220 ? -34.005 -2.97   49.643 1   63.1  ?  202 PHE B HD2    1 ? 
ATOM   8149  H HE1    . PHE B 2 220 ? -31.159 -6.891  50.382 1   63.95 ?  202 PHE B HE1    1 ? 
ATOM   8150  H HE2    . PHE B 2 220 ? -33.234 -4.314  47.738 1   63.96 ?  202 PHE B HE2    1 ? 
ATOM   8151  H HZ     . PHE B 2 220 ? -31.819 -6.275  48.11  1   63.79 ?  202 PHE B HZ     1 ? 
ATOM   8152  N N      . PHE B 2 221 ? -35.701 -2.077  54.169 1   59.52 ?  203 PHE B N      1 ? 
ATOM   8153  C CA     . PHE B 2 221 ? -36.068 -1.191  55.265 1   59.08 ?  203 PHE B CA     1 ? 
ATOM   8154  C C      . PHE B 2 221 ? -37.279 -1.689  56.077 1   58.21 ?  203 PHE B C      1 ? 
ATOM   8155  O O      . PHE B 2 221 ? -37.337 -1.43   57.277 1   58.15 ?  203 PHE B O      1 ? 
ATOM   8156  C CB     . PHE B 2 221 ? -36.341 0.209   54.716 1   59.1  ?  203 PHE B CB     1 ? 
ATOM   8157  C CG     . PHE B 2 221 ? -35.242 0.859   53.907 1   59.88 ?  203 PHE B CG     1 ? 
ATOM   8158  C CD1    . PHE B 2 221 ? -34.007 1.128   54.47  1   60.78 ?  203 PHE B CD1    1 ? 
ATOM   8159  C CD2    . PHE B 2 221 ? -35.483 1.306   52.622 1   60.76 ?  203 PHE B CD2    1 ? 
ATOM   8160  C CE1    . PHE B 2 221 ? -33.013 1.761   53.732 1   61.52 ?  203 PHE B CE1    1 ? 
ATOM   8161  C CE2    . PHE B 2 221 ? -34.495 1.952   51.896 1   61.55 ?  203 PHE B CE2    1 ? 
ATOM   8162  C CZ     . PHE B 2 221 ? -33.268 2.178   52.455 1   61.36 ?  203 PHE B CZ     1 ? 
ATOM   8163  H H      . PHE B 2 221 ? -36.063 -1.774  53.271 1   59.52 ?  203 PHE B H      1 ? 
ATOM   8164  H HA     . PHE B 2 221 ? -35.229 -1.11   55.955 1   59.08 ?  203 PHE B HA     1 ? 
ATOM   8165  H HB2    . PHE B 2 221 ? -37.199 0.131   54.053 1   59.1  ?  203 PHE B HB2    1 ? 
ATOM   8166  H HB3    . PHE B 2 221 ? -36.578 0.871   55.548 1   59.1  ?  203 PHE B HB3    1 ? 
ATOM   8167  H HD1    . PHE B 2 221 ? -33.796 0.821   55.481 1   60.78 ?  203 PHE B HD1    1 ? 
ATOM   8168  H HD2    . PHE B 2 221 ? -36.439 1.124   52.169 1   60.76 ?  203 PHE B HD2    1 ? 
ATOM   8169  H HE1    . PHE B 2 221 ? -32.057 1.969   54.176 1   61.52 ?  203 PHE B HE1    1 ? 
ATOM   8170  H HE2    . PHE B 2 221 ? -34.697 2.268   50.89  1   61.55 ?  203 PHE B HE2    1 ? 
ATOM   8171  H HZ     . PHE B 2 221 ? -32.501 2.678   51.887 1   61.36 ?  203 PHE B HZ     1 ? 
ATOM   8172  N N      . ARG B 2 222 ? -38.24  -2.386  55.442 1   57.45 ?  204 ARG B N      1 ? 
ATOM   8173  C CA     . ARG B 2 222 ? -39.416 -2.919  56.141 1   57.32 ?  204 ARG B CA     1 ? 
ATOM   8174  C C      . ARG B 2 222 ? -38.974 -3.99   57.141 1   56.73 ?  204 ARG B C      1 ? 
ATOM   8175  O O      . ARG B 2 222 ? -39.39  -3.937  58.293 1   56.84 ?  204 ARG B O      1 ? 
ATOM   8176  C CB     . ARG B 2 222 ? -40.447 -3.526  55.168 1   58.95 ?  204 ARG B CB     1 ? 
ATOM   8177  C CG     . ARG B 2 222 ? -41.293 -2.516  54.405 1   62.34 ?  204 ARG B CG     1 ? 
ATOM   8178  C CD     . ARG B 2 222 ? -42.318 -3.2    53.513 1   65.9  ?  204 ARG B CD     1 ? 
ATOM   8179  N NE     . ARG B 2 222 ? -41.724 -3.828  52.329 1   69.3  ?  204 ARG B NE     1 ? 
ATOM   8180  C CZ     . ARG B 2 222 ? -42.388 -4.575  51.447 1   71.97 ?  204 ARG B CZ     1 ? 
ATOM   8181  N NH1    . ARG B 2 222 ? -43.687 -4.804  51.6   1   71.56 ?  204 ARG B NH1    1 ? 
ATOM   8182  N NH2    . ARG B 2 222 ? -41.759 -5.093  50.399 1   72.21 ?  204 ARG B NH2    1 ? 
ATOM   8183  H H      . ARG B 2 222 ? -38.224 -2.593  54.449 1   57.45 ?  204 ARG B H      1 ? 
ATOM   8184  H HA     . ARG B 2 222 ? -39.906 -2.115  56.689 1   57.32 ?  204 ARG B HA     1 ? 
ATOM   8185  H HB2    . ARG B 2 222 ? -39.928 -4.152  54.446 1   58.96 ?  204 ARG B HB2    1 ? 
ATOM   8186  H HB3    . ARG B 2 222 ? -41.127 -4.153  55.742 1   58.95 ?  204 ARG B HB3    1 ? 
ATOM   8187  H HG2    . ARG B 2 222 ? -41.828 -1.889  55.117 1   62.35 ?  204 ARG B HG2    1 ? 
ATOM   8188  H HG3    . ARG B 2 222 ? -40.646 -1.906  53.777 1   62.35 ?  204 ARG B HG3    1 ? 
ATOM   8189  H HD2    . ARG B 2 222 ? -42.819 -3.977  54.088 1   65.9  ?  204 ARG B HD2    1 ? 
ATOM   8190  H HD3    . ARG B 2 222 ? -43.042 -2.46   53.175 1   65.9  ?  204 ARG B HD3    1 ? 
ATOM   8191  H HE     . ARG B 2 222 ? -40.739 -3.665  52.157 1   69.3  ?  204 ARG B HE     1 ? 
ATOM   8192  H HH11   . ARG B 2 222 ? -44.216 -4.435  52.382 1   71.56 ?  204 ARG B HH11   1 ? 
ATOM   8193  H HH12   . ARG B 2 222 ? -44.169 -5.381  50.918 1   71.56 ?  204 ARG B HH12   1 ? 
ATOM   8194  H HH21   . ARG B 2 222 ? -40.771 -4.918  50.255 1   72.2  ?  204 ARG B HH21   1 ? 
ATOM   8195  H HH22   . ARG B 2 222 ? -42.264 -5.66   49.725 1   72.2  ?  204 ARG B HH22   1 ? 
ATOM   8196  N N      . ASP B 2 223 ? -38.108 -4.935  56.721 1   55.94 ?  205 ASP B N      1 ? 
ATOM   8197  C CA     . ASP B 2 223 ? -37.61  -5.991  57.601 1   55.73 ?  205 ASP B CA     1 ? 
ATOM   8198  C C      . ASP B 2 223 ? -36.732 -5.437  58.723 1   54.99 ?  205 ASP B C      1 ? 
ATOM   8199  O O      . ASP B 2 223 ? -36.736 -5.998  59.814 1   55.11 ?  205 ASP B O      1 ? 
ATOM   8200  C CB     . ASP B 2 223 ? -36.866 -7.081  56.809 1   57.87 ?  205 ASP B CB     1 ? 
ATOM   8201  C CG     . ASP B 2 223 ? -37.746 -7.888  55.853 1   63.36 ?  205 ASP B CG     1 ? 
ATOM   8202  O OD1    . ASP B 2 223 ? -38.98  -7.686  55.86  1   64.36 ?  205 ASP B OD1    1 ? 
ATOM   8203  O OD2    . ASP B 2 223 ? -37.199 -8.718  55.102 1   65.66 ?  205 ASP B OD2    1 ? 
ATOM   8204  H H      . ASP B 2 223 ? -37.739 -4.99   55.778 1   55.94 ?  205 ASP B H      1 ? 
ATOM   8205  H HA     . ASP B 2 223 ? -38.463 -6.465  58.081 1   55.73 ?  205 ASP B HA     1 ? 
ATOM   8206  H HB2    . ASP B 2 223 ? -36.075 -6.611  56.23  1   57.88 ?  205 ASP B HB2    1 ? 
ATOM   8207  H HB3    . ASP B 2 223 ? -36.423 -7.781  57.517 1   57.88 ?  205 ASP B HB3    1 ? 
ATOM   8208  N N      . ALA B 2 224 ? -36.011 -4.332  58.482 1   54.13 ?  206 ALA B N      1 ? 
ATOM   8209  C CA     . ALA B 2 224 ? -35.208 -3.692  59.523 1   53.93 ?  206 ALA B CA     1 ? 
ATOM   8210  C C      . ALA B 2 224 ? -36.131 -3.1    60.6   1   53.32 ?  206 ALA B C      1 ? 
ATOM   8211  O O      . ALA B 2 224 ? -35.835 -3.217  61.788 1   53.49 ?  206 ALA B O      1 ? 
ATOM   8212  C CB     . ALA B 2 224 ? -34.337 -2.6    58.919 1   54.17 ?  206 ALA B CB     1 ? 
ATOM   8213  H H      . ALA B 2 224 ? -35.938 -3.873  57.58  1   54.13 ?  206 ALA B H      1 ? 
ATOM   8214  H HA     . ALA B 2 224 ? -34.557 -4.428  59.991 1   53.93 ?  206 ALA B HA     1 ? 
ATOM   8215  H HB1    . ALA B 2 224 ? -33.751 -2.135  59.712 1   54.17 ?  206 ALA B HB1    1 ? 
ATOM   8216  H HB2    . ALA B 2 224 ? -33.677 -3.041  58.171 1   54.17 ?  206 ALA B HB2    1 ? 
ATOM   8217  H HB3    . ALA B 2 224 ? -34.982 -1.86   58.448 1   54.17 ?  206 ALA B HB3    1 ? 
ATOM   8218  N N      . GLN B 2 225 ? -37.248 -2.479  60.187 1   52.51 ?  207 GLN B N      1 ? 
ATOM   8219  C CA     . GLN B 2 225 ? -38.229 -1.929  61.121 1   52.27 ?  207 GLN B CA     1 ? 
ATOM   8220  C C      . GLN B 2 225 ? -38.955 -3.058  61.86  1   51.95 ?  207 GLN B C      1 ? 
ATOM   8221  O O      . GLN B 2 225 ? -39.209 -2.925  63.053 1   52.04 ?  207 GLN B O      1 ? 
ATOM   8222  C CB     . GLN B 2 225 ? -39.239 -1.043  60.375 1   53.45 ?  207 GLN B CB     1 ? 
ATOM   8223  C CG     . GLN B 2 225 ? -40.173 -0.254  61.296 1   56    ?  207 GLN B CG     1 ? 
ATOM   8224  C CD     . GLN B 2 225 ? -41.104 0.653   60.531 1   59.08 ?  207 GLN B CD     1 ? 
ATOM   8225  O OE1    . GLN B 2 225 ? -40.991 1.88    60.591 1   60.25 ?  207 GLN B OE1    1 ? 
ATOM   8226  N NE2    . GLN B 2 225 ? -42.057 0.078   59.804 1   59.31 ?  207 GLN B NE2    1 ? 
ATOM   8227  H H      . GLN B 2 225 ? -37.493 -2.321  59.215 1   52.51 ?  207 GLN B H      1 ? 
ATOM   8228  H HA     . GLN B 2 225 ? -37.718 -1.312  61.858 1   52.27 ?  207 GLN B HA     1 ? 
ATOM   8229  H HB2    . GLN B 2 225 ? -38.69  -0.328  59.764 1   53.45 ?  207 GLN B HB2    1 ? 
ATOM   8230  H HB3    . GLN B 2 225 ? -39.855 -1.675  59.737 1   53.45 ?  207 GLN B HB3    1 ? 
ATOM   8231  H HG2    . GLN B 2 225 ? -40.79  -0.94   61.875 1   56.01 ?  207 GLN B HG2    1 ? 
ATOM   8232  H HG3    . GLN B 2 225 ? -39.575 0.363   61.964 1   56.01 ?  207 GLN B HG3    1 ? 
ATOM   8233  H HE21   . GLN B 2 225 ? -42.155 -0.932  59.781 1   59.31 ?  207 GLN B HE21   1 ? 
ATOM   8234  H HE22   . GLN B 2 225 ? -42.704 0.656   59.277 1   59.31 ?  207 GLN B HE22   1 ? 
ATOM   8235  N N      . GLU B 2 226 ? -39.265 -4.174  61.169 1   51.52 ?  208 GLU B N      1 ? 
ATOM   8236  C CA     . GLU B 2 226 ? -39.933 -5.325  61.788 1   51.64 ?  208 GLU B CA     1 ? 
ATOM   8237  C C      . GLU B 2 226 ? -39.12  -5.881  62.96  1   51.37 ?  208 GLU B C      1 ? 
ATOM   8238  O O      . GLU B 2 226 ? -39.703 -6.336  63.938 1   51.57 ?  208 GLU B O      1 ? 
ATOM   8239  C CB     . GLU B 2 226 ? -40.199 -6.466  60.78  1   54.09 ?  208 GLU B CB     1 ? 
ATOM   8240  C CG     . GLU B 2 226 ? -41.135 -6.164  59.614 1   58.89 ?  208 GLU B CG     1 ? 
ATOM   8241  C CD     . GLU B 2 226 ? -42.613 -5.959  59.879 1   64.63 ?  208 GLU B CD     1 ? 
ATOM   8242  O OE1    . GLU B 2 226 ? -43.424 -6.367  59.016 1   65.21 ?  208 GLU B OE1    1 ? 
ATOM   8243  O OE2    . GLU B 2 226 ? -42.963 -5.35   60.915 1   66.88 ?  208 GLU B OE2    1 ? 
ATOM   8244  H H      . GLU B 2 226 ? -39.056 -4.305  60.185 1   51.52 ?  208 GLU B H      1 ? 
ATOM   8245  H HA     . GLU B 2 226 ? -40.899 -5.002  62.17  1   51.64 ?  208 GLU B HA     1 ? 
ATOM   8246  H HB2    . GLU B 2 226 ? -39.242 -6.765  60.356 1   54.09 ?  208 GLU B HB2    1 ? 
ATOM   8247  H HB3    . GLU B 2 226 ? -40.626 -7.308  61.322 1   54.09 ?  208 GLU B HB3    1 ? 
ATOM   8248  H HG2    . GLU B 2 226 ? -40.778 -5.256  59.13  1   58.89 ?  208 GLU B HG2    1 ? 
ATOM   8249  H HG3    . GLU B 2 226 ? -41.062 -6.99   58.908 1   58.89 ?  208 GLU B HG3    1 ? 
ATOM   8250  N N      . LYS B 2 227 ? -37.783 -5.847  62.863 1   50.81 ?  209 LYS B N      1 ? 
ATOM   8251  C CA     . LYS B 2 227 ? -36.891 -6.35   63.905 1   50.75 ?  209 LYS B CA     1 ? 
ATOM   8252  C C      . LYS B 2 227 ? -36.855 -5.441  65.152 1   50.12 ?  209 LYS B C      1 ? 
ATOM   8253  O O      . LYS B 2 227 ? -36.66  -5.955  66.25  1   50.19 ?  209 LYS B O      1 ? 
ATOM   8254  C CB     . LYS B 2 227 ? -35.469 -6.522  63.329 1   52.96 ?  209 LYS B CB     1 ? 
ATOM   8255  C CG     . LYS B 2 227 ? -34.576 -7.496  64.093 1   57.69 ?  209 LYS B CG     1 ? 
ATOM   8256  C CD     . LYS B 2 227 ? -33.193 -7.592  63.463 1   62.62 ?  209 LYS B CD     1 ? 
ATOM   8257  C CE     . LYS B 2 227 ? -32.356 -8.726  64.016 1   67.14 ?  209 LYS B CE     1 ? 
ATOM   8258  N NZ     . LYS B 2 227 ? -32.025 -8.564  65.461 1   69.9  ?  209 LYS B NZ     1 ? 
ATOM   8259  H H      . LYS B 2 227 ? -37.281 -5.472  62.064 1   50.81 ?  209 LYS B H      1 ? 
ATOM   8260  H HA     . LYS B 2 227 ? -37.252 -7.328  64.219 1   50.75 ?  209 LYS B HA     1 ? 
ATOM   8261  H HB2    . LYS B 2 227 ? -35.544 -6.9    62.311 1   52.96 ?  209 LYS B HB2    1 ? 
ATOM   8262  H HB3    . LYS B 2 227 ? -34.973 -5.552  63.327 1   52.96 ?  209 LYS B HB3    1 ? 
ATOM   8263  H HG2    . LYS B 2 227 ? -34.46  -7.151  65.119 1   57.69 ?  209 LYS B HG2    1 ? 
ATOM   8264  H HG3    . LYS B 2 227 ? -35.027 -8.487  64.075 1   57.69 ?  209 LYS B HG3    1 ? 
ATOM   8265  H HD2    . LYS B 2 227 ? -33.305 -7.751  62.391 1   62.61 ?  209 LYS B HD2    1 ? 
ATOM   8266  H HD3    . LYS B 2 227 ? -32.658 -6.66   63.642 1   62.62 ?  209 LYS B HD3    1 ? 
ATOM   8267  H HE2    . LYS B 2 227 ? -32.904 -9.659  63.899 1   67.15 ?  209 LYS B HE2    1 ? 
ATOM   8268  H HE3    . LYS B 2 227 ? -31.418 -8.773  63.463 1   67.15 ?  209 LYS B HE3    1 ? 
ATOM   8269  H HZ1    . LYS B 2 227 ? -31.194 -9.102  65.685 1   69.91 ?  209 LYS B HZ1    1 ? 
ATOM   8270  H HZ2    . LYS B 2 227 ? -31.855 -7.588  65.681 1   69.91 ?  209 LYS B HZ2    1 ? 
ATOM   8271  H HZ3    . LYS B 2 227 ? -32.788 -8.903  66.038 1   69.91 ?  209 LYS B HZ3    1 ? 
ATOM   8272  N N      . VAL B 2 228 ? -37.055 -4.113  64.999 1   49.4  ?  210 VAL B N      1 ? 
ATOM   8273  C CA     . VAL B 2 228 ? -37.007 -3.182  66.142 1   49.25 ?  210 VAL B CA     1 ? 
ATOM   8274  C C      . VAL B 2 228 ? -38.375 -2.936  66.798 1   48.7  ?  210 VAL B C      1 ? 
ATOM   8275  O O      . VAL B 2 228 ? -38.395 -2.53   67.957 1   48.73 ?  210 VAL B O      1 ? 
ATOM   8276  C CB     . VAL B 2 228 ? -36.315 -1.826  65.809 1   50.21 ?  210 VAL B CB     1 ? 
ATOM   8277  C CG1    . VAL B 2 228 ? -34.98  -2.045  65.11  1   50.86 ?  210 VAL B CG1    1 ? 
ATOM   8278  C CG2    . VAL B 2 228 ? -37.215 -0.908  64.983 1   50.84 ?  210 VAL B CG2    1 ? 
ATOM   8279  H H      . VAL B 2 228 ? -37.269 -3.673  64.109 1   49.4  ?  210 VAL B H      1 ? 
ATOM   8280  H HA     . VAL B 2 228 ? -36.386 -3.631  66.915 1   49.25 ?  210 VAL B HA     1 ? 
ATOM   8281  H HB     . VAL B 2 228 ? -36.108 -1.309  66.746 1   50.2  ?  210 VAL B HB     1 ? 
ATOM   8282  H HG11   . VAL B 2 228 ? -34.418 -1.113  65.13  1   50.87 ?  210 VAL B HG11   1 ? 
ATOM   8283  H HG12   . VAL B 2 228 ? -34.428 -2.823  65.637 1   50.86 ?  210 VAL B HG12   1 ? 
ATOM   8284  H HG13   . VAL B 2 228 ? -35.159 -2.346  64.078 1   50.87 ?  210 VAL B HG13   1 ? 
ATOM   8285  H HG21   . VAL B 2 228 ? -36.615 -0.102  64.564 1   50.84 ?  210 VAL B HG21   1 ? 
ATOM   8286  H HG22   . VAL B 2 228 ? -37.674 -1.488  64.184 1   50.85 ?  210 VAL B HG22   1 ? 
ATOM   8287  H HG23   . VAL B 2 228 ? -37.983 -0.478  65.624 1   50.85 ?  210 VAL B HG23   1 ? 
ATOM   8288  N N      . LEU B 2 229 ? -39.504 -3.167  66.094 1   48.14 ?  211 LEU B N      1 ? 
ATOM   8289  C CA     . LEU B 2 229 ? -40.829 -2.917  66.677 1   48.01 ?  211 LEU B CA     1 ? 
ATOM   8290  C C      . LEU B 2 229 ? -41.074 -3.653  68.018 1   47.27 ?  211 LEU B C      1 ? 
ATOM   8291  O O      . LEU B 2 229 ? -41.625 -3.023  68.926 1   47.19 ?  211 LEU B O      1 ? 
ATOM   8292  C CB     . LEU B 2 229 ? -41.979 -3.257  65.706 1   48.64 ?  211 LEU B CB     1 ? 
ATOM   8293  C CG     . LEU B 2 229 ? -42.139 -2.44   64.418 1   50.49 ?  211 LEU B CG     1 ? 
ATOM   8294  C CD1    . LEU B 2 229 ? -43.111 -3.136  63.474 1   51.29 ?  211 LEU B CD1    1 ? 
ATOM   8295  C CD2    . LEU B 2 229 ? -42.631 -1.029  64.692 1   51.16 ?  211 LEU B CD2    1 ? 
ATOM   8296  H H      . LEU B 2 229 ? -39.531 -3.532  65.148 1   48.14 ?  211 LEU B H      1 ? 
ATOM   8297  H HA     . LEU B 2 229 ? -40.876 -1.847  66.876 1   48.01 ?  211 LEU B HA     1 ? 
ATOM   8298  H HB2    . LEU B 2 229 ? -41.866 -4.296  65.406 1   48.64 ?  211 LEU B HB2    1 ? 
ATOM   8299  H HB3    . LEU B 2 229 ? -42.913 -3.155  66.256 1   48.65 ?  211 LEU B HB3    1 ? 
ATOM   8300  H HG     . LEU B 2 229 ? -41.172 -2.372  63.921 1   50.49 ?  211 LEU B HG     1 ? 
ATOM   8301  H HD11   . LEU B 2 229 ? -43.285 -2.51   62.6   1   51.29 ?  211 LEU B HD11   1 ? 
ATOM   8302  H HD12   . LEU B 2 229 ? -42.692 -4.093  63.172 1   51.29 ?  211 LEU B HD12   1 ? 
ATOM   8303  H HD13   . LEU B 2 229 ? -44.045 -3.329  63.997 1   51.29 ?  211 LEU B HD13   1 ? 
ATOM   8304  H HD21   . LEU B 2 229 ? -42.801 -0.523  63.743 1   51.16 ?  211 LEU B HD21   1 ? 
ATOM   8305  H HD22   . LEU B 2 229 ? -43.563 -1.091  65.252 1   51.16 ?  211 LEU B HD22   1 ? 
ATOM   8306  H HD23   . LEU B 2 229 ? -41.882 -0.483  65.264 1   51.15 ?  211 LEU B HD23   1 ? 
ATOM   8307  N N      . PRO B 2 230 ? -40.707 -4.955  68.202 1   46.6  ?  212 PRO B N      1 ? 
ATOM   8308  C CA     . PRO B 2 230 ? -40.956 -5.597  69.506 1   46.24 ?  212 PRO B CA     1 ? 
ATOM   8309  C C      . PRO B 2 230 ? -40.284 -4.915  70.696 1   45.86 ?  212 PRO B C      1 ? 
ATOM   8310  O O      . PRO B 2 230 ? -40.784 -5.016  71.814 1   45.87 ?  212 PRO B O      1 ? 
ATOM   8311  C CB     . PRO B 2 230 ? -40.418 -7.017  69.303 1   46.93 ?  212 PRO B CB     1 ? 
ATOM   8312  C CG     . PRO B 2 230 ? -40.444 -7.232  67.849 1   47.38 ?  212 PRO B CG     1 ? 
ATOM   8313  C CD     . PRO B 2 230 ? -40.061 -5.915  67.282 1   45.88 ?  212 PRO B CD     1 ? 
ATOM   8314  H HA     . PRO B 2 230 ? -42.028 -5.652  69.693 1   46.24 ?  212 PRO B HA     1 ? 
ATOM   8315  H HB2    . PRO B 2 230 ? -39.394 -7.075  69.667 1   46.93 ?  212 PRO B HB2    1 ? 
ATOM   8316  H HB3    . PRO B 2 230 ? -41.058 -7.734  69.814 1   46.93 ?  212 PRO B HB3    1 ? 
ATOM   8317  H HG2    . PRO B 2 230 ? -39.719 -7.998  67.577 1   47.38 ?  212 PRO B HG2    1 ? 
ATOM   8318  H HG3    . PRO B 2 230 ? -41.447 -7.514  67.532 1   47.38 ?  212 PRO B HG3    1 ? 
ATOM   8319  H HD2    . PRO B 2 230 ? -38.98  -5.792  67.311 1   45.88 ?  212 PRO B HD2    1 ? 
ATOM   8320  H HD3    . PRO B 2 230 ? -40.442 -5.842  66.266 1   45.88 ?  212 PRO B HD3    1 ? 
ATOM   8321  N N      . TYR B 2 231 ? -39.167 -4.215  70.458 1   45.39 ?  213 TYR B N      1 ? 
ATOM   8322  C CA     . TYR B 2 231 ? -38.411 -3.532  71.501 1   45.34 ?  213 TYR B CA     1 ? 
ATOM   8323  C C      . TYR B 2 231 ? -38.9   -2.099  71.785 1   44.78 ?  213 TYR B C      1 ? 
ATOM   8324  O O      . TYR B 2 231 ? -38.367 -1.462  72.689 1   45.04 ?  213 TYR B O      1 ? 
ATOM   8325  C CB     . TYR B 2 231 ? -36.923 -3.523  71.114 1   45.7  ?  213 TYR B CB     1 ? 
ATOM   8326  C CG     . TYR B 2 231 ? -36.36  -4.913  70.909 1   46.94 ?  213 TYR B CG     1 ? 
ATOM   8327  C CD1    . TYR B 2 231 ? -35.897 -5.66   71.981 1   48.13 ?  213 TYR B CD1    1 ? 
ATOM   8328  C CD2    . TYR B 2 231 ? -36.354 -5.504  69.654 1   48.11 ?  213 TYR B CD2    1 ? 
ATOM   8329  C CE1    . TYR B 2 231 ? -35.42  -6.953  71.807 1   49.34 ?  213 TYR B CE1    1 ? 
ATOM   8330  C CE2    . TYR B 2 231 ? -35.902 -6.804  69.471 1   49.31 ?  213 TYR B CE2    1 ? 
ATOM   8331  C CZ     . TYR B 2 231 ? -35.435 -7.529  70.552 1   50.49 ?  213 TYR B CZ     1 ? 
ATOM   8332  O OH     . TYR B 2 231 ? -34.961 -8.811  70.389 1   52.47 ?  213 TYR B OH     1 ? 
ATOM   8333  H H      . TYR B 2 231 ? -38.753 -4.097  69.539 1   45.39 ?  213 TYR B H      1 ? 
ATOM   8334  H HA     . TYR B 2 231 ? -38.492 -4.093  72.43  1   45.34 ?  213 TYR B HA     1 ? 
ATOM   8335  H HB2    . TYR B 2 231 ? -36.808 -2.977  70.179 1   45.7  ?  213 TYR B HB2    1 ? 
ATOM   8336  H HB3    . TYR B 2 231 ? -36.351 -3.044  71.907 1   45.7  ?  213 TYR B HB3    1 ? 
ATOM   8337  H HD1    . TYR B 2 231 ? -35.9   -5.226  72.964 1   48.13 ?  213 TYR B HD1    1 ? 
ATOM   8338  H HD2    . TYR B 2 231 ? -36.737 -4.954  68.811 1   48.11 ?  213 TYR B HD2    1 ? 
ATOM   8339  H HE1    . TYR B 2 231 ? -35.061 -7.514  72.653 1   49.34 ?  213 TYR B HE1    1 ? 
ATOM   8340  H HE2    . TYR B 2 231 ? -35.904 -7.234  68.484 1   49.31 ?  213 TYR B HE2    1 ? 
ATOM   8341  H HH     . TYR B 2 231 ? -35.23  -9.177  69.506 1   52.47 ?  213 TYR B HH     1 ? 
ATOM   8342  N N      . ALA B 2 232 ? -39.913 -1.596  71.05  1   43.9  ?  214 ALA B N      1 ? 
ATOM   8343  C CA     . ALA B 2 232 ? -40.428 -0.241  71.235 1   43.46 ?  214 ALA B CA     1 ? 
ATOM   8344  C C      . ALA B 2 232 ? -41.542 -0.164  72.278 1   42.87 ?  214 ALA B C      1 ? 
ATOM   8345  O O      . ALA B 2 232 ? -42.627 -0.692  72.057 1   43.11 ?  214 ALA B O      1 ? 
ATOM   8346  C CB     . ALA B 2 232 ? -40.932 0.301   69.907 1   43.49 ?  214 ALA B CB     1 ? 
ATOM   8347  H H      . ALA B 2 232 ? -40.404 -2.097  70.318 1   43.9  ?  214 ALA B H      1 ? 
ATOM   8348  H HA     . ALA B 2 232 ? -39.629 0.423   71.557 1   43.46 ?  214 ALA B HA     1 ? 
ATOM   8349  H HB1    . ALA B 2 232 ? -41.295 1.317   70.057 1   43.49 ?  214 ALA B HB1    1 ? 
ATOM   8350  H HB2    . ALA B 2 232 ? -40.112 0.3     69.191 1   43.49 ?  214 ALA B HB2    1 ? 
ATOM   8351  H HB3    . ALA B 2 232 ? -41.742 -0.329  69.545 1   43.49 ?  214 ALA B HB3    1 ? 
ATOM   8352  N N      . ASP B 2 233 ? -41.277 0.507   73.406 1   41.94 ?  215 ASP B N      1 ? 
ATOM   8353  C CA     . ASP B 2 233 ? -42.266 0.732   74.463 1   41.62 ?  215 ASP B CA     1 ? 
ATOM   8354  C C      . ASP B 2 233 ? -43.284 1.808   74.041 1   41.15 ?  215 ASP B C      1 ? 
ATOM   8355  O O      . ASP B 2 233 ? -44.423 1.783   74.501 1   41.07 ?  215 ASP B O      1 ? 
ATOM   8356  C CB     . ASP B 2 233 ? -41.575 1.189   75.754 1   43.2  ?  215 ASP B CB     1 ? 
ATOM   8357  C CG     . ASP B 2 233 ? -40.691 0.14    76.38  1   47.96 ?  215 ASP B CG     1 ? 
ATOM   8358  O OD1    . ASP B 2 233 ? -41.221 -0.722  77.111 1   48.97 ?  215 ASP B OD1    1 ? 
ATOM   8359  O OD2    . ASP B 2 233 ? -39.467 0.181   76.143 1   50.18 -1 215 ASP B OD2    1 ? 
ATOM   8360  H H      . ASP B 2 233 ? -40.372 0.914   73.616 1   41.94 ?  215 ASP B H      1 ? 
ATOM   8361  H HA     . ASP B 2 233 ? -42.801 -0.193  74.672 1   41.62 ?  215 ASP B HA     1 ? 
ATOM   8362  H HB2    . ASP B 2 233 ? -40.958 2.056   75.526 1   43.2  ?  215 ASP B HB2    1 ? 
ATOM   8363  H HB3    . ASP B 2 233 ? -42.336 1.459   76.484 1   43.19 ?  215 ASP B HB3    1 ? 
ATOM   8364  N N      . TYR B 2 234 ? -42.85  2.785   73.224 1   40.62 ?  216 TYR B N      1 ? 
ATOM   8365  C CA     . TYR B 2 234 ? -43.676 3.871   72.724 1   40.52 ?  216 TYR B CA     1 ? 
ATOM   8366  C C      . TYR B 2 234 ? -43.413 4.038   71.237 1   40.56 ?  216 TYR B C      1 ? 
ATOM   8367  O O      . TYR B 2 234 ? -42.255 4.033   70.82  1   40.45 ?  216 TYR B O      1 ? 
ATOM   8368  C CB     . TYR B 2 234 ? -43.307 5.183   73.424 1   40.36 ?  216 TYR B CB     1 ? 
ATOM   8369  C CG     . TYR B 2 234 ? -43.761 5.275   74.863 1   40.89 ?  216 TYR B CG     1 ? 
ATOM   8370  C CD1    . TYR B 2 234 ? -42.999 4.738   75.888 1   41.64 ?  216 TYR B CD1    1 ? 
ATOM   8371  C CD2    . TYR B 2 234 ? -44.919 5.957   75.205 1   41.63 ?  216 TYR B CD2    1 ? 
ATOM   8372  C CE1    . TYR B 2 234 ? -43.409 4.821   77.211 1   42.5  ?  216 TYR B CE1    1 ? 
ATOM   8373  C CE2    . TYR B 2 234 ? -45.329 6.066   76.526 1   42.45 ?  216 TYR B CE2    1 ? 
ATOM   8374  C CZ     . TYR B 2 234 ? -44.574 5.488   77.529 1   43.43 ?  216 TYR B CZ     1 ? 
ATOM   8375  O OH     . TYR B 2 234 ? -44.968 5.56    78.844 1   45.09 ?  216 TYR B OH     1 ? 
ATOM   8376  H H      . TYR B 2 234 ? -41.893 2.868   72.898 1   40.63 ?  216 TYR B H      1 ? 
ATOM   8377  H HA     . TYR B 2 234 ? -44.735 3.668   72.881 1   40.52 ?  216 TYR B HA     1 ? 
ATOM   8378  H HB2    . TYR B 2 234 ? -42.221 5.261   73.41  1   40.36 ?  216 TYR B HB2    1 ? 
ATOM   8379  H HB3    . TYR B 2 234 ? -43.747 6.014   72.875 1   40.36 ?  216 TYR B HB3    1 ? 
ATOM   8380  H HD1    . TYR B 2 234 ? -42.096 4.203   75.648 1   41.64 ?  216 TYR B HD1    1 ? 
ATOM   8381  H HD2    . TYR B 2 234 ? -45.518 6.403   74.43  1   41.64 ?  216 TYR B HD2    1 ? 
ATOM   8382  H HE1    . TYR B 2 234 ? -42.817 4.373   77.99  1   42.49 ?  216 TYR B HE1    1 ? 
ATOM   8383  H HE2    . TYR B 2 234 ? -46.245 6.579   76.759 1   42.45 ?  216 TYR B HE2    1 ? 
ATOM   8384  H HH     . TYR B 2 234 ? -45.818 6.065   78.932 1   45.09 ?  216 TYR B HH     1 ? 
ATOM   8385  N N      . ILE B 2 235 ? -44.475 4.188   70.435 1   40.6  ?  217 ILE B N      1 ? 
ATOM   8386  C CA     . ILE B 2 235 ? -44.347 4.421   68.998 1   40.95 ?  217 ILE B CA     1 ? 
ATOM   8387  C C      . ILE B 2 235 ? -45.157 5.667   68.668 1   41.13 ?  217 ILE B C      1 ? 
ATOM   8388  O O      . ILE B 2 235 ? -46.38  5.652   68.777 1   41.09 ?  217 ILE B O      1 ? 
ATOM   8389  C CB     . ILE B 2 235 ? -44.765 3.202   68.129 1   41.32 ?  217 ILE B CB     1 ? 
ATOM   8390  C CG1    . ILE B 2 235 ? -43.804 2.013   68.381 1   41.99 ?  217 ILE B CG1    1 ? 
ATOM   8391  C CG2    . ILE B 2 235 ? -44.774 3.609   66.64  1   41.86 ?  217 ILE B CG2    1 ? 
ATOM   8392  C CD1    . ILE B 2 235 ? -44.118 0.698   67.651 1   43.02 ?  217 ILE B CD1    1 ? 
ATOM   8393  H H      . ILE B 2 235 ? -45.439 4.151   70.749 1   40.6  ?  217 ILE B H      1 ? 
ATOM   8394  H HA     . ILE B 2 235 ? -43.308 4.63    68.748 1   40.96 ?  217 ILE B HA     1 ? 
ATOM   8395  H HB     . ILE B 2 235 ? -45.773 2.904   68.414 1   41.32 ?  217 ILE B HB     1 ? 
ATOM   8396  H HG12   . ILE B 2 235 ? -42.804 2.319   68.079 1   41.99 ?  217 ILE B HG12   1 ? 
ATOM   8397  H HG13   . ILE B 2 235 ? -43.803 1.785   69.446 1   41.99 ?  217 ILE B HG13   1 ? 
ATOM   8398  H HG21   . ILE B 2 235 ? -44.875 2.735   65.998 1   41.86 ?  217 ILE B HG21   1 ? 
ATOM   8399  H HG22   . ILE B 2 235 ? -45.619 4.268   66.445 1   41.86 ?  217 ILE B HG22   1 ? 
ATOM   8400  H HG23   . ILE B 2 235 ? -43.842 4.125   66.413 1   41.87 ?  217 ILE B HG23   1 ? 
ATOM   8401  H HD11   . ILE B 2 235 ? -43.605 -0.118  68.158 1   43.02 ?  217 ILE B HD11   1 ? 
ATOM   8402  H HD12   . ILE B 2 235 ? -45.194 0.53    67.662 1   43.02 ?  217 ILE B HD12   1 ? 
ATOM   8403  H HD13   . ILE B 2 235 ? -43.761 0.768   66.625 1   43.02 ?  217 ILE B HD13   1 ? 
ATOM   8404  N N      . PHE B 2 236 ? -44.467 6.751   68.298 1   41.24 ?  218 PHE B N      1 ? 
ATOM   8405  C CA     . PHE B 2 236 ? -45.09  8.014   67.918 1   41.75 ?  218 PHE B CA     1 ? 
ATOM   8406  C C      . PHE B 2 236 ? -45.296 8.048   66.401 1   42.19 ?  218 PHE B C      1 ? 
ATOM   8407  O O      . PHE B 2 236 ? -44.607 7.362   65.655 1   42.28 ?  218 PHE B O      1 ? 
ATOM   8408  C CB     . PHE B 2 236 ? -44.207 9.2     68.346 1   41.65 ?  218 PHE B CB     1 ? 
ATOM   8409  C CG     . PHE B 2 236 ? -43.995 9.315   69.836 1   42.14 ?  218 PHE B CG     1 ? 
ATOM   8410  C CD1    . PHE B 2 236 ? -44.896 10.003  70.628 1   42.78 ?  218 PHE B CD1    1 ? 
ATOM   8411  C CD2    . PHE B 2 236 ? -42.873 8.771   70.437 1   42.86 ?  218 PHE B CD2    1 ? 
ATOM   8412  C CE1    . PHE B 2 236 ? -44.693 10.12   71.995 1   43.44 ?  218 PHE B CE1    1 ? 
ATOM   8413  C CE2    . PHE B 2 236 ? -42.68  8.879   71.807 1   43.53 ?  218 PHE B CE2    1 ? 
ATOM   8414  C CZ     . PHE B 2 236 ? -43.591 9.553   72.577 1   43.29 ?  218 PHE B CZ     1 ? 
ATOM   8415  H H      . PHE B 2 236 ? -43.453 6.788   68.251 1   41.24 ?  218 PHE B H      1 ? 
ATOM   8416  H HA     . PHE B 2 236 ? -46.059 8.122   68.403 1   41.75 ?  218 PHE B HA     1 ? 
ATOM   8417  H HB2    . PHE B 2 236 ? -43.227 9.101   67.879 1   41.65 ?  218 PHE B HB2    1 ? 
ATOM   8418  H HB3    . PHE B 2 236 ? -44.68  10.122  68.011 1   41.65 ?  218 PHE B HB3    1 ? 
ATOM   8419  H HD1    . PHE B 2 236 ? -45.769 10.446  70.181 1   42.78 ?  218 PHE B HD1    1 ? 
ATOM   8420  H HD2    . PHE B 2 236 ? -42.155 8.231   69.84  1   42.86 ?  218 PHE B HD2    1 ? 
ATOM   8421  H HE1    . PHE B 2 236 ? -45.409 10.648  72.602 1   43.43 ?  218 PHE B HE1    1 ? 
ATOM   8422  H HE2    . PHE B 2 236 ? -41.81  8.44    72.264 1   43.53 ?  218 PHE B HE2    1 ? 
ATOM   8423  H HZ     . PHE B 2 236 ? -43.436 9.646   73.639 1   43.29 ?  218 PHE B HZ     1 ? 
ATOM   8424  N N      . GLY B 2 237 ? -46.25  8.844   65.958 1   42.62 ?  219 GLY B N      1 ? 
ATOM   8425  C CA     . GLY B 2 237 ? -46.537 8.993   64.54  1   43.39 ?  219 GLY B CA     1 ? 
ATOM   8426  C C      . GLY B 2 237 ? -47.653 9.978   64.272 1   43.97 ?  219 GLY B C      1 ? 
ATOM   8427  O O      . GLY B 2 237 ? -48.304 10.454  65.201 1   44.13 ?  219 GLY B O      1 ? 
ATOM   8428  H H      . GLY B 2 237 ? -46.853 9.401   66.556 1   42.64 ?  219 GLY B H      1 ? 
ATOM   8429  H HA2    . GLY B 2 237 ? -45.641 9.336   64.024 1   43.39 ?  219 GLY B HA2    1 ? 
ATOM   8430  H HA3    . GLY B 2 237 ? -46.823 8.028   64.126 1   43.39 ?  219 GLY B HA3    1 ? 
ATOM   8431  N N      . ASN B 2 238 ? -47.853 10.317  63     1   44.07 ?  220 ASN B N      1 ? 
ATOM   8432  C CA     . ASN B 2 238 ? -48.936 11.204  62.568 1   44.56 ?  220 ASN B CA     1 ? 
ATOM   8433  C C      . ASN B 2 238 ? -49.923 10.398  61.713 1   44.91 ?  220 ASN B C      1 ? 
ATOM   8434  O O      . ASN B 2 238 ? -49.603 9.286   61.288 1   45.05 ?  220 ASN B O      1 ? 
ATOM   8435  C CB     . ASN B 2 238 ? -48.4   12.458  61.847 1   45.62 ?  220 ASN B CB     1 ? 
ATOM   8436  C CG     . ASN B 2 238 ? -47.603 12.217  60.583 1   48.45 ?  220 ASN B CG     1 ? 
ATOM   8437  O OD1    . ASN B 2 238 ? -48.007 11.462  59.696 1   49.45 ?  220 ASN B OD1    1 ? 
ATOM   8438  N ND2    . ASN B 2 238 ? -46.465 12.888  60.442 1   49.06 ?  220 ASN B ND2    1 ? 
ATOM   8439  H H      . ASN B 2 238 ? -47.272 9.981   62.24  1   44.07 ?  220 ASN B H      1 ? 
ATOM   8440  H HA     . ASN B 2 238 ? -49.495 11.561  63.43  1   44.56 ?  220 ASN B HA     1 ? 
ATOM   8441  H HB2    . ASN B 2 238 ? -49.249 13.082  61.573 1   45.63 ?  220 ASN B HB2    1 ? 
ATOM   8442  H HB3    . ASN B 2 238 ? -47.77  12.999  62.552 1   45.63 ?  220 ASN B HB3    1 ? 
ATOM   8443  H HD21   . ASN B 2 238 ? -45.905 12.75   59.607 1   49.06 ?  220 ASN B HD21   1 ? 
ATOM   8444  H HD22   . ASN B 2 238 ? -46.147 13.537  61.156 1   49.06 ?  220 ASN B HD22   1 ? 
ATOM   8445  N N      . GLU B 2 239 ? -51.135 10.926  61.496 1   45    ?  221 GLU B N      1 ? 
ATOM   8446  C CA     . GLU B 2 239 ? -52.162 10.205  60.733 1   45.69 ?  221 GLU B CA     1 ? 
ATOM   8447  C C      . GLU B 2 239 ? -51.681 9.676   59.364 1   45.82 ?  221 GLU B C      1 ? 
ATOM   8448  O O      . GLU B 2 239 ? -52.045 8.564   58.998 1   45.97 ?  221 GLU B O      1 ? 
ATOM   8449  C CB     . GLU B 2 239 ? -53.453 11.04   60.579 1   48.19 ?  221 GLU B CB     1 ? 
ATOM   8450  C CG     . GLU B 2 239 ? -53.339 12.298  59.737 1   53.44 ?  221 GLU B CG     1 ? 
ATOM   8451  C CD     . GLU B 2 239 ? -54.563 13.187  59.816 1   59.95 ?  221 GLU B CD     1 ? 
ATOM   8452  O OE1    . GLU B 2 239 ? -54.39  14.421  59.944 1   60.78 ?  221 GLU B OE1    1 ? 
ATOM   8453  O OE2    . GLU B 2 239 ? -55.694 12.651  59.761 1   62.61 -1 221 GLU B OE2    1 ? 
ATOM   8454  H H      . GLU B 2 239 ? -51.431 11.826  61.863 1   44.99 ?  221 GLU B H      1 ? 
ATOM   8455  H HA     . GLU B 2 239 ? -52.435 9.332   61.325 1   45.69 ?  221 GLU B HA     1 ? 
ATOM   8456  H HB2    . GLU B 2 239 ? -54.215 10.412  60.12  1   48.19 ?  221 GLU B HB2    1 ? 
ATOM   8457  H HB3    . GLU B 2 239 ? -53.784 11.347  61.57  1   48.19 ?  221 GLU B HB3    1 ? 
ATOM   8458  H HG2    . GLU B 2 239 ? -52.483 12.878  60.081 1   53.42 ?  221 GLU B HG2    1 ? 
ATOM   8459  H HG3    . GLU B 2 239 ? -53.204 12.017  58.693 1   53.42 ?  221 GLU B HG3    1 ? 
ATOM   8460  N N      . THR B 2 240 ? -50.843 10.429  58.639 1   45.68 ?  222 THR B N      1 ? 
ATOM   8461  C CA     . THR B 2 240 ? -50.342 9.992   57.335 1   46.19 ?  222 THR B CA     1 ? 
ATOM   8462  C C      . THR B 2 240 ? -49.384 8.807   57.487 1   46.47 ?  222 THR B C      1 ? 
ATOM   8463  O O      . THR B 2 240 ? -49.514 7.822   56.762 1   46.53 ?  222 THR B O      1 ? 
ATOM   8464  C CB     . THR B 2 240 ? -49.683 11.17   56.603 1   47.66 ?  222 THR B CB     1 ? 
ATOM   8465  O OG1    . THR B 2 240 ? -50.564 12.298  56.627 1   48.64 ?  222 THR B OG1    1 ? 
ATOM   8466  C CG2    . THR B 2 240 ? -49.329 10.836  55.159 1   48.25 ?  222 THR B CG2    1 ? 
ATOM   8467  H H      . THR B 2 240 ? -50.5   11.342  58.921 1   45.68 ?  222 THR B H      1 ? 
ATOM   8468  H HA     . THR B 2 240 ? -51.183 9.661   56.729 1   46.19 ?  222 THR B HA     1 ? 
ATOM   8469  H HB     . THR B 2 240 ? -48.76  11.431  57.119 1   47.67 ?  222 THR B HB     1 ? 
ATOM   8470  H HG1    . THR B 2 240 ? -50.093 13.106  56.293 1   48.64 ?  222 THR B HG1    1 ? 
ATOM   8471  H HG21   . THR B 2 240 ? -49.059 11.746  54.624 1   48.25 ?  222 THR B HG21   1 ? 
ATOM   8472  H HG22   . THR B 2 240 ? -48.486 10.147  55.125 1   48.25 ?  222 THR B HG22   1 ? 
ATOM   8473  H HG23   . THR B 2 240 ? -50.178 10.368  54.661 1   48.25 ?  222 THR B HG23   1 ? 
ATOM   8474  N N      . GLU B 2 241 ? -48.445 8.892   58.444 1   46.52 ?  223 GLU B N      1 ? 
ATOM   8475  C CA     . GLU B 2 241 ? -47.479 7.821   58.695 1   47.04 ?  223 GLU B CA     1 ? 
ATOM   8476  C C      . GLU B 2 241 ? -48.19  6.549   59.154 1   47.34 ?  223 GLU B C      1 ? 
ATOM   8477  O O      . GLU B 2 241 ? -47.846 5.463   58.697 1   47.28 ?  223 GLU B O      1 ? 
ATOM   8478  C CB     . GLU B 2 241 ? -46.447 8.241   59.756 1   49.23 ?  223 GLU B CB     1 ? 
ATOM   8479  C CG     . GLU B 2 241 ? -45.48  9.329   59.316 1   53.76 ?  223 GLU B CG     1 ? 
ATOM   8480  C CD     . GLU B 2 241 ? -44.555 9.85    60.4   1   59.85 ?  223 GLU B CD     1 ? 
ATOM   8481  O OE1    . GLU B 2 241 ? -44.733 9.47    61.581 1   60.66 ?  223 GLU B OE1    1 ? 
ATOM   8482  O OE2    . GLU B 2 241 ? -43.653 10.653  60.067 1   62.53 -1 223 GLU B OE2    1 ? 
ATOM   8483  H H      . GLU B 2 241 ? -48.342 9.691   59.061 1   46.52 ?  223 GLU B H      1 ? 
ATOM   8484  H HA     . GLU B 2 241 ? -46.949 7.595   57.771 1   47.04 ?  223 GLU B HA     1 ? 
ATOM   8485  H HB2    . GLU B 2 241 ? -46.986 8.588   60.635 1   49.23 ?  223 GLU B HB2    1 ? 
ATOM   8486  H HB3    . GLU B 2 241 ? -45.853 7.365   60.009 1   49.23 ?  223 GLU B HB3    1 ? 
ATOM   8487  H HG2    . GLU B 2 241 ? -44.861 8.938   58.511 1   53.76 ?  223 GLU B HG2    1 ? 
ATOM   8488  H HG3    . GLU B 2 241 ? -46.056 10.177  58.95  1   53.76 ?  223 GLU B HG3    1 ? 
ATOM   8489  N N      . ALA B 2 242 ? -49.172 6.687   60.064 1   47.53 ?  224 ALA B N      1 ? 
ATOM   8490  C CA     . ALA B 2 242 ? -49.938 5.558   60.588 1   48.32 ?  224 ALA B CA     1 ? 
ATOM   8491  C C      . ALA B 2 242 ? -50.792 4.891   59.508 1   48.78 ?  224 ALA B C      1 ? 
ATOM   8492  O O      . ALA B 2 242 ? -50.866 3.667   59.476 1   48.72 ?  224 ALA B O      1 ? 
ATOM   8493  C CB     . ALA B 2 242 ? -50.826 6.019   61.736 1   48.6  ?  224 ALA B CB     1 ? 
ATOM   8494  H H      . ALA B 2 242 ? -49.446 7.575   60.471 1   47.53 ?  224 ALA B H      1 ? 
ATOM   8495  H HA     . ALA B 2 242 ? -49.246 4.813   60.977 1   48.32 ?  224 ALA B HA     1 ? 
ATOM   8496  H HB1    . ALA B 2 242 ? -51.388 5.166   62.113 1   48.6  ?  224 ALA B HB1    1 ? 
ATOM   8497  H HB2    . ALA B 2 242 ? -50.197 6.43    62.524 1   48.6  ?  224 ALA B HB2    1 ? 
ATOM   8498  H HB3    . ALA B 2 242 ? -51.511 6.782   61.37  1   48.6  ?  224 ALA B HB3    1 ? 
ATOM   8499  N N      . LYS B 2 243 ? -51.435 5.681   58.633 1   49.16 ?  225 LYS B N      1 ? 
ATOM   8500  C CA     . LYS B 2 243 ? -52.259 5.122   57.557 1   50.1  ?  225 LYS B CA     1 ? 
ATOM   8501  C C      . LYS B 2 243 ? -51.411 4.348   56.541 1   50.56 ?  225 LYS B C      1 ? 
ATOM   8502  O O      . LYS B 2 243 ? -51.851 3.313   56.042 1   50.64 ?  225 LYS B O      1 ? 
ATOM   8503  C CB     . LYS B 2 243 ? -53.098 6.219   56.861 1   52.11 ?  225 LYS B CB     1 ? 
ATOM   8504  C CG     . LYS B 2 243 ? -54.339 6.633   57.661 1   56.37 ?  225 LYS B CG     1 ? 
ATOM   8505  C CD     . LYS B 2 243 ? -55.248 7.625   56.928 1   60.95 ?  225 LYS B CD     1 ? 
ATOM   8506  C CE     . LYS B 2 243 ? -54.84  9.074   57.077 1   64.99 ?  225 LYS B CE     1 ? 
ATOM   8507  N NZ     . LYS B 2 243 ? -56.002 9.987   56.898 1   67.37 ?  225 LYS B NZ     1 ? 
ATOM   8508  H H      . LYS B 2 243 ? -51.415 6.695   58.654 1   49.16 ?  225 LYS B H      1 ? 
ATOM   8509  H HA     . LYS B 2 243 ? -52.943 4.395   57.991 1   50.1  ?  225 LYS B HA     1 ? 
ATOM   8510  H HB2    . LYS B 2 243 ? -52.483 7.105   56.707 1   52.1  ?  225 LYS B HB2    1 ? 
ATOM   8511  H HB3    . LYS B 2 243 ? -53.436 5.837   55.899 1   52.1  ?  225 LYS B HB3    1 ? 
ATOM   8512  H HG2    . LYS B 2 243 ? -54.929 5.741   57.867 1   56.37 ?  225 LYS B HG2    1 ? 
ATOM   8513  H HG3    . LYS B 2 243 ? -54.019 7.082   58.6   1   56.37 ?  225 LYS B HG3    1 ? 
ATOM   8514  H HD2    . LYS B 2 243 ? -55.238 7.39    55.865 1   60.95 ?  225 LYS B HD2    1 ? 
ATOM   8515  H HD3    . LYS B 2 243 ? -56.26  7.523   57.316 1   60.95 ?  225 LYS B HD3    1 ? 
ATOM   8516  H HE2    . LYS B 2 243 ? -54.425 9.248   58.069 1   64.99 ?  225 LYS B HE2    1 ? 
ATOM   8517  H HE3    . LYS B 2 243 ? -54.1   9.315   56.316 1   64.99 ?  225 LYS B HE3    1 ? 
ATOM   8518  H HZ1    . LYS B 2 243 ? -55.694 10.953  56.934 1   67.37 ?  225 LYS B HZ1    1 ? 
ATOM   8519  H HZ2    . LYS B 2 243 ? -56.446 9.813   56.002 1   67.37 ?  225 LYS B HZ2    1 ? 
ATOM   8520  H HZ3    . LYS B 2 243 ? -56.681 9.834   57.637 1   67.37 ?  225 LYS B HZ3    1 ? 
ATOM   8521  N N      . ILE B 2 244 ? -50.197 4.828   56.252 1   50.71 ?  226 ILE B N      1 ? 
ATOM   8522  C CA     . ILE B 2 244 ? -49.285 4.149   55.328 1   51.38 ?  226 ILE B CA     1 ? 
ATOM   8523  C C      . ILE B 2 244 ? -48.712 2.889   55.997 1   51.68 ?  226 ILE B C      1 ? 
ATOM   8524  O O      . ILE B 2 244 ? -48.665 1.842   55.358 1   51.78 ?  226 ILE B O      1 ? 
ATOM   8525  C CB     . ILE B 2 244 ? -48.191 5.13    54.807 1   52.12 ?  226 ILE B CB     1 ? 
ATOM   8526  C CG1    . ILE B 2 244 ? -48.808 6.224   53.874 1   53.18 ?  226 ILE B CG1    1 ? 
ATOM   8527  C CG2    . ILE B 2 244 ? -47.035 4.379   54.14  1   52.68 ?  226 ILE B CG2    1 ? 
ATOM   8528  C CD1    . ILE B 2 244 ? -49.543 5.866   52.651 1   54.52 ?  226 ILE B CD1    1 ? 
ATOM   8529  H H      . ILE B 2 244 ? -49.82  5.688   56.637 1   50.71 ?  226 ILE B H      1 ? 
ATOM   8530  H HA     . ILE B 2 244 ? -49.861 3.823   54.464 1   51.38 ?  226 ILE B HA     1 ? 
ATOM   8531  H HB     . ILE B 2 244 ? -47.767 5.646   55.669 1   52.12 ?  226 ILE B HB     1 ? 
ATOM   8532  H HG12   . ILE B 2 244 ? -49.579 6.712   54.468 1   53.18 ?  226 ILE B HG12   1 ? 
ATOM   8533  H HG13   . ILE B 2 244 ? -48.059 6.974   53.633 1   53.18 ?  226 ILE B HG13   1 ? 
ATOM   8534  H HG21   . ILE B 2 244 ? -46.436 5.094   53.581 1   52.69 ?  226 ILE B HG21   1 ? 
ATOM   8535  H HG22   . ILE B 2 244 ? -46.415 3.915   54.904 1   52.69 ?  226 ILE B HG22   1 ? 
ATOM   8536  H HG23   . ILE B 2 244 ? -47.438 3.618   53.474 1   52.69 ?  226 ILE B HG23   1 ? 
ATOM   8537  H HD11   . ILE B 2 244 ? -49.601 6.74    52.003 1   54.53 ?  226 ILE B HD11   1 ? 
ATOM   8538  H HD12   . ILE B 2 244 ? -49.085 5.023   52.139 1   54.52 ?  226 ILE B HD12   1 ? 
ATOM   8539  H HD13   . ILE B 2 244 ? -50.555 5.611   52.963 1   54.53 ?  226 ILE B HD13   1 ? 
ATOM   8540  N N      . PHE B 2 245 ? -48.341 2.97    57.292 1   51.77 ?  227 PHE B N      1 ? 
ATOM   8541  C CA     . PHE B 2 245 ? -47.855 1.819   58.068 1   52.48 ?  227 PHE B CA     1 ? 
ATOM   8542  C C      . PHE B 2 245 ? -48.884 0.679   58.045 1   53.23 ?  227 PHE B C      1 ? 
ATOM   8543  O O      . PHE B 2 245 ? -48.515 -0.486  57.904 1   53.28 ?  227 PHE B O      1 ? 
ATOM   8544  C CB     . PHE B 2 245 ? -47.581 2.242   59.524 1   52.3  ?  227 PHE B CB     1 ? 
ATOM   8545  C CG     . PHE B 2 245 ? -47.087 1.139   60.431 1   52.85 ?  227 PHE B CG     1 ? 
ATOM   8546  C CD1    . PHE B 2 245 ? -45.75  0.776   60.444 1   53.63 ?  227 PHE B CD1    1 ? 
ATOM   8547  C CD2    . PHE B 2 245 ? -47.944 0.519   61.324 1   53.55 ?  227 PHE B CD2    1 ? 
ATOM   8548  C CE1    . PHE B 2 245 ? -45.294 -0.224  61.294 1   54.31 ?  227 PHE B CE1    1 ? 
ATOM   8549  C CE2    . PHE B 2 245 ? -47.486 -0.485  62.167 1   54.26 ?  227 PHE B CE2    1 ? 
ATOM   8550  C CZ     . PHE B 2 245 ? -46.164 -0.849  62.147 1   54.14 ?  227 PHE B CZ     1 ? 
ATOM   8551  H H      . PHE B 2 245 ? -48.342 3.832   57.827 1   51.77 ?  227 PHE B H      1 ? 
ATOM   8552  H HA     . PHE B 2 245 ? -46.926 1.453   57.635 1   52.48 ?  227 PHE B HA     1 ? 
ATOM   8553  H HB2    . PHE B 2 245 ? -46.823 3.025   59.519 1   52.31 ?  227 PHE B HB2    1 ? 
ATOM   8554  H HB3    . PHE B 2 245 ? -48.504 2.633   59.949 1   52.31 ?  227 PHE B HB3    1 ? 
ATOM   8555  H HD1    . PHE B 2 245 ? -45.059 1.256   59.771 1   53.62 ?  227 PHE B HD1    1 ? 
ATOM   8556  H HD2    . PHE B 2 245 ? -48.987 0.788   61.34  1   53.55 ?  227 PHE B HD2    1 ? 
ATOM   8557  H HE1    . PHE B 2 245 ? -44.255 -0.511  61.28  1   54.31 ?  227 PHE B HE1    1 ? 
ATOM   8558  H HE2    . PHE B 2 245 ? -48.17  -0.975  62.839 1   54.26 ?  227 PHE B HE2    1 ? 
ATOM   8559  H HZ     . PHE B 2 245 ? -45.809 -1.623  62.808 1   54.14 ?  227 PHE B HZ     1 ? 
ATOM   8560  N N      . ALA B 2 246 ? -50.171 1.026   58.175 1   53.71 ?  228 ALA B N      1 ? 
ATOM   8561  C CA     . ALA B 2 246 ? -51.273 0.066   58.138 1   54.71 ?  228 ALA B CA     1 ? 
ATOM   8562  C C      . ALA B 2 246 ? -51.426 -0.587  56.752 1   55.51 ?  228 ALA B C      1 ? 
ATOM   8563  O O      . ALA B 2 246 ? -51.59  -1.802  56.67  1   55.66 ?  228 ALA B O      1 ? 
ATOM   8564  C CB     . ALA B 2 246 ? -52.572 0.76    58.54  1   54.96 ?  228 ALA B CB     1 ? 
ATOM   8565  H H      . ALA B 2 246 ? -50.476 1.981   58.335 1   53.71 ?  228 ALA B H      1 ? 
ATOM   8566  H HA     . ALA B 2 246 ? -51.074 -0.724  58.86  1   54.71 ?  228 ALA B HA     1 ? 
ATOM   8567  H HB1    . ALA B 2 246 ? -53.407 0.067   58.466 1   54.97 ?  228 ALA B HB1    1 ? 
ATOM   8568  H HB2    . ALA B 2 246 ? -52.471 1.115   59.565 1   54.96 ?  228 ALA B HB2    1 ? 
ATOM   8569  H HB3    . ALA B 2 246 ? -52.742 1.604   57.873 1   54.97 ?  228 ALA B HB3    1 ? 
ATOM   8570  N N      . LYS B 2 247 ? -51.357 0.209   55.672 1   55.92 ?  229 LYS B N      1 ? 
ATOM   8571  C CA     . LYS B 2 247 ? -51.493 -0.293  54.303 1   56.85 ?  229 LYS B CA     1 ? 
ATOM   8572  C C      . LYS B 2 247 ? -50.323 -1.201  53.906 1   57.71 ?  229 LYS B C      1 ? 
ATOM   8573  O O      . LYS B 2 247 ? -50.528 -2.149  53.151 1   57.99 ?  229 LYS B O      1 ? 
ATOM   8574  C CB     . LYS B 2 247 ? -51.595 0.885   53.31  1   58.68 ?  229 LYS B CB     1 ? 
ATOM   8575  C CG     . LYS B 2 247 ? -52.273 0.554   51.975 1   62.71 ?  229 LYS B CG     1 ? 
ATOM   8576  C CD     . LYS B 2 247 ? -53.803 0.398   52.1   1   67.28 ?  229 LYS B CD     1 ? 
ATOM   8577  C CE     . LYS B 2 247 ? -54.571 0.912   50.903 1   71.24 ?  229 LYS B CE     1 ? 
ATOM   8578  N NZ     . LYS B 2 247 ? -56.041 0.883   51.133 1   73.65 ?  229 LYS B NZ     1 ? 
ATOM   8579  H H      . LYS B 2 247 ? -51.205 1.211   55.722 1   55.92 ?  229 LYS B H      1 ? 
ATOM   8580  H HA     . LYS B 2 247 ? -52.4   -0.893  54.253 1   56.84 ?  229 LYS B HA     1 ? 
ATOM   8581  H HB2    . LYS B 2 247 ? -52.153 1.7     53.77  1   58.69 ?  229 LYS B HB2    1 ? 
ATOM   8582  H HB3    . LYS B 2 247 ? -50.585 1.226   53.085 1   58.69 ?  229 LYS B HB3    1 ? 
ATOM   8583  H HG2    . LYS B 2 247 ? -52.061 1.356   51.269 1   62.69 ?  229 LYS B HG2    1 ? 
ATOM   8584  H HG3    . LYS B 2 247 ? -51.87  -0.384  51.594 1   62.69 ?  229 LYS B HG3    1 ? 
ATOM   8585  H HD2    . LYS B 2 247 ? -54.032 -0.661  52.209 1   67.27 ?  229 LYS B HD2    1 ? 
ATOM   8586  H HD3    . LYS B 2 247 ? -54.156 0.94    52.976 1   67.27 ?  229 LYS B HD3    1 ? 
ATOM   8587  H HE2    . LYS B 2 247 ? -54.286 1.945   50.709 1   71.24 ?  229 LYS B HE2    1 ? 
ATOM   8588  H HE3    . LYS B 2 247 ? -54.349 0.29    50.037 1   71.24 ?  229 LYS B HE3    1 ? 
ATOM   8589  H HZ1    . LYS B 2 247 ? -56.519 1.406   50.407 1   73.65 ?  229 LYS B HZ1    1 ? 
ATOM   8590  H HZ2    . LYS B 2 247 ? -56.373 -0.076  51.121 1   73.65 ?  229 LYS B HZ2    1 ? 
ATOM   8591  H HZ3    . LYS B 2 247 ? -56.266 1.307   52.028 1   73.65 ?  229 LYS B HZ3    1 ? 
ATOM   8592  N N      . VAL B 2 248 ? -49.105 -0.911  54.396 1   58.03 ?  230 VAL B N      1 ? 
ATOM   8593  C CA     . VAL B 2 248 ? -47.92  -1.721  54.09  1   58.76 ?  230 VAL B CA     1 ? 
ATOM   8594  C C      . VAL B 2 248 ? -48.122 -3.16   54.598 1   59.3  ?  230 VAL B C      1 ? 
ATOM   8595  O O      . VAL B 2 248 ? -47.956 -4.107  53.831 1   59.59 ?  230 VAL B O      1 ? 
ATOM   8596  C CB     . VAL B 2 248 ? -46.613 -1.076  54.676 1   59.59 ?  230 VAL B CB     1 ? 
ATOM   8597  C CG1    . VAL B 2 248 ? -45.465 -2.083  54.778 1   60.19 ?  230 VAL B CG1    1 ? 
ATOM   8598  C CG2    . VAL B 2 248 ? -46.177 0.143   53.865 1   60.08 ?  230 VAL B CG2    1 ? 
ATOM   8599  H H      . VAL B 2 248 ? -48.913 -0.121  55.003 1   58.03 ?  230 VAL B H      1 ? 
ATOM   8600  H HA     . VAL B 2 248 ? -47.821 -1.772  53.006 1   58.76 ?  230 VAL B HA     1 ? 
ATOM   8601  H HB     . VAL B 2 248 ? -46.812 -0.735  55.692 1   59.59 ?  230 VAL B HB     1 ? 
ATOM   8602  H HG11   . VAL B 2 248 ? -44.532 -1.553  54.964 1   60.19 ?  230 VAL B HG11   1 ? 
ATOM   8603  H HG12   . VAL B 2 248 ? -45.647 -2.764  55.608 1   60.19 ?  230 VAL B HG12   1 ? 
ATOM   8604  H HG13   . VAL B 2 248 ? -45.391 -2.636  53.843 1   60.19 ?  230 VAL B HG13   1 ? 
ATOM   8605  H HG21   . VAL B 2 248 ? -45.281 0.568   54.315 1   60.08 ?  230 VAL B HG21   1 ? 
ATOM   8606  H HG22   . VAL B 2 248 ? -45.962 -0.174  52.845 1   60.08 ?  230 VAL B HG22   1 ? 
ATOM   8607  H HG23   . VAL B 2 248 ? -46.981 0.878   53.875 1   60.08 ?  230 VAL B HG23   1 ? 
ATOM   8608  N N      . ARG B 2 249 ? -48.492 -3.321  55.877 1   59.37 ?  231 ARG B N      1 ? 
ATOM   8609  C CA     . ARG B 2 249 ? -48.644 -4.65   56.475 1   59.95 ?  231 ARG B CA     1 ? 
ATOM   8610  C C      . ARG B 2 249 ? -50.037 -5.296  56.309 1   60.41 ?  231 ARG B C      1 ? 
ATOM   8611  O O      . ARG B 2 249 ? -50.375 -6.213  57.056 1   60.54 ?  231 ARG B O      1 ? 
ATOM   8612  C CB     . ARG B 2 249 ? -48.228 -4.621  57.953 1   60.97 ?  231 ARG B CB     1 ? 
ATOM   8613  C CG     . ARG B 2 249 ? -49.171 -3.883  58.911 1   62.93 ?  231 ARG B CG     1 ? 
ATOM   8614  C CD     . ARG B 2 249 ? -48.431 -3.348  60.128 1   64.89 ?  231 ARG B CD     1 ? 
ATOM   8615  N NE     . ARG B 2 249 ? -47.722 -4.435  60.816 1   66.4  ?  231 ARG B NE     1 ? 
ATOM   8616  C CZ     . ARG B 2 249 ? -46.401 -4.594  60.953 1   67.49 ?  231 ARG B CZ     1 ? 
ATOM   8617  N NH1    . ARG B 2 249 ? -45.921 -5.655  61.578 1   67.1  ?  231 ARG B NH1    1 ? 
ATOM   8618  N NH2    . ARG B 2 249 ? -45.551 -3.684  60.48  1   66.9  ?  231 ARG B NH2    1 ? 
ATOM   8619  H H      . ARG B 2 249 ? -48.687 -2.548  56.504 1   59.37 ?  231 ARG B H      1 ? 
ATOM   8620  H HA     . ARG B 2 249 ? -47.941 -5.328  55.995 1   59.96 ?  231 ARG B HA     1 ? 
ATOM   8621  H HB2    . ARG B 2 249 ? -48.138 -5.646  58.312 1   60.96 ?  231 ARG B HB2    1 ? 
ATOM   8622  H HB3    . ARG B 2 249 ? -47.252 -4.141  58.007 1   60.96 ?  231 ARG B HB3    1 ? 
ATOM   8623  H HG2    . ARG B 2 249 ? -49.642 -3.047  58.395 1   62.92 ?  231 ARG B HG2    1 ? 
ATOM   8624  H HG3    . ARG B 2 249 ? -49.923 -4.588  59.267 1   62.92 ?  231 ARG B HG3    1 ? 
ATOM   8625  H HD2    . ARG B 2 249 ? -47.786 -2.528  59.82  1   64.89 ?  231 ARG B HD2    1 ? 
ATOM   8626  H HD3    . ARG B 2 249 ? -49.175 -2.971  60.829 1   64.89 ?  231 ARG B HD3    1 ? 
ATOM   8627  H HE     . ARG B 2 249 ? -48.311 -5.174  61.186 1   66.4  ?  231 ARG B HE     1 ? 
ATOM   8628  H HH11   . ARG B 2 249 ? -46.554 -6.36   61.941 1   67.1  ?  231 ARG B HH11   1 ? 
ATOM   8629  H HH12   . ARG B 2 249 ? -44.92  -5.757  61.694 1   67.1  ?  231 ARG B HH12   1 ? 
ATOM   8630  H HH21   . ARG B 2 249 ? -45.802 -2.835  59.988 1   66.91 ?  231 ARG B HH21   1 ? 
ATOM   8631  H HH22   . ARG B 2 249 ? -44.559 -3.857  60.62  1   66.91 ?  231 ARG B HH22   1 ? 
ATOM   8632  N N      . GLY B 2 250 ? -50.788 -4.892  55.29  1   60.53 ?  232 GLY B N      1 ? 
ATOM   8633  C CA     . GLY B 2 250 ? -52.076 -5.501  54.986 1   61.1  ?  232 GLY B CA     1 ? 
ATOM   8634  C C      . GLY B 2 250 ? -53.263 -5.156  55.864 1   61.53 ?  232 GLY B C      1 ? 
ATOM   8635  O O      . GLY B 2 250 ? -54.341 -5.709  55.64  1   61.77 ?  232 GLY B O      1 ? 
ATOM   8636  H H      . GLY B 2 250 ? -50.542 -4.15   54.642 1   60.53 ?  232 GLY B H      1 ? 
ATOM   8637  H HA2    . GLY B 2 250 ? -52.345 -5.222  53.968 1   61.1  ?  232 GLY B HA2    1 ? 
ATOM   8638  H HA3    . GLY B 2 250 ? -51.964 -6.585  55.002 1   61.1  ?  232 GLY B HA3    1 ? 
ATOM   8639  N N      . TRP B 2 251 ? -53.11  -4.26   56.858 1   61.6  ?  233 TRP B N      1 ? 
ATOM   8640  C CA     . TRP B 2 251 ? -54.241 -3.862  57.701 1   62.15 ?  233 TRP B CA     1 ? 
ATOM   8641  C C      . TRP B 2 251 ? -55.197 -3.037  56.835 1   63.07 ?  233 TRP B C      1 ? 
ATOM   8642  O O      . TRP B 2 251 ? -54.842 -1.938  56.414 1   63.37 ?  233 TRP B O      1 ? 
ATOM   8643  C CB     . TRP B 2 251 ? -53.778 -3.018  58.901 1   61.79 ?  233 TRP B CB     1 ? 
ATOM   8644  C CG     . TRP B 2 251 ? -52.95  -3.722  59.937 1   61.87 ?  233 TRP B CG     1 ? 
ATOM   8645  C CD1    . TRP B 2 251 ? -52.875 -5.065  60.176 1   62.62 ?  233 TRP B CD1    1 ? 
ATOM   8646  C CD2    . TRP B 2 251 ? -52.156 -3.091  60.947 1   61.76 ?  233 TRP B CD2    1 ? 
ATOM   8647  N NE1    . TRP B 2 251 ? -52.053 -5.307  61.251 1   62.84 ?  233 TRP B NE1    1 ? 
ATOM   8648  C CE2    . TRP B 2 251 ? -51.595 -4.111  61.74  1   62.5  ?  233 TRP B CE2    1 ? 
ATOM   8649  C CE3    . TRP B 2 251 ? -51.852 -1.761  61.249 1   62.17 ?  233 TRP B CE3    1 ? 
ATOM   8650  C CZ2    . TRP B 2 251 ? -50.757 -3.836  62.819 1   63.02 ?  233 TRP B CZ2    1 ? 
ATOM   8651  C CZ3    . TRP B 2 251 ? -50.997 -1.495  62.297 1   62.91 ?  233 TRP B CZ3    1 ? 
ATOM   8652  C CH2    . TRP B 2 251 ? -50.448 -2.524  63.06  1   63.04 ?  233 TRP B CH2    1 ? 
ATOM   8653  H H      . TRP B 2 251 ? -52.238 -3.804  57.105 1   61.6  ?  233 TRP B H      1 ? 
ATOM   8654  H HA     . TRP B 2 251 ? -54.762 -4.743  58.072 1   62.15 ?  233 TRP B HA     1 ? 
ATOM   8655  H HB2    . TRP B 2 251 ? -53.166 -2.203  58.52  1   61.79 ?  233 TRP B HB2    1 ? 
ATOM   8656  H HB3    . TRP B 2 251 ? -54.657 -2.613  59.4   1   61.79 ?  233 TRP B HB3    1 ? 
ATOM   8657  H HD1    . TRP B 2 251 ? -53.373 -5.838  59.615 1   62.62 ?  233 TRP B HD1    1 ? 
ATOM   8658  H HE1    . TRP B 2 251 ? -51.813 -6.247  61.629 1   62.84 ?  233 TRP B HE1    1 ? 
ATOM   8659  H HE3    . TRP B 2 251 ? -52.257 -0.958  60.657 1   62.17 ?  233 TRP B HE3    1 ? 
ATOM   8660  H HZ2    . TRP B 2 251 ? -50.321 -4.628  63.404 1   63.02 ?  233 TRP B HZ2    1 ? 
ATOM   8661  H HZ3    . TRP B 2 251 ? -50.749 -0.473  62.524 1   62.91 ?  233 TRP B HZ3    1 ? 
ATOM   8662  H HH2    . TRP B 2 251 ? -49.801 -2.279  63.885 1   63.04 ?  233 TRP B HH2    1 ? 
ATOM   8663  N N      . GLU B 2 252 ? -56.391 -3.568  56.549 1   63.44 ?  234 GLU B N      1 ? 
ATOM   8664  C CA     . GLU B 2 252 ? -57.354 -2.887  55.681 1   64.37 ?  234 GLU B CA     1 ? 
ATOM   8665  C C      . GLU B 2 252 ? -58.035 -1.677  56.325 1   64.87 ?  234 GLU B C      1 ? 
ATOM   8666  O O      . GLU B 2 252 ? -58.548 -0.83   55.595 1   65.19 ?  234 GLU B O      1 ? 
ATOM   8667  C CB     . GLU B 2 252 ? -58.416 -3.872  55.157 1   66.9  ?  234 GLU B CB     1 ? 
ATOM   8668  C CG     . GLU B 2 252 ? -57.885 -4.937  54.205 1   71.96 ?  234 GLU B CG     1 ? 
ATOM   8669  C CD     . GLU B 2 252 ? -57.526 -4.453  52.812 1   78.25 ?  234 GLU B CD     1 ? 
ATOM   8670  O OE1    . GLU B 2 252 ? -58.327 -4.693  51.88  1   79.45 ?  234 GLU B OE1    1 ? 
ATOM   8671  O OE2    . GLU B 2 252 ? -56.44  -3.849  52.646 1   80.31 -1 234 GLU B OE2    1 ? 
ATOM   8672  H H      . GLU B 2 252 ? -56.723 -4.452  56.921 1   63.44 ?  234 GLU B H      1 ? 
ATOM   8673  H HA     . GLU B 2 252 ? -56.817 -2.514  54.809 1   64.37 ?  234 GLU B HA     1 ? 
ATOM   8674  H HB2    . GLU B 2 252 ? -58.875 -4.381  56.003 1   66.89 ?  234 GLU B HB2    1 ? 
ATOM   8675  H HB3    . GLU B 2 252 ? -59.174 -3.304  54.621 1   66.89 ?  234 GLU B HB3    1 ? 
ATOM   8676  H HG2    . GLU B 2 252 ? -56.992 -5.386  54.636 1   71.98 ?  234 GLU B HG2    1 ? 
ATOM   8677  H HG3    . GLU B 2 252 ? -58.651 -5.702  54.092 1   71.98 ?  234 GLU B HG3    1 ? 
ATOM   8678  N N      . THR B 2 253 ? -58.073 -1.594  57.667 1   64.74 ?  235 THR B N      1 ? 
ATOM   8679  C CA     . THR B 2 253 ? -58.713 -0.455  58.336 1   64.97 ?  235 THR B CA     1 ? 
ATOM   8680  C C      . THR B 2 253 ? -57.995 0.874   58.063 1   64.85 ?  235 THR B C      1 ? 
ATOM   8681  O O      . THR B 2 253 ? -56.776 0.903   57.887 1   64.99 ?  235 THR B O      1 ? 
ATOM   8682  C CB     . THR B 2 253 ? -58.89  -0.701  59.857 1   66.33 ?  235 THR B CB     1 ? 
ATOM   8683  O OG1    . THR B 2 253 ? -59.682 0.359   60.405 1   67.36 ?  235 THR B OG1    1 ? 
ATOM   8684  C CG2    . THR B 2 253 ? -57.559 -0.796  60.624 1   66.62 ?  235 THR B CG2    1 ? 
ATOM   8685  H H      . THR B 2 253 ? -57.719 -2.308  58.294 1   64.74 ?  235 THR B H      1 ? 
ATOM   8686  H HA     . THR B 2 253 ? -59.716 -0.369  57.92  1   64.97 ?  235 THR B HA     1 ? 
ATOM   8687  H HB     . THR B 2 253 ? -59.42  -1.642  59.999 1   66.33 ?  235 THR B HB     1 ? 
ATOM   8688  H HG1    . THR B 2 253 ? -59.792 0.233   61.383 1   67.36 ?  235 THR B HG1    1 ? 
ATOM   8689  H HG21   . THR B 2 253 ? -57.752 -1.037  61.668 1   66.61 ?  235 THR B HG21   1 ? 
ATOM   8690  H HG22   . THR B 2 253 ? -56.933 -1.577  60.194 1   66.61 ?  235 THR B HG22   1 ? 
ATOM   8691  H HG23   . THR B 2 253 ? -57.022 0.15    60.58  1   66.61 ?  235 THR B HG23   1 ? 
ATOM   8692  N N      . GLU B 2 254 ? -58.776 1.965   58.003 1   64.45 ?  236 GLU B N      1 ? 
ATOM   8693  C CA     . GLU B 2 254 ? -58.289 3.335   57.79  1   64.5  ?  236 GLU B CA     1 ? 
ATOM   8694  C C      . GLU B 2 254 ? -58.542 4.243   59.021 1   63.7  ?  236 GLU B C      1 ? 
ATOM   8695  O O      . GLU B 2 254 ? -57.978 5.335   59.081 1   63.84 ?  236 GLU B O      1 ? 
ATOM   8696  C CB     . GLU B 2 254 ? -58.947 3.949   56.543 1   67.36 ?  236 GLU B CB     1 ? 
ATOM   8697  C CG     . GLU B 2 254 ? -58.52  3.291   55.238 1   73.21 ?  236 GLU B CG     1 ? 
ATOM   8698  C CD     . GLU B 2 254 ? -59.503 3.474   54.093 1   80.66 ?  236 GLU B CD     1 ? 
ATOM   8699  O OE1    . GLU B 2 254 ? -59.893 2.459   53.472 1   81.97 ?  236 GLU B OE1    1 ? 
ATOM   8700  O OE2    . GLU B 2 254 ? -59.903 4.63    53.831 1   83.37 ?  236 GLU B OE2    1 ? 
ATOM   8701  H H      . GLU B 2 254 ? -59.787 1.929   58.096 1   64.45 ?  236 GLU B H      1 ? 
ATOM   8702  H HA     . GLU B 2 254 ? -57.215 3.322   57.611 1   64.5  ?  236 GLU B HA     1 ? 
ATOM   8703  H HB2    . GLU B 2 254 ? -60.03  3.874   56.627 1   67.35 ?  236 GLU B HB2    1 ? 
ATOM   8704  H HB3    . GLU B 2 254 ? -58.666 5       56.489 1   67.35 ?  236 GLU B HB3    1 ? 
ATOM   8705  H HG2    . GLU B 2 254 ? -57.566 3.725   54.944 1   73.21 ?  236 GLU B HG2    1 ? 
ATOM   8706  H HG3    . GLU B 2 254 ? -58.397 2.221   55.398 1   73.22 ?  236 GLU B HG3    1 ? 
ATOM   8707  N N      . ASN B 2 255 ? -59.388 3.804   59.982 1   62.63 ?  237 ASN B N      1 ? 
ATOM   8708  C CA     . ASN B 2 255 ? -59.69  4.554   61.2   1   62.11 ?  237 ASN B CA     1 ? 
ATOM   8709  C C      . ASN B 2 255 ? -58.409 4.673   62.025 1   60.97 ?  237 ASN B C      1 ? 
ATOM   8710  O O      . ASN B 2 255 ? -57.826 3.654   62.379 1   60.9  ?  237 ASN B O      1 ? 
ATOM   8711  C CB     . ASN B 2 255 ? -60.786 3.831   62.005 1   63.65 ?  237 ASN B CB     1 ? 
ATOM   8712  C CG     . ASN B 2 255 ? -61.261 4.576   63.224 1   67.39 ?  237 ASN B CG     1 ? 
ATOM   8713  O OD1    . ASN B 2 255 ? -60.7   4.435   64.309 1   68.71 ?  237 ASN B OD1    1 ? 
ATOM   8714  N ND2    . ASN B 2 255 ? -62.314 5.375   63.087 1   68.3  ?  237 ASN B ND2    1 ? 
ATOM   8715  H H      . ASN B 2 255 ? -59.885 2.921   59.927 1   62.63 ?  237 ASN B H      1 ? 
ATOM   8716  H HA     . ASN B 2 255 ? -60.048 5.547   60.937 1   62.11 ?  237 ASN B HA     1 ? 
ATOM   8717  H HB2    . ASN B 2 255 ? -61.643 3.659   61.356 1   63.65 ?  237 ASN B HB2    1 ? 
ATOM   8718  H HB3    . ASN B 2 255 ? -60.394 2.873   62.342 1   63.65 ?  237 ASN B HB3    1 ? 
ATOM   8719  H HD21   . ASN B 2 255 ? -62.661 5.89    63.89  1   68.28 ?  237 ASN B HD21   1 ? 
ATOM   8720  H HD22   . ASN B 2 255 ? -62.777 5.474   62.189 1   68.29 ?  237 ASN B HD22   1 ? 
ATOM   8721  N N      . ILE B 2 256 ? -57.953 5.908   62.294 1   60    ?  238 ILE B N      1 ? 
ATOM   8722  C CA     . ILE B 2 256 ? -56.713 6.161   63.041 1   59.5  ?  238 ILE B CA     1 ? 
ATOM   8723  C C      . ILE B 2 256 ? -56.785 5.558   64.467 1   58.65 ?  238 ILE B C      1 ? 
ATOM   8724  O O      . ILE B 2 256 ? -55.779 5.027   64.937 1   58.62 ?  238 ILE B O      1 ? 
ATOM   8725  C CB     . ILE B 2 256 ? -56.318 7.69    63.017 1   60.09 ?  238 ILE B CB     1 ? 
ATOM   8726  C CG1    . ILE B 2 256 ? -55.661 8.096   61.657 1   61.16 ?  238 ILE B CG1    1 ? 
ATOM   8727  C CG2    . ILE B 2 256 ? -55.361 8.063   64.163 1   60.53 ?  238 ILE B CG2    1 ? 
ATOM   8728  C CD1    . ILE B 2 256 ? -56.596 8.238   60.475 1   62.63 ?  238 ILE B CD1    1 ? 
ATOM   8729  H H      . ILE B 2 256 ? -58.428 6.756   62.002 1   60    ?  238 ILE B H      1 ? 
ATOM   8730  H HA     . ILE B 2 256 ? -55.923 5.612   62.531 1   59.51 ?  238 ILE B HA     1 ? 
ATOM   8731  H HB     . ILE B 2 256 ? -57.217 8.291   63.148 1   60.09 ?  238 ILE B HB     1 ? 
ATOM   8732  H HG12   . ILE B 2 256 ? -55.172 9.062   61.772 1   61.16 ?  238 ILE B HG12   1 ? 
ATOM   8733  H HG13   . ILE B 2 256 ? -54.913 7.35    61.392 1   61.16 ?  238 ILE B HG13   1 ? 
ATOM   8734  H HG21   . ILE B 2 256 ? -55.007 9.083   64.019 1   60.53 ?  238 ILE B HG21   1 ? 
ATOM   8735  H HG22   . ILE B 2 256 ? -55.885 8.007   65.114 1   60.54 ?  238 ILE B HG22   1 ? 
ATOM   8736  H HG23   . ILE B 2 256 ? -54.515 7.376   64.161 1   60.53 ?  238 ILE B HG23   1 ? 
ATOM   8737  H HD11   . ILE B 2 256 ? -56.046 8.682   59.646 1   62.63 ?  238 ILE B HD11   1 ? 
ATOM   8738  H HD12   . ILE B 2 256 ? -56.962 7.255   60.184 1   62.63 ?  238 ILE B HD12   1 ? 
ATOM   8739  H HD13   . ILE B 2 256 ? -57.43  8.879   60.755 1   62.63 ?  238 ILE B HD13   1 ? 
ATOM   8740  N N      . GLU B 2 257 ? -57.959 5.578   65.124 1   57.82 ?  239 GLU B N      1 ? 
ATOM   8741  C CA     . GLU B 2 257 ? -58.1   4.977   66.459 1   57.52 ?  239 GLU B CA     1 ? 
ATOM   8742  C C      . GLU B 2 257 ? -57.879 3.457   66.417 1   56.71 ?  239 GLU B C      1 ? 
ATOM   8743  O O      . GLU B 2 257 ? -57.258 2.908   67.326 1   56.75 ?  239 GLU B O      1 ? 
ATOM   8744  C CB     . GLU B 2 257 ? -59.464 5.309   67.088 1   59.93 ?  239 GLU B CB     1 ? 
ATOM   8745  C CG     . GLU B 2 257 ? -59.624 6.763   67.499 1   65.12 ?  239 GLU B CG     1 ? 
ATOM   8746  C CD     . GLU B 2 257 ? -61.028 7.134   67.931 1   72.62 ?  239 GLU B CD     1 ? 
ATOM   8747  O OE1    . GLU B 2 257 ? -61.431 8.296   67.698 1   74.27 ?  239 GLU B OE1    1 ? 
ATOM   8748  O OE2    . GLU B 2 257 ? -61.73  6.261   68.493 1   75.01 ?  239 GLU B OE2    1 ? 
ATOM   8749  H H      . GLU B 2 257 ? -58.813 5.991   64.763 1   57.82 ?  239 GLU B H      1 ? 
ATOM   8750  H HA     . GLU B 2 257 ? -57.335 5.38    67.119 1   57.52 ?  239 GLU B HA     1 ? 
ATOM   8751  H HB2    . GLU B 2 257 ? -60.252 5.075   66.373 1   59.92 ?  239 GLU B HB2    1 ? 
ATOM   8752  H HB3    . GLU B 2 257 ? -59.588 4.698   67.981 1   59.92 ?  239 GLU B HB3    1 ? 
ATOM   8753  H HG2    . GLU B 2 257 ? -58.954 6.966   68.334 1   65.13 ?  239 GLU B HG2    1 ? 
ATOM   8754  H HG3    . GLU B 2 257 ? -59.362 7.4     66.655 1   65.13 ?  239 GLU B HG3    1 ? 
ATOM   8755  N N      . GLU B 2 258 ? -58.352 2.783   65.36  1   55.78 ?  240 GLU B N      1 ? 
ATOM   8756  C CA     . GLU B 2 258 ? -58.152 1.345   65.213 1   55.29 ?  240 GLU B CA     1 ? 
ATOM   8757  C C      . GLU B 2 258 ? -56.691 1.044   64.871 1   54.29 ?  240 GLU B C      1 ? 
ATOM   8758  O O      . GLU B 2 258 ? -56.143 0.065   65.374 1   54.56 ?  240 GLU B O      1 ? 
ATOM   8759  C CB     . GLU B 2 258 ? -59.076 0.784   64.119 1   57.87 ?  240 GLU B CB     1 ? 
ATOM   8760  C CG     . GLU B 2 258 ? -59.233 -0.729  64.142 1   63.42 ?  240 GLU B CG     1 ? 
ATOM   8761  C CD     . GLU B 2 258 ? -60.016 -1.275  65.321 1   70.16 ?  240 GLU B CD     1 ? 
ATOM   8762  O OE1    . GLU B 2 258 ? -59.462 -2.124  66.057 1   71.78 ?  240 GLU B OE1    1 ? 
ATOM   8763  O OE2    . GLU B 2 258 ? -61.179 -0.853  65.513 1   72.04 -1 240 GLU B OE2    1 ? 
ATOM   8764  H H      . GLU B 2 258 ? -58.878 3.198   64.599 1   55.78 ?  240 GLU B H      1 ? 
ATOM   8765  H HA     . GLU B 2 258 ? -58.386 0.857   66.158 1   55.29 ?  240 GLU B HA     1 ? 
ATOM   8766  H HB2    . GLU B 2 258 ? -60.067 1.222   64.234 1   57.87 ?  240 GLU B HB2    1 ? 
ATOM   8767  H HB3    . GLU B 2 258 ? -58.665 1.057   63.148 1   57.87 ?  240 GLU B HB3    1 ? 
ATOM   8768  H HG2    . GLU B 2 258 ? -59.76  -1.031  63.238 1   63.43 ?  240 GLU B HG2    1 ? 
ATOM   8769  H HG3    . GLU B 2 258 ? -58.249 -1.196  64.159 1   63.43 ?  240 GLU B HG3    1 ? 
ATOM   8770  N N      . ILE B 2 259 ? -56.064 1.883   64.025 1   53.02 ?  241 ILE B N      1 ? 
ATOM   8771  C CA     . ILE B 2 259 ? -54.664 1.712   63.629 1   52.24 ?  241 ILE B CA     1 ? 
ATOM   8772  C C      . ILE B 2 259 ? -53.766 1.847   64.862 1   51.22 ?  241 ILE B C      1 ? 
ATOM   8773  O O      . ILE B 2 259 ? -52.883 1.017   65.061 1   51.07 ?  241 ILE B O      1 ? 
ATOM   8774  C CB     . ILE B 2 259 ? -54.251 2.702   62.492 1   52.74 ?  241 ILE B CB     1 ? 
ATOM   8775  C CG1    . ILE B 2 259 ? -54.988 2.375   61.165 1   53.7  ?  241 ILE B CG1    1 ? 
ATOM   8776  C CG2    . ILE B 2 259 ? -52.728 2.664   62.276 1   53.28 ?  241 ILE B CG2    1 ? 
ATOM   8777  C CD1    . ILE B 2 259 ? -55.117 3.543   60.163 1   54.97 ?  241 ILE B CD1    1 ? 
ATOM   8778  H H      . ILE B 2 259 ? -56.505 2.695   63.605 1   53.02 ?  241 ILE B H      1 ? 
ATOM   8779  H HA     . ILE B 2 259 ? -54.539 0.702   63.24  1   52.24 ?  241 ILE B HA     1 ? 
ATOM   8780  H HB     . ILE B 2 259 ? -54.526 3.711   62.798 1   52.74 ?  241 ILE B HB     1 ? 
ATOM   8781  H HG12   . ILE B 2 259 ? -54.466 1.563   60.663 1   53.71 ?  241 ILE B HG12   1 ? 
ATOM   8782  H HG13   . ILE B 2 259 ? -56.004 2.06    61.398 1   53.7  ?  241 ILE B HG13   1 ? 
ATOM   8783  H HG21   . ILE B 2 259 ? -52.468 3.117   61.32  1   53.27 ?  241 ILE B HG21   1 ? 
ATOM   8784  H HG22   . ILE B 2 259 ? -52.235 3.222   63.071 1   53.27 ?  241 ILE B HG22   1 ? 
ATOM   8785  H HG23   . ILE B 2 259 ? -52.397 1.627   62.291 1   53.27 ?  241 ILE B HG23   1 ? 
ATOM   8786  H HD11   . ILE B 2 259 ? -55.57  3.166   59.247 1   54.97 ?  241 ILE B HD11   1 ? 
ATOM   8787  H HD12   . ILE B 2 259 ? -55.754 4.312   60.598 1   54.97 ?  241 ILE B HD12   1 ? 
ATOM   8788  H HD13   . ILE B 2 259 ? -54.135 3.958   59.942 1   54.97 ?  241 ILE B HD13   1 ? 
ATOM   8789  N N      . ALA B 2 260 ? -54.01  2.867   65.704 1   50.46 ?  242 ALA B N      1 ? 
ATOM   8790  C CA     . ALA B 2 260 ? -53.226 3.088   66.923 1   50.06 ?  242 ALA B CA     1 ? 
ATOM   8791  C C      . ALA B 2 260 ? -53.299 1.882   67.852 1   49.33 ?  242 ALA B C      1 ? 
ATOM   8792  O O      . ALA B 2 260 ? -52.277 1.48    68.399 1   49.27 ?  242 ALA B O      1 ? 
ATOM   8793  C CB     . ALA B 2 260 ? -53.72  4.329   67.647 1   50.13 ?  242 ALA B CB     1 ? 
ATOM   8794  H H      . ALA B 2 260 ? -54.735 3.563   65.564 1   50.46 ?  242 ALA B H      1 ? 
ATOM   8795  H HA     . ALA B 2 260 ? -52.182 3.246   66.655 1   50.06 ?  242 ALA B HA     1 ? 
ATOM   8796  H HB1    . ALA B 2 260 ? -53.144 4.458   68.562 1   50.13 ?  242 ALA B HB1    1 ? 
ATOM   8797  H HB2    . ALA B 2 260 ? -53.589 5.194   66.999 1   50.13 ?  242 ALA B HB2    1 ? 
ATOM   8798  H HB3    . ALA B 2 260 ? -54.775 4.2     67.887 1   50.13 ?  242 ALA B HB3    1 ? 
ATOM   8799  N N      . LEU B 2 261 ? -54.486 1.281   67.999 1   48.61 ?  243 LEU B N      1 ? 
ATOM   8800  C CA     . LEU B 2 261 ? -54.651 0.093   68.829 1   48.46 ?  243 LEU B CA     1 ? 
ATOM   8801  C C      . LEU B 2 261 ? -53.852 -1.072  68.24  1   48.13 ?  243 LEU B C      1 ? 
ATOM   8802  O O      . LEU B 2 261 ? -53.126 -1.741  68.972 1   48.15 ?  243 LEU B O      1 ? 
ATOM   8803  C CB     . LEU B 2 261 ? -56.143 -0.266  68.932 1   48.74 ?  243 LEU B CB     1 ? 
ATOM   8804  C CG     . LEU B 2 261 ? -56.541 -1.387  69.896 1   50.28 ?  243 LEU B CG     1 ? 
ATOM   8805  C CD1    . LEU B 2 261 ? -56.237 -1.011  71.347 1   50.87 ?  243 LEU B CD1    1 ? 
ATOM   8806  C CD2    . LEU B 2 261 ? -58.016 -1.719  69.736 1   50.9  ?  243 LEU B CD2    1 ? 
ATOM   8807  H H      . LEU B 2 261 ? -55.347 1.6     67.567 1   48.61 ?  243 LEU B H      1 ? 
ATOM   8808  H HA     . LEU B 2 261 ? -54.253 0.309   69.819 1   48.45 ?  243 LEU B HA     1 ? 
ATOM   8809  H HB2    . LEU B 2 261 ? -56.687 0.626   69.239 1   48.75 ?  243 LEU B HB2    1 ? 
ATOM   8810  H HB3    . LEU B 2 261 ? -56.48  -0.564  67.941 1   48.75 ?  243 LEU B HB3    1 ? 
ATOM   8811  H HG     . LEU B 2 261 ? -55.976 -2.288  69.661 1   50.28 ?  243 LEU B HG     1 ? 
ATOM   8812  H HD11   . LEU B 2 261 ? -56.808 -1.652  72.017 1   50.87 ?  243 LEU B HD11   1 ? 
ATOM   8813  H HD12   . LEU B 2 261 ? -55.174 -1.153  71.538 1   50.87 ?  243 LEU B HD12   1 ? 
ATOM   8814  H HD13   . LEU B 2 261 ? -56.507 0.031   71.513 1   50.87 ?  243 LEU B HD13   1 ? 
ATOM   8815  H HD21   . LEU B 2 261 ? -58.27  -2.546  70.397 1   50.89 ?  243 LEU B HD21   1 ? 
ATOM   8816  H HD22   . LEU B 2 261 ? -58.605 -0.84   69.996 1   50.89 ?  243 LEU B HD22   1 ? 
ATOM   8817  H HD23   . LEU B 2 261 ? -58.206 -2      68.701 1   50.89 ?  243 LEU B HD23   1 ? 
ATOM   8818  N N      . LYS B 2 262 ? -53.933 -1.272  66.917 1   47.65 ?  244 LYS B N      1 ? 
ATOM   8819  C CA     . LYS B 2 262 ? -53.19  -2.336  66.241 1   47.64 ?  244 LYS B CA     1 ? 
ATOM   8820  C C      . LYS B 2 262 ? -51.666 -2.156  66.365 1   47.14 ?  244 LYS B C      1 ? 
ATOM   8821  O O      . LYS B 2 262 ? -50.952 -3.154  66.388 1   47.14 ?  244 LYS B O      1 ? 
ATOM   8822  C CB     . LYS B 2 262 ? -53.609 -2.451  64.762 1   49.59 ?  244 LYS B CB     1 ? 
ATOM   8823  C CG     . LYS B 2 262 ? -55.032 -2.971  64.56  1   53.63 ?  244 LYS B CG     1 ? 
ATOM   8824  C CD     . LYS B 2 262 ? -55.269 -3.549  63.166 1   58.47 ?  244 LYS B CD     1 ? 
ATOM   8825  C CE     . LYS B 2 262 ? -54.98  -5.036  63.06  1   62.6  ?  244 LYS B CE     1 ? 
ATOM   8826  N NZ     . LYS B 2 262 ? -56.011 -5.883  63.723 1   65.03 1  244 LYS B NZ     1 ? 
ATOM   8827  H H      . LYS B 2 262 ? -54.5   -0.705  66.295 1   47.65 ?  244 LYS B H      1 ? 
ATOM   8828  H HA     . LYS B 2 262 ? -53.435 -3.28   66.725 1   47.65 ?  244 LYS B HA     1 ? 
ATOM   8829  H HB2    . LYS B 2 262 ? -53.544 -1.468  64.296 1   49.58 ?  244 LYS B HB2    1 ? 
ATOM   8830  H HB3    . LYS B 2 262 ? -52.924 -3.135  64.263 1   49.58 ?  244 LYS B HB3    1 ? 
ATOM   8831  H HG2    . LYS B 2 262 ? -55.235 -3.751  65.293 1   53.64 ?  244 LYS B HG2    1 ? 
ATOM   8832  H HG3    . LYS B 2 262 ? -55.728 -2.145  64.699 1   53.64 ?  244 LYS B HG3    1 ? 
ATOM   8833  H HD2    . LYS B 2 262 ? -56.311 -3.388  62.894 1   58.47 ?  244 LYS B HD2    1 ? 
ATOM   8834  H HD3    . LYS B 2 262 ? -54.622 -3.035  62.456 1   58.46 ?  244 LYS B HD3    1 ? 
ATOM   8835  H HE2    . LYS B 2 262 ? -54.95  -5.314  62.008 1   62.6  ?  244 LYS B HE2    1 ? 
ATOM   8836  H HE3    . LYS B 2 262 ? -54.019 -5.249  63.528 1   62.6  ?  244 LYS B HE3    1 ? 
ATOM   8837  H HZ1    . LYS B 2 262 ? -55.882 -6.852  63.45  1   65.03 ?  244 LYS B HZ1    1 ? 
ATOM   8838  H HZ2    . LYS B 2 262 ? -55.926 -5.822  64.733 1   65.03 ?  244 LYS B HZ2    1 ? 
ATOM   8839  H HZ3    . LYS B 2 262 ? -56.942 -5.584  63.451 1   65.03 ?  244 LYS B HZ3    1 ? 
ATOM   8840  N N      . ILE B 2 263 ? -51.175 -0.904  66.462 1   46.63 ?  245 ILE B N      1 ? 
ATOM   8841  C CA     . ILE B 2 263 ? -49.747 -0.625  66.64  1   46.77 ?  245 ILE B CA     1 ? 
ATOM   8842  C C      . ILE B 2 263 ? -49.344 -1.011  68.069 1   47.03 ?  245 ILE B C      1 ? 
ATOM   8843  O O      . ILE B 2 263 ? -48.358 -1.721  68.258 1   47.05 ?  245 ILE B O      1 ? 
ATOM   8844  C CB     . ILE B 2 263 ? -49.388 0.859   66.297 1   47.14 ?  245 ILE B CB     1 ? 
ATOM   8845  C CG1    . ILE B 2 263 ? -49.484 1.107   64.769 1   47.92 ?  245 ILE B CG1    1 ? 
ATOM   8846  C CG2    . ILE B 2 263 ? -47.978 1.225   66.81  1   47.6  ?  245 ILE B CG2    1 ? 
ATOM   8847  C CD1    . ILE B 2 263 ? -49.728 2.563   64.354 1   49.07 ?  245 ILE B CD1    1 ? 
ATOM   8848  H H      . ILE B 2 263 ? -51.744 -0.065  66.414 1   46.63 ?  245 ILE B H      1 ? 
ATOM   8849  H HA     . ILE B 2 263 ? -49.18  -1.258  65.96  1   46.77 ?  245 ILE B HA     1 ? 
ATOM   8850  H HB     . ILE B 2 263 ? -50.102 1.514   66.794 1   47.14 ?  245 ILE B HB     1 ? 
ATOM   8851  H HG12   . ILE B 2 263 ? -48.554 0.785   64.303 1   47.92 ?  245 ILE B HG12   1 ? 
ATOM   8852  H HG13   . ILE B 2 263 ? -50.311 0.525   64.367 1   47.92 ?  245 ILE B HG13   1 ? 
ATOM   8853  H HG21   . ILE B 2 263 ? -47.652 2.165   66.369 1   47.6  ?  245 ILE B HG21   1 ? 
ATOM   8854  H HG22   . ILE B 2 263 ? -47.999 1.339   67.893 1   47.6  ?  245 ILE B HG22   1 ? 
ATOM   8855  H HG23   . ILE B 2 263 ? -47.285 0.433   66.534 1   47.6  ?  245 ILE B HG23   1 ? 
ATOM   8856  H HD11   . ILE B 2 263 ? -49.805 2.608   63.269 1   49.06 ?  245 ILE B HD11   1 ? 
ATOM   8857  H HD12   . ILE B 2 263 ? -50.659 2.905   64.805 1   49.06 ?  245 ILE B HD12   1 ? 
ATOM   8858  H HD13   . ILE B 2 263 ? -48.902 3.186   64.689 1   49.06 ?  245 ILE B HD13   1 ? 
ATOM   8859  N N      . SER B 2 264 ? -50.122 -0.581  69.073 1   47.05 ?  246 SER B N      1 ? 
ATOM   8860  C CA     . SER B 2 264 ? -49.842 -0.918  70.47  1   47.53 ?  246 SER B CA     1 ? 
ATOM   8861  C C      . SER B 2 264 ? -49.868 -2.434  70.732 1   48.04 ?  246 SER B C      1 ? 
ATOM   8862  O O      . SER B 2 264 ? -49.213 -2.89   71.667 1   48.13 ?  246 SER B O      1 ? 
ATOM   8863  C CB     . SER B 2 264 ? -50.834 -0.223  71.397 1   48.56 ?  246 SER B CB     1 ? 
ATOM   8864  O OG     . SER B 2 264 ? -52.131 -0.787  71.305 1   50.87 ?  246 SER B OG     1 ? 
ATOM   8865  H H      . SER B 2 264 ? -50.941 0.005   68.954 1   47.05 ?  246 SER B H      1 ? 
ATOM   8866  H HA     . SER B 2 264 ? -48.852 -0.548  70.73  1   47.53 ?  246 SER B HA     1 ? 
ATOM   8867  H HB2    . SER B 2 264 ? -50.482 -0.328  72.422 1   48.55 ?  246 SER B HB2    1 ? 
ATOM   8868  H HB3    . SER B 2 264 ? -50.886 0.832   71.135 1   48.55 ?  246 SER B HB3    1 ? 
ATOM   8869  H HG     . SER B 2 264 ? -52.459 -0.778  70.368 1   50.87 ?  246 SER B HG     1 ? 
ATOM   8870  N N      . GLN B 2 265 ? -50.611 -3.209  69.916 1   48.2  ?  247 GLN B N      1 ? 
ATOM   8871  C CA     . GLN B 2 265 ? -50.721 -4.656  70.085 1   48.92 ?  247 GLN B CA     1 ? 
ATOM   8872  C C      . GLN B 2 265 ? -49.843 -5.457  69.11  1   49.4  ?  247 GLN B C      1 ? 
ATOM   8873  O O      . GLN B 2 265 ? -50.124 -6.63   68.86  1   49.46 ?  247 GLN B O      1 ? 
ATOM   8874  C CB     . GLN B 2 265 ? -52.191 -5.084  69.989 1   50.54 ?  247 GLN B CB     1 ? 
ATOM   8875  C CG     . GLN B 2 265 ? -53.067 -4.347  70.993 1   53.9  ?  247 GLN B CG     1 ? 
ATOM   8876  C CD     . GLN B 2 265 ? -54.427 -4.954  71.133 1   57.75 ?  247 GLN B CD     1 ? 
ATOM   8877  O OE1    . GLN B 2 265 ? -54.77  -5.482  72.193 1   59.21 ?  247 GLN B OE1    1 ? 
ATOM   8878  N NE2    . GLN B 2 265 ? -55.246 -4.868  70.087 1   58.29 ?  247 GLN B NE2    1 ? 
ATOM   8879  H H      . GLN B 2 265 ? -51.155 -2.868  69.13  1   48.2  ?  247 GLN B H      1 ? 
ATOM   8880  H HA     . GLN B 2 265 ? -50.395 -4.927  71.088 1   48.92 ?  247 GLN B HA     1 ? 
ATOM   8881  H HB2    . GLN B 2 265 ? -52.564 -4.866  68.99  1   50.55 ?  247 GLN B HB2    1 ? 
ATOM   8882  H HB3    . GLN B 2 265 ? -52.28  -6.148  70.197 1   50.55 ?  247 GLN B HB3    1 ? 
ATOM   8883  H HG2    . GLN B 2 265 ? -52.586 -4.373  71.97  1   53.9  ?  247 GLN B HG2    1 ? 
ATOM   8884  H HG3    . GLN B 2 265 ? -53.2   -3.316  70.669 1   53.9  ?  247 GLN B HG3    1 ? 
ATOM   8885  H HE21   . GLN B 2 265 ? -54.961 -4.392  69.238 1   58.3  ?  247 GLN B HE21   1 ? 
ATOM   8886  H HE22   . GLN B 2 265 ? -56.178 -5.268  70.142 1   58.3  ?  247 GLN B HE22   1 ? 
ATOM   8887  N N      . LEU B 2 266 ? -48.755 -4.852  68.601 1   49.52 ?  248 LEU B N      1 ? 
ATOM   8888  C CA     . LEU B 2 266 ? -47.805 -5.562  67.735 1   50.08 ?  248 LEU B CA     1 ? 
ATOM   8889  C C      . LEU B 2 266 ? -46.964 -6.53   68.624 1   50.93 ?  248 LEU B C      1 ? 
ATOM   8890  O O      . LEU B 2 266 ? -46.93  -6.316  69.842 1   51    ?  248 LEU B O      1 ? 
ATOM   8891  C CB     . LEU B 2 266 ? -46.897 -4.545  66.985 1   50.01 ?  248 LEU B CB     1 ? 
ATOM   8892  C CG     . LEU B 2 266 ? -47.548 -3.817  65.781 1   51.16 ?  248 LEU B CG     1 ? 
ATOM   8893  C CD1    . LEU B 2 266 ? -46.859 -2.478  65.463 1   51.4  ?  248 LEU B CD1    1 ? 
ATOM   8894  C CD2    . LEU B 2 266 ? -47.576 -4.694  64.54  1   51.76 ?  248 LEU B CD2    1 ? 
ATOM   8895  H H      . LEU B 2 266 ? -48.498 -3.887  68.776 1   49.52 ?  248 LEU B H      1 ? 
ATOM   8896  H HA     . LEU B 2 266 ? -48.365 -6.143  67.005 1   50.08 ?  248 LEU B HA     1 ? 
ATOM   8897  H HB2    . LEU B 2 266 ? -46.563 -3.787  67.692 1   50.01 ?  248 LEU B HB2    1 ? 
ATOM   8898  H HB3    . LEU B 2 266 ? -46.021 -5.071  66.611 1   50.01 ?  248 LEU B HB3    1 ? 
ATOM   8899  H HG     . LEU B 2 266 ? -48.582 -3.581  66.028 1   51.16 ?  248 LEU B HG     1 ? 
ATOM   8900  H HD11   . LEU B 2 266 ? -47.421 -2.022  64.651 1   51.4  ?  248 LEU B HD11   1 ? 
ATOM   8901  H HD12   . LEU B 2 266 ? -46.908 -1.847  66.349 1   51.4  ?  248 LEU B HD12   1 ? 
ATOM   8902  H HD13   . LEU B 2 266 ? -45.822 -2.608  65.164 1   51.4  ?  248 LEU B HD13   1 ? 
ATOM   8903  H HD21   . LEU B 2 266 ? -47.964 -4.112  63.705 1   51.77 ?  248 LEU B HD21   1 ? 
ATOM   8904  H HD22   . LEU B 2 266 ? -46.565 -5.03   64.316 1   51.77 ?  248 LEU B HD22   1 ? 
ATOM   8905  H HD23   . LEU B 2 266 ? -48.224 -5.551  64.716 1   51.76 ?  248 LEU B HD23   1 ? 
ATOM   8906  N N      . PRO B 2 267 ? -46.31  -7.608  68.103 1   51.37 ?  249 PRO B N      1 ? 
ATOM   8907  C CA     . PRO B 2 267 ? -45.566 -8.51   69.009 1   51.89 ?  249 PRO B CA     1 ? 
ATOM   8908  C C      . PRO B 2 267 ? -44.568 -7.799  69.923 1   52.44 ?  249 PRO B C      1 ? 
ATOM   8909  O O      . PRO B 2 267 ? -43.894 -6.879  69.479 1   52.45 ?  249 PRO B O      1 ? 
ATOM   8910  C CB     . PRO B 2 267 ? -44.873 -9.492  68.058 1   52.46 ?  249 PRO B CB     1 ? 
ATOM   8911  C CG     . PRO B 2 267 ? -44.933 -8.852  66.716 1   52.76 ?  249 PRO B CG     1 ? 
ATOM   8912  C CD     . PRO B 2 267 ? -46.22  -8.092  66.712 1   50.97 ?  249 PRO B CD     1 ? 
ATOM   8913  H HA     . PRO B 2 267 ? -46.274 -9.069  69.621 1   51.88 ?  249 PRO B HA     1 ? 
ATOM   8914  H HB2    . PRO B 2 267 ? -43.84  -9.637  68.372 1   52.48 ?  249 PRO B HB2    1 ? 
ATOM   8915  H HB3    . PRO B 2 267 ? -45.411 -10.439 68.056 1   52.48 ?  249 PRO B HB3    1 ? 
ATOM   8916  H HG2    . PRO B 2 267 ? -44.087 -8.177  66.598 1   52.74 ?  249 PRO B HG2    1 ? 
ATOM   8917  H HG3    . PRO B 2 267 ? -44.924 -9.62   65.945 1   52.74 ?  249 PRO B HG3    1 ? 
ATOM   8918  H HD2    . PRO B 2 267 ? -46.16  -7.281  65.989 1   50.98 ?  249 PRO B HD2    1 ? 
ATOM   8919  H HD3    . PRO B 2 267 ? -47.05  -8.761  66.49  1   50.99 ?  249 PRO B HD3    1 ? 
ATOM   8920  N N      . LEU B 2 268 ? -44.52  -8.196  71.207 1   52.83 ?  250 LEU B N      1 ? 
ATOM   8921  C CA     . LEU B 2 268 ? -43.648 -7.592  72.218 1   53.79 ?  250 LEU B CA     1 ? 
ATOM   8922  C C      . LEU B 2 268 ? -42.439 -8.484  72.491 1   54.39 ?  250 LEU B C      1 ? 
ATOM   8923  O O      . LEU B 2 268 ? -42.575 -9.701  72.506 1   54.39 ?  250 LEU B O      1 ? 
ATOM   8924  C CB     . LEU B 2 268 ? -44.424 -7.408  73.535 1   54.21 ?  250 LEU B CB     1 ? 
ATOM   8925  C CG     . LEU B 2 268 ? -45.559 -6.362  73.54  1   56.13 ?  250 LEU B CG     1 ? 
ATOM   8926  C CD1    . LEU B 2 268 ? -46.621 -6.7    74.585 1   56.98 ?  250 LEU B CD1    1 ? 
ATOM   8927  C CD2    . LEU B 2 268 ? -45.025 -4.959  73.796 1   56.76 ?  250 LEU B CD2    1 ? 
ATOM   8928  H H      . LEU B 2 268 ? -45.08  -8.959  71.575 1   52.84 ?  250 LEU B H      1 ? 
ATOM   8929  H HA     . LEU B 2 268 ? -43.296 -6.616  71.889 1   53.79 ?  250 LEU B HA     1 ? 
ATOM   8930  H HB2    . LEU B 2 268 ? -44.849 -8.375  73.799 1   54.22 ?  250 LEU B HB2    1 ? 
ATOM   8931  H HB3    . LEU B 2 268 ? -43.708 -7.127  74.306 1   54.22 ?  250 LEU B HB3    1 ? 
ATOM   8932  H HG     . LEU B 2 268 ? -46.056 -6.352  72.571 1   56.14 ?  250 LEU B HG     1 ? 
ATOM   8933  H HD11   . LEU B 2 268 ? -47.394 -5.933  74.568 1   56.98 ?  250 LEU B HD11   1 ? 
ATOM   8934  H HD12   . LEU B 2 268 ? -47.056 -7.67   74.349 1   56.97 ?  250 LEU B HD12   1 ? 
ATOM   8935  H HD13   . LEU B 2 268 ? -46.152 -6.733  75.567 1   56.98 ?  250 LEU B HD13   1 ? 
ATOM   8936  H HD21   . LEU B 2 268 ? -45.864 -4.266  73.826 1   56.76 ?  250 LEU B HD21   1 ? 
ATOM   8937  H HD22   . LEU B 2 268 ? -44.502 -4.947  74.75  1   56.76 ?  250 LEU B HD22   1 ? 
ATOM   8938  H HD23   . LEU B 2 268 ? -44.344 -4.681  72.993 1   56.76 ?  250 LEU B HD23   1 ? 
ATOM   8939  N N      . ALA B 2 269 ? -41.273 -7.88   72.757 1   54.75 ?  251 ALA B N      1 ? 
ATOM   8940  C CA     . ALA B 2 269 ? -40.048 -8.619  73.07  1   55.64 ?  251 ALA B CA     1 ? 
ATOM   8941  C C      . ALA B 2 269 ? -40.097 -9.171  74.514 1   56.54 ?  251 ALA B C      1 ? 
ATOM   8942  O O      . ALA B 2 269 ? -40.95  -8.755  75.298 1   56.78 ?  251 ALA B O      1 ? 
ATOM   8943  C CB     . ALA B 2 269 ? -38.841 -7.703  72.894 1   55.83 ?  251 ALA B CB     1 ? 
ATOM   8944  H H      . ALA B 2 269 ? -41.145 -6.873  72.765 1   54.75 ?  251 ALA B H      1 ? 
ATOM   8945  H HA     . ALA B 2 269 ? -39.937 -9.458  72.383 1   55.64 ?  251 ALA B HA     1 ? 
ATOM   8946  H HB1    . ALA B 2 269 ? -37.933 -8.294  73.003 1   55.84 ?  251 ALA B HB1    1 ? 
ATOM   8947  H HB2    . ALA B 2 269 ? -38.874 -7.248  71.907 1   55.84 ?  251 ALA B HB2    1 ? 
ATOM   8948  H HB3    . ALA B 2 269 ? -38.873 -6.928  73.658 1   55.84 ?  251 ALA B HB3    1 ? 
ATOM   8949  N N      . SER B 2 270 ? -39.204 -10.12  74.863 1   57.02 ?  252 SER B N      1 ? 
ATOM   8950  C CA     . SER B 2 270 ? -39.161 -10.695 76.208 1   57.89 ?  252 SER B CA     1 ? 
ATOM   8951  C C      . SER B 2 270 ? -38.947 -9.598  77.282 1   58.34 ?  252 SER B C      1 ? 
ATOM   8952  O O      . SER B 2 270 ? -38.099 -8.717  77.108 1   58.36 ?  252 SER B O      1 ? 
ATOM   8953  C CB     . SER B 2 270 ? -38.046 -11.732 76.299 1   59.42 ?  252 SER B CB     1 ? 
ATOM   8954  O OG     . SER B 2 270 ? -37.953 -12.253 77.614 1   62.19 ?  252 SER B OG     1 ? 
ATOM   8955  H H      . SER B 2 270 ? -38.509 -10.506 74.232 1   57.02 ?  252 SER B H      1 ? 
ATOM   8956  H HA     . SER B 2 270 ? -40.105 -11.202 76.394 1   57.89 ?  252 SER B HA     1 ? 
ATOM   8957  H HB2    . SER B 2 270 ? -38.26  -12.54  75.601 1   59.4  ?  252 SER B HB2    1 ? 
ATOM   8958  H HB3    . SER B 2 270 ? -37.099 -11.256 76.047 1   59.4  ?  252 SER B HB3    1 ? 
ATOM   8959  H HG     . SER B 2 270 ? -38.815 -12.671 77.879 1   62.2  ?  252 SER B HG     1 ? 
ATOM   8960  N N      . GLY B 2 271 ? -39.744 -9.629  78.342 1   58.39 ?  253 GLY B N      1 ? 
ATOM   8961  C CA     . GLY B 2 271 ? -39.652 -8.626  79.396 1   58.78 ?  253 GLY B CA     1 ? 
ATOM   8962  C C      . GLY B 2 271 ? -40.186 -7.254  79.016 1   58.77 ?  253 GLY B C      1 ? 
ATOM   8963  O O      . GLY B 2 271 ? -39.762 -6.25   79.592 1   58.91 ?  253 GLY B O      1 ? 
ATOM   8964  H H      . GLY B 2 271 ? -40.458 -10.331 78.508 1   58.39 ?  253 GLY B H      1 ? 
ATOM   8965  H HA2    . GLY B 2 271 ? -40.221 -8.974  80.257 1   58.76 ?  253 GLY B HA2    1 ? 
ATOM   8966  H HA3    . GLY B 2 271 ? -38.614 -8.516  79.703 1   58.77 ?  253 GLY B HA3    1 ? 
ATOM   8967  N N      . LYS B 2 272 ? -41.109 -7.194  78.035 1   58.36 ?  254 LYS B N      1 ? 
ATOM   8968  C CA     . LYS B 2 272 ? -41.78  -5.963  77.618 1   58.41 ?  254 LYS B CA     1 ? 
ATOM   8969  C C      . LYS B 2 272 ? -43.242 -6.271  77.851 1   58.27 ?  254 LYS B C      1 ? 
ATOM   8970  O O      . LYS B 2 272 ? -43.806 -7.1    77.136 1   58.55 ?  254 LYS B O      1 ? 
ATOM   8971  C CB     . LYS B 2 272 ? -41.545 -5.64   76.129 1   60.17 ?  254 LYS B CB     1 ? 
ATOM   8972  C CG     . LYS B 2 272 ? -40.136 -5.181  75.773 1   64.24 ?  254 LYS B CG     1 ? 
ATOM   8973  C CD     . LYS B 2 272 ? -39.811 -3.763  76.239 1   68.63 ?  254 LYS B CD     1 ? 
ATOM   8974  C CE     . LYS B 2 272 ? -38.603 -3.214  75.524 1   72.53 ?  254 LYS B CE     1 ? 
ATOM   8975  N NZ     . LYS B 2 272 ? -37.979 -2.074  76.245 1   74.97 ?  254 LYS B NZ     1 ? 
ATOM   8976  H H      . LYS B 2 272 ? -41.433 -7.996  77.503 1   58.36 ?  254 LYS B H      1 ? 
ATOM   8977  H HA     . LYS B 2 272 ? -41.492 -5.112  78.233 1   58.41 ?  254 LYS B HA     1 ? 
ATOM   8978  H HB2    . LYS B 2 272 ? -41.745 -6.536  75.544 1   60.17 ?  254 LYS B HB2    1 ? 
ATOM   8979  H HB3    . LYS B 2 272 ? -42.235 -4.852  75.833 1   60.17 ?  254 LYS B HB3    1 ? 
ATOM   8980  H HG2    . LYS B 2 272 ? -39.415 -5.858  76.229 1   64.25 ?  254 LYS B HG2    1 ? 
ATOM   8981  H HG3    . LYS B 2 272 ? -40.034 -5.202  74.689 1   64.25 ?  254 LYS B HG3    1 ? 
ATOM   8982  H HD2    . LYS B 2 272 ? -40.655 -3.108  76.029 1   68.62 ?  254 LYS B HD2    1 ? 
ATOM   8983  H HD3    . LYS B 2 272 ? -39.597 -3.772  77.307 1   68.62 ?  254 LYS B HD3    1 ? 
ATOM   8984  H HE2    . LYS B 2 272 ? -37.859 -4.003  75.43  1   72.53 ?  254 LYS B HE2    1 ? 
ATOM   8985  H HE3    . LYS B 2 272 ? -38.904 -2.865  74.538 1   72.53 ?  254 LYS B HE3    1 ? 
ATOM   8986  H HZ1    . LYS B 2 272 ? -37.184 -1.725  75.719 1   74.97 ?  254 LYS B HZ1    1 ? 
ATOM   8987  H HZ2    . LYS B 2 272 ? -38.654 -1.324  76.357 1   74.97 ?  254 LYS B HZ2    1 ? 
ATOM   8988  H HZ3    . LYS B 2 272 ? -37.661 -2.372  77.161 1   74.97 ?  254 LYS B HZ3    1 ? 
ATOM   8989  N N      . GLN B 2 273 ? -43.838 -5.682  78.89  1   57.68 ?  255 GLN B N      1 ? 
ATOM   8990  C CA     . GLN B 2 273 ? -45.229 -5.98   79.237 1   57.54 ?  255 GLN B CA     1 ? 
ATOM   8991  C C      . GLN B 2 273 ? -46.245 -5.228  78.379 1   56.02 ?  255 GLN B C      1 ? 
ATOM   8992  O O      . GLN B 2 273 ? -47.33  -5.769  78.157 1   56.19 ?  255 GLN B O      1 ? 
ATOM   8993  C CB     . GLN B 2 273 ? -45.511 -5.671  80.732 1   60.07 ?  255 GLN B CB     1 ? 
ATOM   8994  C CG     . GLN B 2 273 ? -45.38  -6.857  81.701 1   64.44 ?  255 GLN B CG     1 ? 
ATOM   8995  C CD     . GLN B 2 273 ? -46.525 -7.841  81.609 1   70.46 ?  255 GLN B CD     1 ? 
ATOM   8996  O OE1    . GLN B 2 273 ? -46.336 -9.016  81.266 1   72.53 ?  255 GLN B OE1    1 ? 
ATOM   8997  N NE2    . GLN B 2 273 ? -47.738 -7.41   81.943 1   71.54 ?  255 GLN B NE2    1 ? 
ATOM   8998  H H      . GLN B 2 273 ? -43.39  -4.993  79.486 1   57.67 ?  255 GLN B H      1 ? 
ATOM   8999  H HA     . GLN B 2 273 ? -45.403 -7.042  79.064 1   57.54 ?  255 GLN B HA     1 ? 
ATOM   9000  H HB2    . GLN B 2 273 ? -44.831 -4.897  81.082 1   60.08 ?  255 GLN B HB2    1 ? 
ATOM   9001  H HB3    . GLN B 2 273 ? -46.531 -5.298  80.807 1   60.08 ?  255 GLN B HB3    1 ? 
ATOM   9002  H HG2    . GLN B 2 273 ? -44.46  -7.396  81.477 1   64.43 ?  255 GLN B HG2    1 ? 
ATOM   9003  H HG3    . GLN B 2 273 ? -45.349 -6.477  82.721 1   64.43 ?  255 GLN B HG3    1 ? 
ATOM   9004  H HE21   . GLN B 2 273 ? -47.883 -6.457  82.262 1   71.55 ?  255 GLN B HE21   1 ? 
ATOM   9005  H HE22   . GLN B 2 273 ? -48.528 -8.045  81.891 1   71.55 ?  255 GLN B HE22   1 ? 
ATOM   9006  N N      . LYS B 2 274 ? -45.946 -3.982  77.94  1   54.35 ?  256 LYS B N      1 ? 
ATOM   9007  C CA     . LYS B 2 274 ? -46.936 -3.203  77.196 1   53.23 ?  256 LYS B CA     1 ? 
ATOM   9008  C C      . LYS B 2 274 ? -46.311 -2.157  76.26  1   51.36 ?  256 LYS B C      1 ? 
ATOM   9009  O O      . LYS B 2 274 ? -45.143 -1.805  76.411 1   51.5  ?  256 LYS B O      1 ? 
ATOM   9010  C CB     . LYS B 2 274 ? -47.895 -2.514  78.196 1   55.32 ?  256 LYS B CB     1 ? 
ATOM   9011  C CG     . LYS B 2 274 ? -47.217 -1.509  79.14  1   59.63 ?  256 LYS B CG     1 ? 
ATOM   9012  C CD     . LYS B 2 274 ? -48.183 -0.921  80.166 1   64.32 ?  256 LYS B CD     1 ? 
ATOM   9013  C CE     . LYS B 2 274 ? -48.923 0.298   79.664 1   68.27 ?  256 LYS B CE     1 ? 
ATOM   9014  N NZ     . LYS B 2 274 ? -49.894 0.806   80.67  1   70.72 ?  256 LYS B NZ     1 ? 
ATOM   9015  H H      . LYS B 2 274 ? -45.083 -3.472  78.109 1   54.35 ?  256 LYS B H      1 ? 
ATOM   9016  H HA     . LYS B 2 274 ? -47.53  -3.871  76.575 1   53.23 ?  256 LYS B HA     1 ? 
ATOM   9017  H HB2    . LYS B 2 274 ? -48.657 -1.981  77.63  1   55.3  ?  256 LYS B HB2    1 ? 
ATOM   9018  H HB3    . LYS B 2 274 ? -48.365 -3.281  78.81  1   55.3  ?  256 LYS B HB3    1 ? 
ATOM   9019  H HG2    . LYS B 2 274 ? -46.421 -2.007  79.691 1   59.65 ?  256 LYS B HG2    1 ? 
ATOM   9020  H HG3    . LYS B 2 274 ? -46.805 -0.682  78.563 1   59.65 ?  256 LYS B HG3    1 ? 
ATOM   9021  H HD2    . LYS B 2 274 ? -48.922 -1.674  80.436 1   64.32 ?  256 LYS B HD2    1 ? 
ATOM   9022  H HD3    . LYS B 2 274 ? -47.619 -0.626  81.05  1   64.32 ?  256 LYS B HD3    1 ? 
ATOM   9023  H HE2    . LYS B 2 274 ? -48.205 1.089   79.454 1   68.26 ?  256 LYS B HE2    1 ? 
ATOM   9024  H HE3    . LYS B 2 274 ? -49.475 0.043   78.761 1   68.26 ?  256 LYS B HE3    1 ? 
ATOM   9025  H HZ1    . LYS B 2 274 ? -50.407 1.596   80.29  1   70.72 ?  256 LYS B HZ1    1 ? 
ATOM   9026  H HZ2    . LYS B 2 274 ? -50.552 0.074   80.918 1   70.72 ?  256 LYS B HZ2    1 ? 
ATOM   9027  H HZ3    . LYS B 2 274 ? -49.403 1.105   81.506 1   70.72 ?  256 LYS B HZ3    1 ? 
ATOM   9028  N N      . ARG B 2 275 ? -47.109 -1.668  75.294 1   49.47 ?  257 ARG B N      1 ? 
ATOM   9029  C CA     . ARG B 2 275 ? -46.711 -0.636  74.338 1   48.11 ?  257 ARG B CA     1 ? 
ATOM   9030  C C      . ARG B 2 275 ? -47.79  0.443   74.283 1   46.67 ?  257 ARG B C      1 ? 
ATOM   9031  O O      . ARG B 2 275 ? -48.979 0.14    74.372 1   46.63 ?  257 ARG B O      1 ? 
ATOM   9032  C CB     . ARG B 2 275 ? -46.508 -1.23   72.935 1   49.01 ?  257 ARG B CB     1 ? 
ATOM   9033  C CG     . ARG B 2 275 ? -45.896 -0.247  71.936 1   50.95 ?  257 ARG B CG     1 ? 
ATOM   9034  C CD     . ARG B 2 275 ? -45.732 -0.781  70.527 1   52.82 ?  257 ARG B CD     1 ? 
ATOM   9035  N NE     . ARG B 2 275 ? -44.797 -1.907  70.434 1   54.42 ?  257 ARG B NE     1 ? 
ATOM   9036  C CZ     . ARG B 2 275 ? -45.113 -3.203  70.398 1   55.92 ?  257 ARG B CZ     1 ? 
ATOM   9037  N NH1    . ARG B 2 275 ? -46.385 -3.593  70.467 1   55.31 1  257 ARG B NH1    1 ? 
ATOM   9038  N NH2    . ARG B 2 275 ? -44.16  -4.121  70.304 1   55.83 ?  257 ARG B NH2    1 ? 
ATOM   9039  H H      . ARG B 2 275 ? -48.062 -1.987  75.149 1   49.47 ?  257 ARG B H      1 ? 
ATOM   9040  H HA     . ARG B 2 275 ? -45.777 -0.17   74.648 1   48.11 ?  257 ARG B HA     1 ? 
ATOM   9041  H HB2    . ARG B 2 275 ? -45.839 -2.085  73.011 1   49.01 ?  257 ARG B HB2    1 ? 
ATOM   9042  H HB3    . ARG B 2 275 ? -47.474 -1.547  72.543 1   49.01 ?  257 ARG B HB3    1 ? 
ATOM   9043  H HG2    . ARG B 2 275 ? -46.528 0.637   71.861 1   50.97 ?  257 ARG B HG2    1 ? 
ATOM   9044  H HG3    . ARG B 2 275 ? -44.909 0.04    72.294 1   50.97 ?  257 ARG B HG3    1 ? 
ATOM   9045  H HD2    . ARG B 2 275 ? -46.696 -1.019  70.085 1   52.81 ?  257 ARG B HD2    1 ? 
ATOM   9046  H HD3    . ARG B 2 275 ? -45.287 0.021   69.94  1   52.81 ?  257 ARG B HD3    1 ? 
ATOM   9047  H HE     . ARG B 2 275 ? -43.812 -1.667  70.37  1   54.41 ?  257 ARG B HE     1 ? 
ATOM   9048  H HH11   . ARG B 2 275 ? -47.173 -2.962  70.561 1   55.3  ?  257 ARG B HH11   1 ? 
ATOM   9049  H HH12   . ARG B 2 275 ? -46.585 -4.588  70.448 1   55.3  ?  257 ARG B HH12   1 ? 
ATOM   9050  H HH21   . ARG B 2 275 ? -43.186 -3.843  70.246 1   55.82 ?  257 ARG B HH21   1 ? 
ATOM   9051  H HH22   . ARG B 2 275 ? -44.397 -5.108  70.28  1   55.82 ?  257 ARG B HH22   1 ? 
ATOM   9052  N N      . ILE B 2 276 ? -47.366 1.701   74.109 1   45.45 ?  258 ILE B N      1 ? 
ATOM   9053  C CA     . ILE B 2 276 ? -48.254 2.851   74.005 1   44.57 ?  258 ILE B CA     1 ? 
ATOM   9054  C C      . ILE B 2 276 ? -48.01  3.487   72.64  1   43.59 ?  258 ILE B C      1 ? 
ATOM   9055  O O      . ILE B 2 276 ? -46.875 3.828   72.333 1   43.47 ?  258 ILE B O      1 ? 
ATOM   9056  C CB     . ILE B 2 276 ? -48     3.839   75.182 1   44.88 ?  258 ILE B CB     1 ? 
ATOM   9057  C CG1    . ILE B 2 276 ? -48.5   3.228   76.531 1   45.53 ?  258 ILE B CG1    1 ? 
ATOM   9058  C CG2    . ILE B 2 276 ? -48.683 5.186   74.911 1   45.31 ?  258 ILE B CG2    1 ? 
ATOM   9059  C CD1    . ILE B 2 276 ? -47.718 3.608   77.757 1   46.75 ?  258 ILE B CD1    1 ? 
ATOM   9060  H H      . ILE B 2 276 ? -46.388 1.96    74.032 1   45.45 ?  258 ILE B H      1 ? 
ATOM   9061  H HA     . ILE B 2 276 ? -49.297 2.541   74.058 1   44.57 ?  258 ILE B HA     1 ? 
ATOM   9062  H HB     . ILE B 2 276 ? -46.929 4.028   75.248 1   44.88 ?  258 ILE B HB     1 ? 
ATOM   9063  H HG12   . ILE B 2 276 ? -49.53  3.538   76.702 1   45.53 ?  258 ILE B HG12   1 ? 
ATOM   9064  H HG13   . ILE B 2 276 ? -48.467 2.14    76.479 1   45.54 ?  258 ILE B HG13   1 ? 
ATOM   9065  H HG21   . ILE B 2 276 ? -48.775 5.736   75.847 1   45.31 ?  258 ILE B HG21   1 ? 
ATOM   9066  H HG22   . ILE B 2 276 ? -48.082 5.769   74.214 1   45.31 ?  258 ILE B HG22   1 ? 
ATOM   9067  H HG23   . ILE B 2 276 ? -49.672 5.002   74.494 1   45.31 ?  258 ILE B HG23   1 ? 
ATOM   9068  H HD11   . ILE B 2 276 ? -48.262 3.28    78.641 1   46.74 ?  258 ILE B HD11   1 ? 
ATOM   9069  H HD12   . ILE B 2 276 ? -46.746 3.119   77.719 1   46.74 ?  258 ILE B HD12   1 ? 
ATOM   9070  H HD13   . ILE B 2 276 ? -47.586 4.689   77.78  1   46.74 ?  258 ILE B HD13   1 ? 
ATOM   9071  N N      . ALA B 2 277 ? -49.055 3.605   71.81  1   42.73 ?  259 ALA B N      1 ? 
ATOM   9072  C CA     . ALA B 2 277 ? -48.951 4.213   70.485 1   42.4  ?  259 ALA B CA     1 ? 
ATOM   9073  C C      . ALA B 2 277 ? -49.612 5.593   70.513 1   42.03 ?  259 ALA B C      1 ? 
ATOM   9074  O O      . ALA B 2 277 ? -50.776 5.702   70.89  1   41.93 ?  259 ALA B O      1 ? 
ATOM   9075  C CB     . ALA B 2 277 ? -49.631 3.33    69.456 1   42.36 ?  259 ALA B CB     1 ? 
ATOM   9076  H H      . ALA B 2 277 ? -49.994 3.283   72.025 1   42.72 ?  259 ALA B H      1 ? 
ATOM   9077  H HA     . ALA B 2 277 ? -47.91  4.321   70.185 1   42.4  ?  259 ALA B HA     1 ? 
ATOM   9078  H HB1    . ALA B 2 277 ? -49.401 3.701   68.459 1   42.35 ?  259 ALA B HB1    1 ? 
ATOM   9079  H HB2    . ALA B 2 277 ? -49.264 2.312   69.573 1   42.35 ?  259 ALA B HB2    1 ? 
ATOM   9080  H HB3    . ALA B 2 277 ? -50.708 3.353   69.62  1   42.35 ?  259 ALA B HB3    1 ? 
ATOM   9081  N N      . VAL B 2 278 ? -48.864 6.644   70.146 1   41.69 ?  260 VAL B N      1 ? 
ATOM   9082  C CA     . VAL B 2 278 ? -49.358 8.021   70.136 1   41.66 ?  260 VAL B CA     1 ? 
ATOM   9083  C C      . VAL B 2 278 ? -49.396 8.511   68.69  1   41.6  ?  260 VAL B C      1 ? 
ATOM   9084  O O      . VAL B 2 278 ? -48.343 8.695   68.085 1   41.37 ?  260 VAL B O      1 ? 
ATOM   9085  C CB     . VAL B 2 278 ? -48.471 8.931   71.021 1   42.28 ?  260 VAL B CB     1 ? 
ATOM   9086  C CG1    . VAL B 2 278 ? -48.986 10.369  71.011 1   42.86 ?  260 VAL B CG1    1 ? 
ATOM   9087  C CG2    . VAL B 2 278 ? -48.393 8.396   72.45  1   42.68 ?  260 VAL B CG2    1 ? 
ATOM   9088  H H      . VAL B 2 278 ? -47.897 6.575   69.848 1   41.69 ?  260 VAL B H      1 ? 
ATOM   9089  H HA     . VAL B 2 278 ? -50.368 8.07    70.54  1   41.67 ?  260 VAL B HA     1 ? 
ATOM   9090  H HB     . VAL B 2 278 ? -47.46  8.938   70.616 1   42.28 ?  260 VAL B HB     1 ? 
ATOM   9091  H HG11   . VAL B 2 278 ? -48.516 10.928  71.818 1   42.86 ?  260 VAL B HG11   1 ? 
ATOM   9092  H HG12   . VAL B 2 278 ? -48.731 10.839  70.062 1   42.86 ?  260 VAL B HG12   1 ? 
ATOM   9093  H HG13   . VAL B 2 278 ? -50.067 10.36   71.143 1   42.86 ?  260 VAL B HG13   1 ? 
ATOM   9094  H HG21   . VAL B 2 278 ? -47.881 9.122   73.08  1   42.68 ?  260 VAL B HG21   1 ? 
ATOM   9095  H HG22   . VAL B 2 278 ? -49.404 8.23    72.821 1   42.68 ?  260 VAL B HG22   1 ? 
ATOM   9096  H HG23   . VAL B 2 278 ? -47.834 7.462   72.458 1   42.68 ?  260 VAL B HG23   1 ? 
ATOM   9097  N N      . ILE B 2 279 ? -50.606 8.709   68.137 1   41.7  ?  261 ILE B N      1 ? 
ATOM   9098  C CA     . ILE B 2 279 ? -50.806 9.174   66.767 1   42.32 ?  261 ILE B CA     1 ? 
ATOM   9099  C C      . ILE B 2 279 ? -51.452 10.557  66.769 1   43.24 ?  261 ILE B C      1 ? 
ATOM   9100  O O      . ILE B 2 279 ? -52.623 10.698  67.114 1   43.39 ?  261 ILE B O      1 ? 
ATOM   9101  C CB     . ILE B 2 279 ? -51.655 8.173   65.94  1   42.61 ?  261 ILE B CB     1 ? 
ATOM   9102  C CG1    . ILE B 2 279 ? -51.11  6.711   66.023 1   43.38 ?  261 ILE B CG1    1 ? 
ATOM   9103  C CG2    . ILE B 2 279 ? -51.791 8.656   64.486 1   42.95 ?  261 ILE B CG2    1 ? 
ATOM   9104  C CD1    . ILE B 2 279 ? -49.611 6.458   65.613 1   44.64 ?  261 ILE B CD1    1 ? 
ATOM   9105  H H      . ILE B 2 279 ? -51.482 8.554   68.625 1   41.7  ?  261 ILE B H      1 ? 
ATOM   9106  H HA     . ILE B 2 279 ? -49.845 9.275   66.267 1   42.32 ?  261 ILE B HA     1 ? 
ATOM   9107  H HB     . ILE B 2 279 ? -52.655 8.16    66.369 1   42.61 ?  261 ILE B HB     1 ? 
ATOM   9108  H HG12   . ILE B 2 279 ? -51.225 6.356   67.046 1   43.37 ?  261 ILE B HG12   1 ? 
ATOM   9109  H HG13   . ILE B 2 279 ? -51.721 6.088   65.372 1   43.37 ?  261 ILE B HG13   1 ? 
ATOM   9110  H HG21   . ILE B 2 279 ? -52.117 7.825   63.862 1   42.96 ?  261 ILE B HG21   1 ? 
ATOM   9111  H HG22   . ILE B 2 279 ? -52.536 9.449   64.437 1   42.95 ?  261 ILE B HG22   1 ? 
ATOM   9112  H HG23   . ILE B 2 279 ? -50.829 9.027   64.137 1   42.96 ?  261 ILE B HG23   1 ? 
ATOM   9113  H HD11   . ILE B 2 279 ? -49.455 5.384   65.526 1   44.64 ?  261 ILE B HD11   1 ? 
ATOM   9114  H HD12   . ILE B 2 279 ? -49.395 6.937   64.659 1   44.64 ?  261 ILE B HD12   1 ? 
ATOM   9115  H HD13   . ILE B 2 279 ? -48.951 6.851   66.384 1   44.64 ?  261 ILE B HD13   1 ? 
ATOM   9116  N N      . THR B 2 280 ? -50.694 11.574  66.353 1   43.64 ?  262 THR B N      1 ? 
ATOM   9117  C CA     . THR B 2 280 ? -51.197 12.943  66.267 1   44.55 ?  262 THR B CA     1 ? 
ATOM   9118  C C      . THR B 2 280 ? -51.978 13.127  64.961 1   45.17 ?  262 THR B C      1 ? 
ATOM   9119  O O      . THR B 2 280 ? -51.716 12.43   63.978 1   45.41 ?  262 THR B O      1 ? 
ATOM   9120  C CB     . THR B 2 280 ? -50.03  13.931  66.332 1   45.91 ?  262 THR B CB     1 ? 
ATOM   9121  O OG1    . THR B 2 280 ? -49.066 13.577  65.335 1   47.07 ?  262 THR B OG1    1 ? 
ATOM   9122  C CG2    . THR B 2 280 ? -49.362 13.959  67.704 1   46.29 ?  262 THR B CG2    1 ? 
ATOM   9123  H H      . THR B 2 280 ? -49.731 11.48   66.047 1   43.64 ?  262 THR B H      1 ? 
ATOM   9124  H HA     . THR B 2 280 ? -51.863 13.153  67.102 1   44.55 ?  262 THR B HA     1 ? 
ATOM   9125  H HB     . THR B 2 280 ? -50.413 14.93   66.127 1   45.9  ?  262 THR B HB     1 ? 
ATOM   9126  H HG1    . THR B 2 280 ? -49.289 13.997  64.463 1   47.07 ?  262 THR B HG1    1 ? 
ATOM   9127  H HG21   . THR B 2 280 ? -48.587 14.724  67.722 1   46.3  ?  262 THR B HG21   1 ? 
ATOM   9128  H HG22   . THR B 2 280 ? -50.096 14.181  68.477 1   46.29 ?  262 THR B HG22   1 ? 
ATOM   9129  H HG23   . THR B 2 280 ? -48.906 12.994  67.918 1   46.29 ?  262 THR B HG23   1 ? 
ATOM   9130  N N      . GLN B 2 281 ? -52.942 14.058  64.954 1   45.22 ?  263 GLN B N      1 ? 
ATOM   9131  C CA     . GLN B 2 281 ? -53.747 14.354  63.767 1   45.77 ?  263 GLN B CA     1 ? 
ATOM   9132  C C      . GLN B 2 281 ? -53.779 15.871  63.49  1   46.26 ?  263 GLN B C      1 ? 
ATOM   9133  O O      . GLN B 2 281 ? -54.801 16.392  63.043 1   46.48 ?  263 GLN B O      1 ? 
ATOM   9134  C CB     . GLN B 2 281 ? -55.179 13.829  63.949 1   47.06 ?  263 GLN B CB     1 ? 
ATOM   9135  C CG     . GLN B 2 281 ? -55.3   12.371  64.337 1   49.97 ?  263 GLN B CG     1 ? 
ATOM   9136  C CD     . GLN B 2 281 ? -56.731 11.928  64.193 1   54.47 ?  263 GLN B CD     1 ? 
ATOM   9137  O OE1    . GLN B 2 281 ? -57.12  11.34   63.177 1   56.15 ?  263 GLN B OE1    1 ? 
ATOM   9138  N NE2    . GLN B 2 281 ? -57.559 12.226  65.191 1   54.86 ?  263 GLN B NE2    1 ? 
ATOM   9139  H H      . GLN B 2 281 ? -53.187 14.624  65.76  1   45.22 ?  263 GLN B H      1 ? 
ATOM   9140  H HA     . GLN B 2 281 ? -53.33  13.874  62.883 1   45.77 ?  263 GLN B HA     1 ? 
ATOM   9141  H HB2    . GLN B 2 281 ? -55.663 14.414  64.73  1   47.06 ?  263 GLN B HB2    1 ? 
ATOM   9142  H HB3    . GLN B 2 281 ? -55.717 13.948  63.009 1   47.05 ?  263 GLN B HB3    1 ? 
ATOM   9143  H HG2    . GLN B 2 281 ? -54.68  11.764  63.68  1   49.98 ?  263 GLN B HG2    1 ? 
ATOM   9144  H HG3    . GLN B 2 281 ? -54.999 12.241  65.375 1   49.98 ?  263 GLN B HG3    1 ? 
ATOM   9145  H HE21   . GLN B 2 281 ? -57.228 12.731  66.007 1   54.86 ?  263 GLN B HE21   1 ? 
ATOM   9146  H HE22   . GLN B 2 281 ? -58.534 11.947  65.135 1   54.86 ?  263 GLN B HE22   1 ? 
ATOM   9147  N N      . GLY B 2 282 ? -52.666 16.562  63.74  1   46.35 ?  264 GLY B N      1 ? 
ATOM   9148  C CA     . GLY B 2 282 ? -52.583 17.999  63.528 1   46.96 ?  264 GLY B CA     1 ? 
ATOM   9149  C C      . GLY B 2 282 ? -53.567 18.766  64.389 1   47.44 ?  264 GLY B C      1 ? 
ATOM   9150  O O      . GLY B 2 282 ? -53.418 18.81   65.611 1   47.59 ?  264 GLY B O      1 ? 
ATOM   9151  H H      . GLY B 2 282 ? -51.795 16.168  64.082 1   46.35 ?  264 GLY B H      1 ? 
ATOM   9152  H HA2    . GLY B 2 282 ? -51.578 18.341  63.773 1   46.98 ?  264 GLY B HA2    1 ? 
ATOM   9153  H HA3    . GLY B 2 282 ? -52.773 18.22   62.479 1   46.98 ?  264 GLY B HA3    1 ? 
ATOM   9154  N N      . ALA B 2 283 ? -54.595 19.354  63.759 1   47.46 ?  265 ALA B N      1 ? 
ATOM   9155  C CA     . ALA B 2 283 ? -55.636 20.094  64.469 1   48.1  ?  265 ALA B CA     1 ? 
ATOM   9156  C C      . ALA B 2 283 ? -56.557 19.131  65.221 1   48.48 ?  265 ALA B C      1 ? 
ATOM   9157  O O      . ALA B 2 283 ? -56.966 19.428  66.344 1   48.64 ?  265 ALA B O      1 ? 
ATOM   9158  C CB     . ALA B 2 283 ? -56.449 20.92   63.484 1   48.48 ?  265 ALA B CB     1 ? 
ATOM   9159  H H      . ALA B 2 283 ? -54.732 19.333  62.754 1   47.46 ?  265 ALA B H      1 ? 
ATOM   9160  H HA     . ALA B 2 283 ? -55.179 20.772  65.188 1   48.1  ?  265 ALA B HA     1 ? 
ATOM   9161  H HB1    . ALA B 2 283 ? -57.258 21.414  64.021 1   48.48 ?  265 ALA B HB1    1 ? 
ATOM   9162  H HB2    . ALA B 2 283 ? -55.799 21.661  63.022 1   48.48 ?  265 ALA B HB2    1 ? 
ATOM   9163  H HB3    . ALA B 2 283 ? -56.866 20.261  62.723 1   48.49 ?  265 ALA B HB3    1 ? 
ATOM   9164  N N      . ASP B 2 284 ? -56.891 17.983  64.594 1   48.31 ?  266 ASP B N      1 ? 
ATOM   9165  C CA     . ASP B 2 284 ? -57.741 16.944  65.191 1   48.44 ?  266 ASP B CA     1 ? 
ATOM   9166  C C      . ASP B 2 284 ? -57.095 16.337  66.477 1   47.98 ?  266 ASP B C      1 ? 
ATOM   9167  O O      . ASP B 2 284 ? -55.89  16.512  66.676 1   47.87 ?  266 ASP B O      1 ? 
ATOM   9168  C CB     . ASP B 2 284 ? -58.033 15.843  64.14  1   50.59 ?  266 ASP B CB     1 ? 
ATOM   9169  C CG     . ASP B 2 284 ? -59.21  16.111  63.213 1   56.24 ?  266 ASP B CG     1 ? 
ATOM   9170  O OD1    . ASP B 2 284 ? -59.813 17.207  63.312 1   57.37 ?  266 ASP B OD1    1 ? 
ATOM   9171  O OD2    . ASP B 2 284 ? -59.532 15.223  62.39  1   58.55 -1 266 ASP B OD2    1 ? 
ATOM   9172  H H      . ASP B 2 284 ? -56.607 17.769  63.644 1   48.31 ?  266 ASP B H      1 ? 
ATOM   9173  H HA     . ASP B 2 284 ? -58.677 17.416  65.485 1   48.44 ?  266 ASP B HA     1 ? 
ATOM   9174  H HB2    . ASP B 2 284 ? -57.156 15.712  63.508 1   50.58 ?  266 ASP B HB2    1 ? 
ATOM   9175  H HB3    . ASP B 2 284 ? -58.226 14.903  64.653 1   50.58 ?  266 ASP B HB3    1 ? 
ATOM   9176  N N      . PRO B 2 285 ? -57.85  15.646  67.377 1   47.54 ?  267 PRO B N      1 ? 
ATOM   9177  C CA     . PRO B 2 285 ? -57.235 15.161  68.629 1   47.34 ?  267 PRO B CA     1 ? 
ATOM   9178  C C      . PRO B 2 285 ? -56.064 14.194  68.515 1   47.07 ?  267 PRO B C      1 ? 
ATOM   9179  O O      . PRO B 2 285 ? -55.918 13.498  67.512 1   47.1  ?  267 PRO B O      1 ? 
ATOM   9180  C CB     . PRO B 2 285 ? -58.396 14.453  69.345 1   48.14 ?  267 PRO B CB     1 ? 
ATOM   9181  C CG     . PRO B 2 285 ? -59.417 14.22   68.316 1   48.55 ?  267 PRO B CG     1 ? 
ATOM   9182  C CD     . PRO B 2 285 ? -59.3   15.37   67.383 1   47.01 ?  267 PRO B CD     1 ? 
ATOM   9183  H HA     . PRO B 2 285 ? -56.925 16.014  69.231 1   47.34 ?  267 PRO B HA     1 ? 
ATOM   9184  H HB2    . PRO B 2 285 ? -58.042 13.505  69.746 1   48.14 ?  267 PRO B HB2    1 ? 
ATOM   9185  H HB3    . PRO B 2 285 ? -58.793 15.076  70.144 1   48.14 ?  267 PRO B HB3    1 ? 
ATOM   9186  H HG2    . PRO B 2 285 ? -59.204 13.284  67.8   1   48.55 ?  267 PRO B HG2    1 ? 
ATOM   9187  H HG3    . PRO B 2 285 ? -60.403 14.191  68.775 1   48.55 ?  267 PRO B HG3    1 ? 
ATOM   9188  H HD2    . PRO B 2 285 ? -59.677 15.075  66.405 1   47.02 ?  267 PRO B HD2    1 ? 
ATOM   9189  H HD3    . PRO B 2 285 ? -59.844 16.228  67.774 1   47.01 ?  267 PRO B HD3    1 ? 
ATOM   9190  N N      . VAL B 2 286 ? -55.264 14.115  69.588 1   46.62 ?  268 VAL B N      1 ? 
ATOM   9191  C CA     . VAL B 2 286 ? -54.154 13.177  69.66  1   46.69 ?  268 VAL B CA     1 ? 
ATOM   9192  C C      . VAL B 2 286 ? -54.76  11.849  70.117 1   46.53 ?  268 VAL B C      1 ? 
ATOM   9193  O O      . VAL B 2 286 ? -55.518 11.811  71.086 1   46.35 ?  268 VAL B O      1 ? 
ATOM   9194  C CB     . VAL B 2 286 ? -53.02  13.636  70.61  1   47.6  ?  268 VAL B CB     1 ? 
ATOM   9195  C CG1    . VAL B 2 286 ? -51.926 12.576  70.698 1   48.15 ?  268 VAL B CG1    1 ? 
ATOM   9196  C CG2    . VAL B 2 286 ? -52.443 14.988  70.182 1   48.25 ?  268 VAL B CG2    1 ? 
ATOM   9197  H H      . VAL B 2 286 ? -55.39  14.67   70.429 1   46.62 ?  268 VAL B H      1 ? 
ATOM   9198  H HA     . VAL B 2 286 ? -53.714 13.05   68.672 1   46.69 ?  268 VAL B HA     1 ? 
ATOM   9199  H HB     . VAL B 2 286 ? -53.422 13.762  71.613 1   47.6  ?  268 VAL B HB     1 ? 
ATOM   9200  H HG11   . VAL B 2 286 ? -51.018 13.018  71.104 1   48.16 ?  268 VAL B HG11   1 ? 
ATOM   9201  H HG12   . VAL B 2 286 ? -52.254 11.776  71.36  1   48.15 ?  268 VAL B HG12   1 ? 
ATOM   9202  H HG13   . VAL B 2 286 ? -51.733 12.178  69.703 1   48.15 ?  268 VAL B HG13   1 ? 
ATOM   9203  H HG21   . VAL B 2 286 ? -51.559 15.214  70.776 1   48.25 ?  268 VAL B HG21   1 ? 
ATOM   9204  H HG22   . VAL B 2 286 ? -52.186 14.947  69.125 1   48.26 ?  268 VAL B HG22   1 ? 
ATOM   9205  H HG23   . VAL B 2 286 ? -53.193 15.76   70.346 1   48.26 ?  268 VAL B HG23   1 ? 
ATOM   9206  N N      . VAL B 2 287 ? -54.432 10.77   69.412 1   46.4  ?  269 VAL B N      1 ? 
ATOM   9207  C CA     . VAL B 2 287 ? -54.934 9.43    69.697 1   46.7  ?  269 VAL B CA     1 ? 
ATOM   9208  C C      . VAL B 2 287 ? -53.87  8.623   70.449 1   46.77 ?  269 VAL B C      1 ? 
ATOM   9209  O O      . VAL B 2 287 ? -52.746 8.534   69.977 1   46.73 ?  269 VAL B O      1 ? 
ATOM   9210  C CB     . VAL B 2 287 ? -55.327 8.768   68.353 1   47.59 ?  269 VAL B CB     1 ? 
ATOM   9211  C CG1    . VAL B 2 287 ? -55.647 7.291   68.516 1   48.2  ?  269 VAL B CG1    1 ? 
ATOM   9212  C CG2    . VAL B 2 287 ? -56.502 9.511   67.715 1   48.1  ?  269 VAL B CG2    1 ? 
ATOM   9213  H H      . VAL B 2 287 ? -53.795 10.79   68.622 1   46.4  ?  269 VAL B H      1 ? 
ATOM   9214  H HA     . VAL B 2 287 ? -55.825 9.481   70.32  1   46.7  ?  269 VAL B HA     1 ? 
ATOM   9215  H HB     . VAL B 2 287 ? -54.492 8.819   67.655 1   47.59 ?  269 VAL B HB     1 ? 
ATOM   9216  H HG11   . VAL B 2 287 ? -55.735 6.89    67.508 1   48.2  ?  269 VAL B HG11   1 ? 
ATOM   9217  H HG12   . VAL B 2 287 ? -54.846 6.762   69.031 1   48.2  ?  269 VAL B HG12   1 ? 
ATOM   9218  H HG13   . VAL B 2 287 ? -56.586 7.179   69.055 1   48.2  ?  269 VAL B HG13   1 ? 
ATOM   9219  H HG21   . VAL B 2 287 ? -56.959 8.89    66.946 1   48.1  ?  269 VAL B HG21   1 ? 
ATOM   9220  H HG22   . VAL B 2 287 ? -57.241 9.74    68.481 1   48.1  ?  269 VAL B HG22   1 ? 
ATOM   9221  H HG23   . VAL B 2 287 ? -56.136 10.434  67.268 1   48.1  ?  269 VAL B HG23   1 ? 
ATOM   9222  N N      . VAL B 2 288 ? -54.216 8.045   71.616 1   46.79 ?  270 VAL B N      1 ? 
ATOM   9223  C CA     . VAL B 2 288 ? -53.28  7.235   72.403 1   47.32 ?  270 VAL B CA     1 ? 
ATOM   9224  C C      . VAL B 2 288 ? -53.895 5.863   72.711 1   47.8  ?  270 VAL B C      1 ? 
ATOM   9225  O O      . VAL B 2 288 ? -54.99  5.795   73.269 1   47.64 ?  270 VAL B O      1 ? 
ATOM   9226  C CB     . VAL B 2 288 ? -52.852 7.936   73.717 1   48    ?  270 VAL B CB     1 ? 
ATOM   9227  C CG1    . VAL B 2 288 ? -51.839 7.085   74.485 1   48.7  ?  270 VAL B CG1    1 ? 
ATOM   9228  C CG2    . VAL B 2 288 ? -52.296 9.337   73.448 1   48.48 ?  270 VAL B CG2    1 ? 
ATOM   9229  H H      . VAL B 2 288 ? -55.134 8.122   72.042 1   46.79 ?  270 VAL B H      1 ? 
ATOM   9230  H HA     . VAL B 2 288 ? -52.373 7.062   71.826 1   47.32 ?  270 VAL B HA     1 ? 
ATOM   9231  H HB     . VAL B 2 288 ? -53.73  8.025   74.352 1   47.99 ?  270 VAL B HB     1 ? 
ATOM   9232  H HG11   . VAL B 2 288 ? -51.3   7.703   75.201 1   48.7  ?  270 VAL B HG11   1 ? 
ATOM   9233  H HG12   . VAL B 2 288 ? -52.364 6.297   75.023 1   48.7  ?  270 VAL B HG12   1 ? 
ATOM   9234  H HG13   . VAL B 2 288 ? -51.135 6.647   73.779 1   48.7  ?  270 VAL B HG13   1 ? 
ATOM   9235  H HG21   . VAL B 2 288 ? -51.908 9.755   74.376 1   48.48 ?  270 VAL B HG21   1 ? 
ATOM   9236  H HG22   . VAL B 2 288 ? -51.498 9.267   72.71  1   48.48 ?  270 VAL B HG22   1 ? 
ATOM   9237  H HG23   . VAL B 2 288 ? -53.093 9.977   73.073 1   48.49 ?  270 VAL B HG23   1 ? 
ATOM   9238  N N      . ALA B 2 289 ? -53.171 4.776   72.38  1   48.18 ?  271 ALA B N      1 ? 
ATOM   9239  C CA     . ALA B 2 289 ? -53.601 3.408   72.655 1   49.07 ?  271 ALA B CA     1 ? 
ATOM   9240  C C      . ALA B 2 289 ? -52.787 2.844   73.817 1   49.95 ?  271 ALA B C      1 ? 
ATOM   9241  O O      . ALA B 2 289 ? -51.561 2.928   73.798 1   50.16 ?  271 ALA B O      1 ? 
ATOM   9242  C CB     . ALA B 2 289 ? -53.407 2.549   71.429 1   49.25 ?  271 ALA B CB     1 ? 
ATOM   9243  H H      . ALA B 2 289 ? -52.268 4.818   71.92  1   48.18 ?  271 ALA B H      1 ? 
ATOM   9244  H HA     . ALA B 2 289 ? -54.657 3.373   72.916 1   49.07 ?  271 ALA B HA     1 ? 
ATOM   9245  H HB1    . ALA B 2 289 ? -53.637 1.518   71.694 1   49.25 ?  271 ALA B HB1    1 ? 
ATOM   9246  H HB2    . ALA B 2 289 ? -54.079 2.892   70.644 1   49.25 ?  271 ALA B HB2    1 ? 
ATOM   9247  H HB3    . ALA B 2 289 ? -52.374 2.626   71.094 1   49.25 ?  271 ALA B HB3    1 ? 
ATOM   9248  N N      . GLU B 2 290 ? -53.464 2.281   74.827 1   50.4  ?  272 GLU B N      1 ? 
ATOM   9249  C CA     . GLU B 2 290 ? -52.817 1.729   76.017 1   51.39 ?  272 GLU B CA     1 ? 
ATOM   9250  C C      . GLU B 2 290 ? -53.744 0.701   76.676 1   52.14 ?  272 GLU B C      1 ? 
ATOM   9251  O O      . GLU B 2 290 ? -54.931 0.982   76.845 1   52.19 ?  272 GLU B O      1 ? 
ATOM   9252  C CB     . GLU B 2 290 ? -52.513 2.868   77.009 1   53.93 ?  272 GLU B CB     1 ? 
ATOM   9253  C CG     . GLU B 2 290 ? -51.767 2.445   78.265 1   59.02 ?  272 GLU B CG     1 ? 
ATOM   9254  C CD     . GLU B 2 290 ? -51.394 3.595   79.181 1   66.28 ?  272 GLU B CD     1 ? 
ATOM   9255  O OE1    . GLU B 2 290 ? -52.035 4.668   79.091 1   67.68 ?  272 GLU B OE1    1 ? 
ATOM   9256  O OE2    . GLU B 2 290 ? -50.464 3.418   80     1   68.81 ?  272 GLU B OE2    1 ? 
ATOM   9257  H H      . GLU B 2 290 ? -54.476 2.202   74.846 1   50.4  ?  272 GLU B H      1 ? 
ATOM   9258  H HA     . GLU B 2 290 ? -51.883 1.24    75.745 1   51.39 ?  272 GLU B HA     1 ? 
ATOM   9259  H HB2    . GLU B 2 290 ? -51.907 3.619   76.504 1   53.92 ?  272 GLU B HB2    1 ? 
ATOM   9260  H HB3    . GLU B 2 290 ? -53.459 3.311   77.319 1   53.93 ?  272 GLU B HB3    1 ? 
ATOM   9261  H HG2    . GLU B 2 290 ? -52.388 1.767   78.848 1   59.02 ?  272 GLU B HG2    1 ? 
ATOM   9262  H HG3    . GLU B 2 290 ? -50.847 1.942   77.971 1   59.02 ?  272 GLU B HG3    1 ? 
ATOM   9263  N N      . ASP B 2 291 ? -53.2   -0.475  77.05  1   52.5  ?  273 ASP B N      1 ? 
ATOM   9264  C CA     . ASP B 2 291 ? -53.933 -1.559  77.713 1   53.23 ?  273 ASP B CA     1 ? 
ATOM   9265  C C      . ASP B 2 291 ? -55.231 -1.945  76.982 1   53.63 ?  273 ASP B C      1 ? 
ATOM   9266  O O      . ASP B 2 291 ? -56.289 -2.064  77.605 1   53.89 ?  273 ASP B O      1 ? 
ATOM   9267  C CB     . ASP B 2 291 ? -54.216 -1.199  79.187 1   55.21 ?  273 ASP B CB     1 ? 
ATOM   9268  C CG     . ASP B 2 291 ? -52.987 -0.763  79.957 1   60.16 ?  273 ASP B CG     1 ? 
ATOM   9269  O OD1    . ASP B 2 291 ? -51.943 -1.444  79.844 1   60.76 ?  273 ASP B OD1    1 ? 
ATOM   9270  O OD2    . ASP B 2 291 ? -53.07  0.255   80.679 1   62.66 ?  273 ASP B OD2    1 ? 
ATOM   9271  H H      . ASP B 2 291 ? -52.224 -0.708  76.9   1   52.51 ?  273 ASP B H      1 ? 
ATOM   9272  H HA     . ASP B 2 291 ? -53.298 -2.443  77.717 1   53.23 ?  273 ASP B HA     1 ? 
ATOM   9273  H HB2    . ASP B 2 291 ? -54.935 -0.381  79.22  1   55.21 ?  273 ASP B HB2    1 ? 
ATOM   9274  H HB3    . ASP B 2 291 ? -54.624 -2.073  79.692 1   55.22 ?  273 ASP B HB3    1 ? 
ATOM   9275  N N      . GLY B 2 292 ? -55.138 -2.126  75.668 1   53.47 ?  274 GLY B N      1 ? 
ATOM   9276  C CA     . GLY B 2 292 ? -56.278 -2.502  74.841 1   53.79 ?  274 GLY B CA     1 ? 
ATOM   9277  C C      . GLY B 2 292 ? -57.374 -1.459  74.692 1   53.84 ?  274 GLY B C      1 ? 
ATOM   9278  O O      . GLY B 2 292 ? -58.457 -1.791  74.211 1   53.93 ?  274 GLY B O      1 ? 
ATOM   9279  H H      . GLY B 2 292 ? -54.277 -2.03   75.14  1   53.47 ?  274 GLY B H      1 ? 
ATOM   9280  H HA2    . GLY B 2 292 ? -55.912 -2.756  73.847 1   53.77 ?  274 GLY B HA2    1 ? 
ATOM   9281  H HA3    . GLY B 2 292 ? -56.732 -3.397  75.263 1   53.78 ?  274 GLY B HA3    1 ? 
ATOM   9282  N N      . LYS B 2 293 ? -57.113 -0.194  75.079 1   53.73 ?  275 LYS B N      1 ? 
ATOM   9283  C CA     . LYS B 2 293 ? -58.098 0.89    75.002 1   54.19 ?  275 LYS B CA     1 ? 
ATOM   9284  C C      . LYS B 2 293 ? -57.49  2.119   74.322 1   54.02 ?  275 LYS B C      1 ? 
ATOM   9285  O O      . LYS B 2 293 ? -56.31  2.397   74.503 1   54.01 ?  275 LYS B O      1 ? 
ATOM   9286  C CB     . LYS B 2 293 ? -58.579 1.268   76.412 1   56.43 ?  275 LYS B CB     1 ? 
ATOM   9287  C CG     . LYS B 2 293 ? -59.473 0.211   77.062 1   61.09 ?  275 LYS B CG     1 ? 
ATOM   9288  C CD     . LYS B 2 293 ? -59.755 0.481   78.551 1   66.05 ?  275 LYS B CD     1 ? 
ATOM   9289  C CE     . LYS B 2 293 ? -58.64  0.065   79.496 1   70.19 ?  275 LYS B CE     1 ? 
ATOM   9290  N NZ     . LYS B 2 293 ? -57.817 1.222   79.947 1   72.77 ?  275 LYS B NZ     1 ? 
ATOM   9291  H H      . LYS B 2 293 ? -56.222 0.126   75.444 1   53.73 ?  275 LYS B H      1 ? 
ATOM   9292  H HA     . LYS B 2 293 ? -58.967 0.581   74.422 1   54.19 ?  275 LYS B HA     1 ? 
ATOM   9293  H HB2    . LYS B 2 293 ? -57.7   1.42    77.036 1   56.44 ?  275 LYS B HB2    1 ? 
ATOM   9294  H HB3    . LYS B 2 293 ? -59.15  2.193   76.35  1   56.44 ?  275 LYS B HB3    1 ? 
ATOM   9295  H HG2    . LYS B 2 293 ? -60.431 0.203   76.544 1   61.08 ?  275 LYS B HG2    1 ? 
ATOM   9296  H HG3    . LYS B 2 293 ? -59.004 -0.768  76.971 1   61.08 ?  275 LYS B HG3    1 ? 
ATOM   9297  H HD2    . LYS B 2 293 ? -59.924 1.549   78.683 1   66.06 ?  275 LYS B HD2    1 ? 
ATOM   9298  H HD3    . LYS B 2 293 ? -60.651 -0.068  78.839 1   66.05 ?  275 LYS B HD3    1 ? 
ATOM   9299  H HE2    . LYS B 2 293 ? -59.08  -0.396  80.378 1   70.19 ?  275 LYS B HE2    1 ? 
ATOM   9300  H HE3    . LYS B 2 293 ? -57.976 -0.642  79.002 1   70.19 ?  275 LYS B HE3    1 ? 
ATOM   9301  H HZ1    . LYS B 2 293 ? -57.065 0.897   80.546 1   72.78 ?  275 LYS B HZ1    1 ? 
ATOM   9302  H HZ2    . LYS B 2 293 ? -57.416 1.704   79.149 1   72.78 ?  275 LYS B HZ2    1 ? 
ATOM   9303  H HZ3    . LYS B 2 293 ? -58.392 1.875   80.47  1   72.78 ?  275 LYS B HZ3    1 ? 
ATOM   9304  N N      . VAL B 2 294 ? -58.308 2.862   73.561 1   53.78 ?  276 VAL B N      1 ? 
ATOM   9305  C CA     . VAL B 2 294 ? -57.888 4.065   72.84  1   53.94 ?  276 VAL B CA     1 ? 
ATOM   9306  C C      . VAL B 2 294 ? -58.578 5.286   73.453 1   53.9  ?  276 VAL B C      1 ? 
ATOM   9307  O O      . VAL B 2 294 ? -59.791 5.266   73.637 1   54.05 ?  276 VAL B O      1 ? 
ATOM   9308  C CB     . VAL B 2 294 ? -58.207 3.929   71.331 1   54.64 ?  276 VAL B CB     1 ? 
ATOM   9309  C CG1    . VAL B 2 294 ? -57.814 5.191   70.566 1   55.23 ?  276 VAL B CG1    1 ? 
ATOM   9310  C CG2    . VAL B 2 294 ? -57.516 2.701   70.744 1   55.08 ?  276 VAL B CG2    1 ? 
ATOM   9311  H H      . VAL B 2 294 ? -59.291 2.65    73.425 1   53.78 ?  276 VAL B H      1 ? 
ATOM   9312  H HA     . VAL B 2 294 ? -56.813 4.206   72.929 1   53.95 ?  276 VAL B HA     1 ? 
ATOM   9313  H HB     . VAL B 2 294 ? -59.281 3.793   71.213 1   54.64 ?  276 VAL B HB     1 ? 
ATOM   9314  H HG11   . VAL B 2 294 ? -57.797 4.98    69.498 1   55.23 ?  276 VAL B HG11   1 ? 
ATOM   9315  H HG12   . VAL B 2 294 ? -58.545 5.975   70.758 1   55.23 ?  276 VAL B HG12   1 ? 
ATOM   9316  H HG13   . VAL B 2 294 ? -56.827 5.513   70.896 1   55.23 ?  276 VAL B HG13   1 ? 
ATOM   9317  H HG21   . VAL B 2 294 ? -57.624 2.714   69.66  1   55.08 ?  276 VAL B HG21   1 ? 
ATOM   9318  H HG22   . VAL B 2 294 ? -56.462 2.725   71.014 1   55.07 ?  276 VAL B HG22   1 ? 
ATOM   9319  H HG23   . VAL B 2 294 ? -57.982 1.8     71.138 1   55.07 ?  276 VAL B HG23   1 ? 
ATOM   9320  N N      . LYS B 2 295 ? -57.805 6.339   73.768 1   53.73 ?  277 LYS B N      1 ? 
ATOM   9321  C CA     . LYS B 2 295 ? -58.315 7.577   74.359 1   53.99 ?  277 LYS B CA     1 ? 
ATOM   9322  C C      . LYS B 2 295 ? -58.015 8.755   73.436 1   53.88 ?  277 LYS B C      1 ? 
ATOM   9323  O O      . LYS B 2 295 ? -56.929 8.82    72.865 1   53.86 ?  277 LYS B O      1 ? 
ATOM   9324  C CB     . LYS B 2 295 ? -57.661 7.815   75.725 1   56.06 ?  277 LYS B CB     1 ? 
ATOM   9325  C CG     . LYS B 2 295 ? -58.14  6.847   76.811 1   60.6  ?  277 LYS B CG     1 ? 
ATOM   9326  C CD     . LYS B 2 295 ? -57.101 6.616   77.909 1   65.78 ?  277 LYS B CD     1 ? 
ATOM   9327  C CE     . LYS B 2 295 ? -57.075 7.718   78.938 1   69.91 ?  277 LYS B CE     1 ? 
ATOM   9328  N NZ     . LYS B 2 295 ? -55.88  7.615   79.819 1   72.54 ?  277 LYS B NZ     1 ? 
ATOM   9329  H H      . LYS B 2 295 ? -56.801 6.367   73.617 1   53.73 ?  277 LYS B H      1 ? 
ATOM   9330  H HA     . LYS B 2 295 ? -59.392 7.52    74.506 1   53.99 ?  277 LYS B HA     1 ? 
ATOM   9331  H HB2    . LYS B 2 295 ? -56.583 7.712   75.611 1   56.07 ?  277 LYS B HB2    1 ? 
ATOM   9332  H HB3    . LYS B 2 295 ? -57.9   8.825   76.054 1   56.07 ?  277 LYS B HB3    1 ? 
ATOM   9333  H HG2    . LYS B 2 295 ? -59.03  7.262   77.281 1   60.61 ?  277 LYS B HG2    1 ? 
ATOM   9334  H HG3    . LYS B 2 295 ? -58.374 5.881   76.366 1   60.61 ?  277 LYS B HG3    1 ? 
ATOM   9335  H HD2    . LYS B 2 295 ? -57.348 5.69    78.427 1   65.77 ?  277 LYS B HD2    1 ? 
ATOM   9336  H HD3    . LYS B 2 295 ? -56.107 6.535   77.471 1   65.77 ?  277 LYS B HD3    1 ? 
ATOM   9337  H HE2    . LYS B 2 295 ? -57.043 8.683   78.437 1   69.92 ?  277 LYS B HE2    1 ? 
ATOM   9338  H HE3    . LYS B 2 295 ? -57.97  7.631   79.551 1   69.91 ?  277 LYS B HE3    1 ? 
ATOM   9339  H HZ1    . LYS B 2 295 ? -56.019 8.182   80.648 1   72.54 ?  277 LYS B HZ1    1 ? 
ATOM   9340  H HZ2    . LYS B 2 295 ? -55.725 6.651   80.098 1   72.54 ?  277 LYS B HZ2    1 ? 
ATOM   9341  H HZ3    . LYS B 2 295 ? -55.059 7.958   79.332 1   72.54 ?  277 LYS B HZ3    1 ? 
ATOM   9342  N N      . THR B 2 296 ? -58.974 9.686   73.302 1   53.72 ?  278 THR B N      1 ? 
ATOM   9343  C CA     . THR B 2 296 ? -58.844 10.869  72.452 1   54.08 ?  278 THR B CA     1 ? 
ATOM   9344  C C      . THR B 2 296 ? -58.579 12.115  73.297 1   54.08 ?  278 THR B C      1 ? 
ATOM   9345  O O      . THR B 2 296 ? -59.194 12.322  74.357 1   54.21 ?  278 THR B O      1 ? 
ATOM   9346  C CB     . THR B 2 296 ? -60.086 11.034  71.578 1   55.69 ?  278 THR B CB     1 ? 
ATOM   9347  O OG1    . THR B 2 296 ? -61.245 10.998  72.418 1   56.99 ?  278 THR B OG1    1 ? 
ATOM   9348  C CG2    . THR B 2 296 ? -60.191 9.961   70.498 1   56.11 ?  278 THR B CG2    1 ? 
ATOM   9349  H H      . THR B 2 296 ? -59.867 9.647   73.783 1   53.72 ?  278 THR B H      1 ? 
ATOM   9350  H HA     . THR B 2 296 ? -57.989 10.745  71.788 1   54.08 ?  278 THR B HA     1 ? 
ATOM   9351  H HB     . THR B 2 296 ? -60.04  12.003  71.082 1   55.69 ?  278 THR B HB     1 ? 
ATOM   9352  H HG1    . THR B 2 296 ? -62.073 11.003  71.87  1   56.99 ?  278 THR B HG1    1 ? 
ATOM   9353  H HG21   . THR B 2 296 ? -61.063 10.145  69.873 1   56.11 ?  278 THR B HG21   1 ? 
ATOM   9354  H HG22   . THR B 2 296 ? -59.299 9.977   69.874 1   56.11 ?  278 THR B HG22   1 ? 
ATOM   9355  H HG23   . THR B 2 296 ? -60.285 8.977   70.956 1   56.11 ?  278 THR B HG23   1 ? 
ATOM   9356  N N      . PHE B 2 297 ? -57.662 12.955  72.804 1   53.74 ?  279 PHE B N      1 ? 
ATOM   9357  C CA     . PHE B 2 297 ? -57.216 14.145  73.504 1   53.88 ?  279 PHE B CA     1 ? 
ATOM   9358  C C      . PHE B 2 297 ? -57.342 15.41   72.648 1   53.93 ?  279 PHE B C      1 ? 
ATOM   9359  O O      . PHE B 2 297 ? -56.401 15.738  71.933 1   53.85 ?  279 PHE B O      1 ? 
ATOM   9360  C CB     . PHE B 2 297 ? -55.761 13.945  73.923 1   53.9  ?  279 PHE B CB     1 ? 
ATOM   9361  C CG     . PHE B 2 297 ? -55.567 12.835  74.929 1   54.6  ?  279 PHE B CG     1 ? 
ATOM   9362  C CD1    . PHE B 2 297 ? -55.713 13.072  76.279 1   55.39 ?  279 PHE B CD1    1 ? 
ATOM   9363  C CD2    . PHE B 2 297 ? -55.252 11.553  74.521 1   55.32 ?  279 PHE B CD2    1 ? 
ATOM   9364  C CE1    . PHE B 2 297 ? -55.553 12.059  77.201 1   56.04 ?  279 PHE B CE1    1 ? 
ATOM   9365  C CE2    . PHE B 2 297 ? -55.087 10.537  75.46  1   55.96 ?  279 PHE B CE2    1 ? 
ATOM   9366  C CZ     . PHE B 2 297 ? -55.238 10.799  76.789 1   55.77 ?  279 PHE B CZ     1 ? 
ATOM   9367  H H      . PHE B 2 297 ? -57.211 12.842  71.902 1   53.74 ?  279 PHE B H      1 ? 
ATOM   9368  H HA     . PHE B 2 297 ? -57.775 14.277  74.428 1   53.87 ?  279 PHE B HA     1 ? 
ATOM   9369  H HB2    . PHE B 2 297 ? -55.183 13.686  73.039 1   53.9  ?  279 PHE B HB2    1 ? 
ATOM   9370  H HB3    . PHE B 2 297 ? -55.389 14.873  74.356 1   53.9  ?  279 PHE B HB3    1 ? 
ATOM   9371  H HD1    . PHE B 2 297 ? -55.967 14.058  76.616 1   55.39 ?  279 PHE B HD1    1 ? 
ATOM   9372  H HD2    . PHE B 2 297 ? -55.132 11.339  73.47  1   55.31 ?  279 PHE B HD2    1 ? 
ATOM   9373  H HE1    . PHE B 2 297 ? -55.674 12.29   78.24  1   56.04 ?  279 PHE B HE1    1 ? 
ATOM   9374  H HE2    . PHE B 2 297 ? -54.865 9.533   75.161 1   55.96 ?  279 PHE B HE2    1 ? 
ATOM   9375  H HZ     . PHE B 2 297 ? -55.114 10.012  77.512 1   55.77 ?  279 PHE B HZ     1 ? 
ATOM   9376  N N      . PRO B 2 298 ? -58.447 16.189  72.756 1   54    ?  280 PRO B N      1 ? 
ATOM   9377  C CA     . PRO B 2 298 ? -58.544 17.433  71.97  1   54.23 ?  280 PRO B CA     1 ? 
ATOM   9378  C C      . PRO B 2 298 ? -57.367 18.387  72.157 1   54.83 ?  280 PRO B C      1 ? 
ATOM   9379  O O      . PRO B 2 298 ? -56.866 18.542  73.268 1   54.79 ?  280 PRO B O      1 ? 
ATOM   9380  C CB     . PRO B 2 298 ? -59.841 18.072  72.465 1   54.73 ?  280 PRO B CB     1 ? 
ATOM   9381  C CG     . PRO B 2 298 ? -60.621 16.981  73.043 1   55.1  ?  280 PRO B CG     1 ? 
ATOM   9382  C CD     . PRO B 2 298 ? -59.662 15.97   73.566 1   53.47 ?  280 PRO B CD     1 ? 
ATOM   9383  H HA     . PRO B 2 298 ? -58.654 17.212  70.91  1   54.22 ?  280 PRO B HA     1 ? 
ATOM   9384  H HB2    . PRO B 2 298 ? -59.614 18.822  73.221 1   54.73 ?  280 PRO B HB2    1 ? 
ATOM   9385  H HB3    . PRO B 2 298 ? -60.37  18.521  71.626 1   54.73 ?  280 PRO B HB3    1 ? 
ATOM   9386  H HG2    . PRO B 2 298 ? -61.238 17.369  73.851 1   55.1  ?  280 PRO B HG2    1 ? 
ATOM   9387  H HG3    . PRO B 2 298 ? -61.248 16.539  72.271 1   55.1  ?  280 PRO B HG3    1 ? 
ATOM   9388  H HD2    . PRO B 2 298 ? -59.456 16.153  74.62  1   53.47 ?  280 PRO B HD2    1 ? 
ATOM   9389  H HD3    . PRO B 2 298 ? -60.066 14.972  73.405 1   53.47 ?  280 PRO B HD3    1 ? 
ATOM   9390  N N      . VAL B 2 299 ? -56.933 19.025  71.063 1   55.29 ?  281 VAL B N      1 ? 
ATOM   9391  C CA     . VAL B 2 299 ? -55.815 19.966  71.083 1   56.34 ?  281 VAL B CA     1 ? 
ATOM   9392  C C      . VAL B 2 299 ? -56.28  21.267  71.751 1   57.45 ?  281 VAL B C      1 ? 
ATOM   9393  O O      . VAL B 2 299 ? -57.286 21.832  71.335 1   57.34 ?  281 VAL B O      1 ? 
ATOM   9394  C CB     . VAL B 2 299 ? -55.273 20.22   69.646 1   57.02 ?  281 VAL B CB     1 ? 
ATOM   9395  C CG1    . VAL B 2 299 ? -54.313 21.409  69.612 1   57.59 ?  281 VAL B CG1    1 ? 
ATOM   9396  C CG2    . VAL B 2 299 ? -54.604 18.966  69.079 1   57.56 ?  281 VAL B CG2    1 ? 
ATOM   9397  H H      . VAL B 2 299 ? -57.365 18.921  70.15  1   55.28 ?  281 VAL B H      1 ? 
ATOM   9398  H HA     . VAL B 2 299 ? -55.005 19.544  71.675 1   56.34 ?  281 VAL B HA     1 ? 
ATOM   9399  H HB     . VAL B 2 299 ? -56.108 20.468  68.994 1   57.02 ?  281 VAL B HB     1 ? 
ATOM   9400  H HG11   . VAL B 2 299 ? -53.726 21.379  68.695 1   57.59 ?  281 VAL B HG11   1 ? 
ATOM   9401  H HG12   . VAL B 2 299 ? -54.886 22.335  69.632 1   57.59 ?  281 VAL B HG12   1 ? 
ATOM   9402  H HG13   . VAL B 2 299 ? -53.653 21.359  70.476 1   57.59 ?  281 VAL B HG13   1 ? 
ATOM   9403  H HG21   . VAL B 2 299 ? -54.243 19.178  68.074 1   57.56 ?  281 VAL B HG21   1 ? 
ATOM   9404  H HG22   . VAL B 2 299 ? -53.768 18.692  69.721 1   57.56 ?  281 VAL B HG22   1 ? 
ATOM   9405  H HG23   . VAL B 2 299 ? -55.327 18.153  69.046 1   57.56 ?  281 VAL B HG23   1 ? 
ATOM   9406  N N      . ILE B 2 300 ? -55.563 21.726  72.79  1   58.35 ?  282 ILE B N      1 ? 
ATOM   9407  C CA     . ILE B 2 300 ? -55.885 22.965  73.497 1   59.82 ?  282 ILE B CA     1 ? 
ATOM   9408  C C      . ILE B 2 300 ? -54.867 24.021  73.062 1   61.11 ?  282 ILE B C      1 ? 
ATOM   9409  O O      . ILE B 2 300 ? -53.667 23.802  73.192 1   61.14 ?  282 ILE B O      1 ? 
ATOM   9410  C CB     . ILE B 2 300 ? -55.908 22.742  75.037 1   60.44 ?  282 ILE B CB     1 ? 
ATOM   9411  C CG1    . ILE B 2 300 ? -57.138 21.875  75.442 1   61.22 ?  282 ILE B CG1    1 ? 
ATOM   9412  C CG2    . ILE B 2 300 ? -55.92  24.091  75.781 1   61.03 ?  282 ILE B CG2    1 ? 
ATOM   9413  C CD1    . ILE B 2 300 ? -56.982 21.085  76.734 1   62.43 ?  282 ILE B CD1    1 ? 
ATOM   9414  H H      . ILE B 2 300 ? -54.744 21.259  73.164 1   58.35 ?  282 ILE B H      1 ? 
ATOM   9415  H HA     . ILE B 2 300 ? -56.877 23.313  73.215 1   59.82 ?  282 ILE B HA     1 ? 
ATOM   9416  H HB     . ILE B 2 300 ? -55.002 22.209  75.323 1   60.44 ?  282 ILE B HB     1 ? 
ATOM   9417  H HG12   . ILE B 2 300 ? -57.998 22.531  75.567 1   61.23 ?  282 ILE B HG12   1 ? 
ATOM   9418  H HG13   . ILE B 2 300 ? -57.351 21.152  74.657 1   61.22 ?  282 ILE B HG13   1 ? 
ATOM   9419  H HG21   . ILE B 2 300 ? -56.258 23.945  76.806 1   61.04 ?  282 ILE B HG21   1 ? 
ATOM   9420  H HG22   . ILE B 2 300 ? -54.911 24.501  75.799 1   61.04 ?  282 ILE B HG22   1 ? 
ATOM   9421  H HG23   . ILE B 2 300 ? -56.594 24.776  75.267 1   61.04 ?  282 ILE B HG23   1 ? 
ATOM   9422  H HD11   . ILE B 2 300 ? -57.857 20.452  76.869 1   62.43 ?  282 ILE B HD11   1 ? 
ATOM   9423  H HD12   . ILE B 2 300 ? -56.086 20.47   76.667 1   62.43 ?  282 ILE B HD12   1 ? 
ATOM   9424  H HD13   . ILE B 2 300 ? -56.898 21.777  77.571 1   62.43 ?  282 ILE B HD13   1 ? 
ATOM   9425  N N      . LEU B 2 301 ? -55.348 25.161  72.542 1   62.18 ?  283 LEU B N      1 ? 
ATOM   9426  C CA     . LEU B 2 301 ? -54.491 26.236  72.036 1   63.63 ?  283 LEU B CA     1 ? 
ATOM   9427  C C      . LEU B 2 301 ? -54.078 27.22   73.137 1   65.05 ?  283 LEU B C      1 ? 
ATOM   9428  O O      . LEU B 2 301 ? -54.735 27.311  74.175 1   64.97 ?  283 LEU B O      1 ? 
ATOM   9429  C CB     . LEU B 2 301 ? -55.218 27.009  70.912 1   63.83 ?  283 LEU B CB     1 ? 
ATOM   9430  C CG     . LEU B 2 301 ? -55.748 26.215  69.708 1   65.47 ?  283 LEU B CG     1 ? 
ATOM   9431  C CD1    . LEU B 2 301 ? -56.518 27.128  68.769 1   66.11 ?  283 LEU B CD1    1 ? 
ATOM   9432  C CD2    . LEU B 2 301 ? -54.632 25.509  68.971 1   66.12 ?  283 LEU B CD2    1 ? 
ATOM   9433  H H      . LEU B 2 301 ? -56.337 25.383  72.495 1   62.18 ?  283 LEU B H      1 ? 
ATOM   9434  H HA     . LEU B 2 301 ? -53.574 25.812  71.629 1   63.63 ?  283 LEU B HA     1 ? 
ATOM   9435  H HB2    . LEU B 2 301 ? -56.073 27.514  71.359 1   63.83 ?  283 LEU B HB2    1 ? 
ATOM   9436  H HB3    . LEU B 2 301 ? -54.529 27.757  70.522 1   63.83 ?  283 LEU B HB3    1 ? 
ATOM   9437  H HG     . LEU B 2 301 ? -56.441 25.45   70.057 1   65.48 ?  283 LEU B HG     1 ? 
ATOM   9438  H HD11   . LEU B 2 301 ? -56.955 26.529  67.973 1   66.11 ?  283 LEU B HD11   1 ? 
ATOM   9439  H HD12   . LEU B 2 301 ? -57.302 27.635  69.329 1   66.1  ?  283 LEU B HD12   1 ? 
ATOM   9440  H HD13   . LEU B 2 301 ? -55.83  27.858  68.345 1   66.11 ?  283 LEU B HD13   1 ? 
ATOM   9441  H HD21   . LEU B 2 301 ? -54.968 25.245  67.969 1   66.12 ?  283 LEU B HD21   1 ? 
ATOM   9442  H HD22   . LEU B 2 301 ? -53.771 26.174  68.924 1   66.12 ?  283 LEU B HD22   1 ? 
ATOM   9443  H HD23   . LEU B 2 301 ? -54.366 24.597  69.504 1   66.12 ?  283 LEU B HD23   1 ? 
ATOM   9444  N N      . LEU B 2 302 ? -52.99  27.965  72.893 1   66.24 ?  284 LEU B N      1 ? 
ATOM   9445  C CA     . LEU B 2 302 ? -52.487 28.977  73.825 1   68.03 ?  284 LEU B CA     1 ? 
ATOM   9446  C C      . LEU B 2 302 ? -53.223 30.325  73.628 1   69.8  ?  284 LEU B C      1 ? 
ATOM   9447  O O      . LEU B 2 302 ? -53.83  30.521  72.571 1   69.99 ?  284 LEU B O      1 ? 
ATOM   9448  C CB     . LEU B 2 302 ? -50.967 29.168  73.617 1   68.37 ?  284 LEU B CB     1 ? 
ATOM   9449  C CG     . LEU B 2 302 ? -50.054 28.098  74.247 1   69.94 ?  284 LEU B CG     1 ? 
ATOM   9450  C CD1    . LEU B 2 302 ? -48.707 28.054  73.557 1   70.51 ?  284 LEU B CD1    1 ? 
ATOM   9451  C CD2    . LEU B 2 302 ? -49.858 28.346  75.746 1   70.61 ?  284 LEU B CD2    1 ? 
ATOM   9452  H H      . LEU B 2 302 ? -52.445 27.881  72.042 1   66.24 ?  284 LEU B H      1 ? 
ATOM   9453  H HA     . LEU B 2 302 ? -52.67  28.627  74.84  1   68.03 ?  284 LEU B HA     1 ? 
ATOM   9454  H HB2    . LEU B 2 302 ? -50.768 29.205  72.547 1   68.37 ?  284 LEU B HB2    1 ? 
ATOM   9455  H HB3    . LEU B 2 302 ? -50.692 30.128  74.051 1   68.37 ?  284 LEU B HB3    1 ? 
ATOM   9456  H HG     . LEU B 2 302 ? -50.509 27.116  74.129 1   69.94 ?  284 LEU B HG     1 ? 
ATOM   9457  H HD11   . LEU B 2 302 ? -48.087 27.301  74.042 1   70.51 ?  284 LEU B HD11   1 ? 
ATOM   9458  H HD12   . LEU B 2 302 ? -48.852 27.795  72.51  1   70.51 ?  284 LEU B HD12   1 ? 
ATOM   9459  H HD13   . LEU B 2 302 ? -48.235 29.032  73.637 1   70.51 ?  284 LEU B HD13   1 ? 
ATOM   9460  H HD21   . LEU B 2 302 ? -49.19  27.583  76.14  1   70.61 ?  284 LEU B HD21   1 ? 
ATOM   9461  H HD22   . LEU B 2 302 ? -49.42  29.333  75.891 1   70.61 ?  284 LEU B HD22   1 ? 
ATOM   9462  H HD23   . LEU B 2 302 ? -50.819 28.288  76.256 1   70.6  ?  284 LEU B HD23   1 ? 
ATOM   9463  N N      . PRO B 2 303 ? -53.193 31.276  74.601 1   70.95 ?  285 PRO B N      1 ? 
ATOM   9464  C CA     . PRO B 2 303 ? -53.916 32.546  74.392 1   72.01 ?  285 PRO B CA     1 ? 
ATOM   9465  C C      . PRO B 2 303 ? -53.538 33.269  73.097 1   73.53 ?  285 PRO B C      1 ? 
ATOM   9466  O O      . PRO B 2 303 ? -52.361 33.562  72.885 1   73.75 ?  285 PRO B O      1 ? 
ATOM   9467  C CB     . PRO B 2 303 ? -53.558 33.372  75.633 1   72.51 ?  285 PRO B CB     1 ? 
ATOM   9468  C CG     . PRO B 2 303 ? -53.177 32.386  76.659 1   72.62 ?  285 PRO B CG     1 ? 
ATOM   9469  C CD     . PRO B 2 303 ? -52.555 31.24   75.936 1   70.69 ?  285 PRO B CD     1 ? 
ATOM   9470  H HA     . PRO B 2 303 ? -54.988 32.36   74.403 1   72.02 ?  285 PRO B HA     1 ? 
ATOM   9471  H HB2    . PRO B 2 303 ? -52.724 34.039  75.419 1   72.51 ?  285 PRO B HB2    1 ? 
ATOM   9472  H HB3    . PRO B 2 303 ? -54.429 33.941  75.956 1   72.51 ?  285 PRO B HB3    1 ? 
ATOM   9473  H HG2    . PRO B 2 303 ? -52.459 32.835  77.343 1   72.62 ?  285 PRO B HG2    1 ? 
ATOM   9474  H HG3    . PRO B 2 303 ? -54.065 32.06   77.198 1   72.61 ?  285 PRO B HG3    1 ? 
ATOM   9475  H HD2    . PRO B 2 303 ? -51.479 31.386  75.852 1   70.69 ?  285 PRO B HD2    1 ? 
ATOM   9476  H HD3    . PRO B 2 303 ? -52.791 30.315  76.461 1   70.69 ?  285 PRO B HD3    1 ? 
ATOM   9477  N N      . LYS B 2 304 ? -54.538 33.505  72.212 1   74.39 ?  286 LYS B N      1 ? 
ATOM   9478  C CA     . LYS B 2 304 ? -54.383 34.177  70.915 1   75.63 ?  286 LYS B CA     1 ? 
ATOM   9479  C C      . LYS B 2 304 ? -53.187 33.636  70.118 1   76.47 ?  286 LYS B C      1 ? 
ATOM   9480  O O      . LYS B 2 304 ? -52.169 34.312  69.964 1   76.69 ?  286 LYS B O      1 ? 
ATOM   9481  C CB     . LYS B 2 304 ? -54.316 35.704  71.096 1   77.92 ?  286 LYS B CB     1 ? 
ATOM   9482  C CG     . LYS B 2 304 ? -55.511 36.256  71.877 1   82.84 ?  286 LYS B CG     1 ? 
ATOM   9483  C CD     . LYS B 2 304 ? -55.874 37.693  71.51  1   87.47 ?  286 LYS B CD     1 ? 
ATOM   9484  C CE     . LYS B 2 304 ? -56.908 38.264  72.456 1   91.99 ?  286 LYS B CE     1 ? 
ATOM   9485  N NZ     . LYS B 2 304 ? -57.78  39.282  71.802 1   94.93 ?  286 LYS B NZ     1 ? 
ATOM   9486  H H      . LYS B 2 304 ? -55.499 33.221  72.375 1   74.39 ?  286 LYS B H      1 ? 
ATOM   9487  H HA     . LYS B 2 304 ? -55.274 33.97   70.325 1   75.63 ?  286 LYS B HA     1 ? 
ATOM   9488  H HB2    . LYS B 2 304 ? -53.412 35.959  71.648 1   77.93 ?  286 LYS B HB2    1 ? 
ATOM   9489  H HB3    . LYS B 2 304 ? -54.3   36.178  70.115 1   77.93 ?  286 LYS B HB3    1 ? 
ATOM   9490  H HG2    . LYS B 2 304 ? -56.389 35.641  71.681 1   82.83 ?  286 LYS B HG2    1 ? 
ATOM   9491  H HG3    . LYS B 2 304 ? -55.277 36.234  72.94  1   82.83 ?  286 LYS B HG3    1 ? 
ATOM   9492  H HD2    . LYS B 2 304 ? -54.98  38.313  71.568 1   87.47 ?  286 LYS B HD2    1 ? 
ATOM   9493  H HD3    . LYS B 2 304 ? -56.281 37.711  70.501 1   87.47 ?  286 LYS B HD3    1 ? 
ATOM   9494  H HE2    . LYS B 2 304 ? -57.551 37.469  72.83  1   91.98 ?  286 LYS B HE2    1 ? 
ATOM   9495  H HE3    . LYS B 2 304 ? -56.394 38.748  73.286 1   91.98 ?  286 LYS B HE3    1 ? 
ATOM   9496  H HZ1    . LYS B 2 304 ? -57.218 40.052  71.454 1   94.93 ?  286 LYS B HZ1    1 ? 
ATOM   9497  H HZ2    . LYS B 2 304 ? -58.282 38.862  71.027 1   94.93 ?  286 LYS B HZ2    1 ? 
ATOM   9498  H HZ3    . LYS B 2 304 ? -58.454 39.641  72.472 1   94.93 ?  286 LYS B HZ3    1 ? 
ATOM   9499  N N      . GLU B 2 305 ? -53.317 32.396  69.641 1   76.72 ?  287 GLU B N      1 ? 
ATOM   9500  C CA     . GLU B 2 305 ? -52.265 31.712  68.895 1   77.37 ?  287 GLU B CA     1 ? 
ATOM   9501  C C      . GLU B 2 305 ? -52.114 32.282  67.485 1   77.96 ?  287 GLU B C      1 ? 
ATOM   9502  O O      . GLU B 2 305 ? -53.091 32.363  66.741 1   78.23 ?  287 GLU B O      1 ? 
ATOM   9503  C CB     . GLU B 2 305 ? -52.586 30.213  68.829 1   79.18 ?  287 GLU B CB     1 ? 
ATOM   9504  C CG     . GLU B 2 305 ? -51.427 29.346  68.375 1   82.86 ?  287 GLU B CG     1 ? 
ATOM   9505  C CD     . GLU B 2 305 ? -51.564 27.893  68.779 1   87.32 ?  287 GLU B CD     1 ? 
ATOM   9506  O OE1    . GLU B 2 305 ? -51.78  27.607  69.979 1   87.74 ?  287 GLU B OE1    1 ? 
ATOM   9507  O OE2    . GLU B 2 305 ? -51.474 27.036  67.876 1   89.18 ?  287 GLU B OE2    1 ? 
ATOM   9508  H H      . GLU B 2 305 ? -54.16  31.841  69.754 1   76.72 ?  287 GLU B H      1 ? 
ATOM   9509  H HA     . GLU B 2 305 ? -51.319 31.841  69.419 1   77.37 ?  287 GLU B HA     1 ? 
ATOM   9510  H HB2    . GLU B 2 305 ? -52.893 29.885  69.821 1   79.16 ?  287 GLU B HB2    1 ? 
ATOM   9511  H HB3    . GLU B 2 305 ? -53.401 30.06   68.123 1   79.16 ?  287 GLU B HB3    1 ? 
ATOM   9512  H HG2    . GLU B 2 305 ? -51.392 29.373  67.287 1   82.87 ?  287 GLU B HG2    1 ? 
ATOM   9513  H HG3    . GLU B 2 305 ? -50.489 29.729  68.773 1   82.87 ?  287 GLU B HG3    1 ? 
ATOM   9514  N N      . ASN B 2 311 ? -44.216 24.132  60.711 1   55.12 ?  293 ASN B N      1 ? 
ATOM   9515  C CA     . ASN B 2 311 ? -43.512 22.85   60.692 1   55.55 ?  293 ASN B CA     1 ? 
ATOM   9516  C C      . ASN B 2 311 ? -42.762 22.595  62.021 1   55.34 ?  293 ASN B C      1 ? 
ATOM   9517  O O      . ASN B 2 311 ? -42.661 23.492  62.862 1   55.44 ?  293 ASN B O      1 ? 
ATOM   9518  C CB     . ASN B 2 311 ? -42.559 22.788  59.486 1   57.14 ?  293 ASN B CB     1 ? 
ATOM   9519  C CG     . ASN B 2 311 ? -41.249 23.523  59.684 1   60.88 ?  293 ASN B CG     1 ? 
ATOM   9520  O OD1    . ASN B 2 311 ? -41.225 24.691  60.085 1   62.24 ?  293 ASN B OD1    1 ? 
ATOM   9521  N ND2    . ASN B 2 311 ? -40.128 22.861  59.419 1   61.7  ?  293 ASN B ND2    1 ? 
ATOM   9522  H H      . ASN B 2 311 ? -44.156 24.625  61.596 1   55.12 ?  293 ASN B H      1 ? 
ATOM   9523  H HA     . ASN B 2 311 ? -44.246 22.054  60.572 1   55.55 ?  293 ASN B HA     1 ? 
ATOM   9524  H HB2    . ASN B 2 311 ? -42.348 21.74   59.275 1   57.13 ?  293 ASN B HB2    1 ? 
ATOM   9525  H HB3    . ASN B 2 311 ? -43.062 23.235  58.63  1   57.13 ?  293 ASN B HB3    1 ? 
ATOM   9526  H HD21   . ASN B 2 311 ? -39.233 23.323  59.542 1   61.69 ?  293 ASN B HD21   1 ? 
ATOM   9527  H HD22   . ASN B 2 311 ? -40.154 21.898  59.099 1   61.69 ?  293 ASN B HD22   1 ? 
ATOM   9528  N N      . GLY B 2 312 ? -42.24  21.38   62.19  1   54.82 ?  294 GLY B N      1 ? 
ATOM   9529  C CA     . GLY B 2 312 ? -41.532 20.999  63.408 1   54.53 ?  294 GLY B CA     1 ? 
ATOM   9530  C C      . GLY B 2 312 ? -42.445 20.804  64.607 1   53.73 ?  294 GLY B C      1 ? 
ATOM   9531  O O      . GLY B 2 312 ? -41.958 20.668  65.732 1   53.86 ?  294 GLY B O      1 ? 
ATOM   9532  H H      . GLY B 2 312 ? -42.308 20.625  61.515 1   54.82 ?  294 GLY B H      1 ? 
ATOM   9533  H HA2    . GLY B 2 312 ? -41.003 20.064  63.232 1   54.53 ?  294 GLY B HA2    1 ? 
ATOM   9534  H HA3    . GLY B 2 312 ? -40.795 21.762  63.656 1   54.53 ?  294 GLY B HA3    1 ? 
ATOM   9535  N N      . ALA B 2 313 ? -43.776 20.791  64.382 1   52.68 ?  295 ALA B N      1 ? 
ATOM   9536  C CA     . ALA B 2 313 ? -44.768 20.614  65.435 1   52.06 ?  295 ALA B CA     1 ? 
ATOM   9537  C C      . ALA B 2 313 ? -44.71  19.194  65.986 1   50.99 ?  295 ALA B C      1 ? 
ATOM   9538  O O      . ALA B 2 313 ? -44.835 19.015  67.189 1   51.12 ?  295 ALA B O      1 ? 
ATOM   9539  C CB     . ALA B 2 313 ? -46.161 20.914  64.901 1   52.28 ?  295 ALA B CB     1 ? 
ATOM   9540  H H      . ALA B 2 313 ? -44.197 20.903  63.465 1   52.68 ?  295 ALA B H      1 ? 
ATOM   9541  H HA     . ALA B 2 313 ? -44.56  21.307  66.249 1   52.05 ?  295 ALA B HA     1 ? 
ATOM   9542  H HB1    . ALA B 2 313 ? -46.882 20.809  65.711 1   52.28 ?  295 ALA B HB1    1 ? 
ATOM   9543  H HB2    . ALA B 2 313 ? -46.181 21.932  64.515 1   52.28 ?  295 ALA B HB2    1 ? 
ATOM   9544  H HB3    . ALA B 2 313 ? -46.393 20.211  64.102 1   52.28 ?  295 ALA B HB3    1 ? 
ATOM   9545  N N      . GLY B 2 314 ? -44.523 18.207  65.113 1   49.83 ?  296 GLY B N      1 ? 
ATOM   9546  C CA     . GLY B 2 314 ? -44.401 16.816  65.521 1   49.15 ?  296 GLY B CA     1 ? 
ATOM   9547  C C      . GLY B 2 314 ? -43.181 16.577  66.386 1   47.93 ?  296 GLY B C      1 ? 
ATOM   9548  O O      . GLY B 2 314 ? -43.271 15.875  67.394 1   47.99 ?  296 GLY B O      1 ? 
ATOM   9549  H H      . GLY B 2 314 ? -44.476 18.327  64.107 1   49.82 ?  296 GLY B H      1 ? 
ATOM   9550  H HA2    . GLY B 2 314 ? -45.285 16.519  66.084 1   49.17 ?  296 GLY B HA2    1 ? 
ATOM   9551  H HA3    . GLY B 2 314 ? -44.326 16.182  64.638 1   49.17 ?  296 GLY B HA3    1 ? 
ATOM   9552  N N      . ASP B 2 315 ? -42.041 17.191  66.022 1   46.73 ?  297 ASP B N      1 ? 
ATOM   9553  C CA     . ASP B 2 315 ? -40.795 17.069  66.787 1   46.03 ?  297 ASP B CA     1 ? 
ATOM   9554  C C      . ASP B 2 315 ? -40.968 17.7    68.172 1   44.63 ?  297 ASP B C      1 ? 
ATOM   9555  O O      . ASP B 2 315 ? -40.528 17.129  69.169 1   44.5  ?  297 ASP B O      1 ? 
ATOM   9556  C CB     . ASP B 2 315 ? -39.628 17.751  66.049 1   48.19 ?  297 ASP B CB     1 ? 
ATOM   9557  C CG     . ASP B 2 315 ? -39.367 17.225  64.65  1   53.27 ?  297 ASP B CG     1 ? 
ATOM   9558  O OD1    . ASP B 2 315 ? -39.725 16.056  64.377 1   53.78 ?  297 ASP B OD1    1 ? 
ATOM   9559  O OD2    . ASP B 2 315 ? -38.8   17.985  63.827 1   55.53 -1 297 ASP B OD2    1 ? 
ATOM   9560  H H      . ASP B 2 315 ? -41.959 17.789  65.207 1   46.73 ?  297 ASP B H      1 ? 
ATOM   9561  H HA     . ASP B 2 315 ? -40.552 16.016  66.923 1   46.04 ?  297 ASP B HA     1 ? 
ATOM   9562  H HB2    . ASP B 2 315 ? -39.848 18.814  65.966 1   48.18 ?  297 ASP B HB2    1 ? 
ATOM   9563  H HB3    . ASP B 2 315 ? -38.717 17.608  66.628 1   48.18 ?  297 ASP B HB3    1 ? 
ATOM   9564  N N      . ALA B 2 316 ? -41.61  18.876  68.23  1   43.57 ?  298 ALA B N      1 ? 
ATOM   9565  C CA     . ALA B 2 316 ? -41.873 19.572  69.487 1   43.09 ?  298 ALA B CA     1 ? 
ATOM   9566  C C      . ALA B 2 316 ? -42.903 18.838  70.349 1   42.49 ?  298 ALA B C      1 ? 
ATOM   9567  O O      . ALA B 2 316 ? -42.785 18.862  71.569 1   42.57 ?  298 ALA B O      1 ? 
ATOM   9568  C CB     . ALA B 2 316 ? -42.338 20.987  69.21  1   43.19 ?  298 ALA B CB     1 ? 
ATOM   9569  H H      . ALA B 2 316 ? -41.935 19.384  67.414 1   43.57 ?  298 ALA B H      1 ? 
ATOM   9570  H HA     . ALA B 2 316 ? -40.947 19.628  70.058 1   43.09 ?  298 ALA B HA     1 ? 
ATOM   9571  H HB1    . ALA B 2 316 ? -42.68  21.441  70.139 1   43.19 ?  298 ALA B HB1    1 ? 
ATOM   9572  H HB2    . ALA B 2 316 ? -41.502 21.553  68.803 1   43.19 ?  298 ALA B HB2    1 ? 
ATOM   9573  H HB3    . ALA B 2 316 ? -43.149 20.955  68.484 1   43.19 ?  298 ALA B HB3    1 ? 
ATOM   9574  N N      . PHE B 2 317 ? -43.888 18.158  69.734 1   41.72 ?  299 PHE B N      1 ? 
ATOM   9575  C CA     . PHE B 2 317 ? -44.873 17.374  70.479 1   41.38 ?  299 PHE B CA     1 ? 
ATOM   9576  C C      . PHE B 2 317 ? -44.158 16.227  71.186 1   40.86 ?  299 PHE B C      1 ? 
ATOM   9577  O O      . PHE B 2 317 ? -44.364 16.026  72.379 1   40.87 ?  299 PHE B O      1 ? 
ATOM   9578  C CB     . PHE B 2 317 ? -45.987 16.823  69.553 1   41.32 ?  299 PHE B CB     1 ? 
ATOM   9579  C CG     . PHE B 2 317 ? -46.956 15.9    70.264 1   41.85 ?  299 PHE B CG     1 ? 
ATOM   9580  C CD1    . PHE B 2 317 ? -46.695 14.546  70.375 1   42.73 ?  299 PHE B CD1    1 ? 
ATOM   9581  C CD2    . PHE B 2 317 ? -48.102 16.395  70.854 1   42.66 ?  299 PHE B CD2    1 ? 
ATOM   9582  C CE1    . PHE B 2 317 ? -47.53  13.722  71.112 1   43.35 ?  299 PHE B CE1    1 ? 
ATOM   9583  C CE2    . PHE B 2 317 ? -48.944 15.562  71.578 1   43.34 ?  299 PHE B CE2    1 ? 
ATOM   9584  C CZ     . PHE B 2 317 ? -48.657 14.23   71.694 1   43.08 ?  299 PHE B CZ     1 ? 
ATOM   9585  H H      . PHE B 2 317 ? -44.044 18.141  68.732 1   41.72 ?  299 PHE B H      1 ? 
ATOM   9586  H HA     . PHE B 2 317 ? -45.339 18.005  71.234 1   41.38 ?  299 PHE B HA     1 ? 
ATOM   9587  H HB2    . PHE B 2 317 ? -46.554 17.663  69.157 1   41.32 ?  299 PHE B HB2    1 ? 
ATOM   9588  H HB3    . PHE B 2 317 ? -45.526 16.266  68.739 1   41.32 ?  299 PHE B HB3    1 ? 
ATOM   9589  H HD1    . PHE B 2 317 ? -45.791 14.143  69.949 1   42.74 ?  299 PHE B HD1    1 ? 
ATOM   9590  H HD2    . PHE B 2 317 ? -48.319 17.448  70.794 1   42.67 ?  299 PHE B HD2    1 ? 
ATOM   9591  H HE1    . PHE B 2 317 ? -47.312 12.671  71.192 1   43.35 ?  299 PHE B HE1    1 ? 
ATOM   9592  H HE2    . PHE B 2 317 ? -49.833 15.96   72.036 1   43.34 ?  299 PHE B HE2    1 ? 
ATOM   9593  H HZ     . PHE B 2 317 ? -49.316 13.582  72.246 1   43.07 ?  299 PHE B HZ     1 ? 
ATOM   9594  N N      . VAL B 2 318 ? -43.29  15.501  70.465 1   40.26 ?  300 VAL B N      1 ? 
ATOM   9595  C CA     . VAL B 2 318 ? -42.553 14.381  71.052 1   40.14 ?  300 VAL B CA     1 ? 
ATOM   9596  C C      . VAL B 2 318 ? -41.649 14.886  72.192 1   39.62 ?  300 VAL B C      1 ? 
ATOM   9597  O O      . VAL B 2 318 ? -41.597 14.252  73.24  1   39.58 ?  300 VAL B O      1 ? 
ATOM   9598  C CB     . VAL B 2 318 ? -41.779 13.558  69.985 1   40.9  ?  300 VAL B CB     1 ? 
ATOM   9599  C CG1    . VAL B 2 318 ? -40.86  12.529  70.643 1   41.54 ?  300 VAL B CG1    1 ? 
ATOM   9600  C CG2    . VAL B 2 318 ? -42.742 12.866  69.017 1   41.49 ?  300 VAL B CG2    1 ? 
ATOM   9601  H H      . VAL B 2 318 ? -43.069 15.681  69.491 1   40.27 ?  300 VAL B H      1 ? 
ATOM   9602  H HA     . VAL B 2 318 ? -43.285 13.711  71.504 1   40.16 ?  300 VAL B HA     1 ? 
ATOM   9603  H HB     . VAL B 2 318 ? -41.156 14.236  69.403 1   40.9  ?  300 VAL B HB     1 ? 
ATOM   9604  H HG11   . VAL B 2 318 ? -40.564 11.78   69.91  1   41.54 ?  300 VAL B HG11   1 ? 
ATOM   9605  H HG12   . VAL B 2 318 ? -39.966 13.026  71.015 1   41.56 ?  300 VAL B HG12   1 ? 
ATOM   9606  H HG13   . VAL B 2 318 ? -41.394 12.054  71.465 1   41.52 ?  300 VAL B HG13   1 ? 
ATOM   9607  H HG21   . VAL B 2 318 ? -42.168 12.296  68.289 1   41.49 ?  300 VAL B HG21   1 ? 
ATOM   9608  H HG22   . VAL B 2 318 ? -43.393 12.2    69.582 1   41.5  ?  300 VAL B HG22   1 ? 
ATOM   9609  H HG23   . VAL B 2 318 ? -43.339 13.619  68.504 1   41.48 ?  300 VAL B HG23   1 ? 
ATOM   9610  N N      . GLY B 2 319 ? -41.024 16.05   72.008 1   39.07 ?  301 GLY B N      1 ? 
ATOM   9611  C CA     . GLY B 2 319 ? -40.192 16.671  73.03  1   39.11 ?  301 GLY B CA     1 ? 
ATOM   9612  C C      . GLY B 2 319 ? -40.932 16.983  74.317 1   38.95 ?  301 GLY B C      1 ? 
ATOM   9613  O O      . GLY B 2 319 ? -40.444 16.672  75.404 1   38.85 ?  301 GLY B O      1 ? 
ATOM   9614  H H      . GLY B 2 319 ? -41.049 16.588  71.148 1   39.07 ?  301 GLY B H      1 ? 
ATOM   9615  H HA2    . GLY B 2 319 ? -39.363 16.006  73.266 1   39.1  ?  301 GLY B HA2    1 ? 
ATOM   9616  H HA3    . GLY B 2 319 ? -39.784 17.601  72.637 1   39.1  ?  301 GLY B HA3    1 ? 
ATOM   9617  N N      . GLY B 2 320 ? -42.105 17.592  74.198 1   38.87 ?  302 GLY B N      1 ? 
ATOM   9618  C CA     . GLY B 2 320 ? -42.94  17.899  75.354 1   39.3  ?  302 GLY B CA     1 ? 
ATOM   9619  C C      . GLY B 2 320 ? -43.453 16.642  76.03  1   39.66 ?  302 GLY B C      1 ? 
ATOM   9620  O O      . GLY B 2 320 ? -43.472 16.566  77.259 1   39.88 ?  302 GLY B O      1 ? 
ATOM   9621  H H      . GLY B 2 320 ? -42.506 17.899  73.318 1   38.88 ?  302 GLY B H      1 ? 
ATOM   9622  H HA2    . GLY B 2 320 ? -42.357 18.463  76.08  1   39.3  ?  302 GLY B HA2    1 ? 
ATOM   9623  H HA3    . GLY B 2 320 ? -43.787 18.51   75.048 1   39.3  ?  302 GLY B HA3    1 ? 
ATOM   9624  N N      . PHE B 2 321 ? -43.844 15.632  75.235 1   39.59 ?  303 PHE B N      1 ? 
ATOM   9625  C CA     . PHE B 2 321 ? -44.306 14.339  75.747 1   40.09 ?  303 PHE B CA     1 ? 
ATOM   9626  C C      . PHE B 2 321 ? -43.167 13.655  76.531 1   40.61 ?  303 PHE B C      1 ? 
ATOM   9627  O O      . PHE B 2 321 ? -43.399 13.157  77.629 1   40.87 ?  303 PHE B O      1 ? 
ATOM   9628  C CB     . PHE B 2 321 ? -44.77  13.442  74.576 1   40.05 ?  303 PHE B CB     1 ? 
ATOM   9629  C CG     . PHE B 2 321 ? -45.648 12.264  74.944 1   40.64 ?  303 PHE B CG     1 ? 
ATOM   9630  C CD1    . PHE B 2 321 ? -45.101 11.109  75.472 1   41.45 ?  303 PHE B CD1    1 ? 
ATOM   9631  C CD2    . PHE B 2 321 ? -47     12.269  74.649 1   41.57 ?  303 PHE B CD2    1 ? 
ATOM   9632  C CE1    . PHE B 2 321 ? -45.904 10.023  75.789 1   42.19 ?  303 PHE B CE1    1 ? 
ATOM   9633  C CE2    . PHE B 2 321 ? -47.801 11.178  74.965 1   42.22 ?  303 PHE B CE2    1 ? 
ATOM   9634  C CZ     . PHE B 2 321 ? -47.248 10.064  75.532 1   42.01 ?  303 PHE B CZ     1 ? 
ATOM   9635  H H      . PHE B 2 321 ? -43.86  15.688  74.222 1   39.6  ?  303 PHE B H      1 ? 
ATOM   9636  H HA     . PHE B 2 321 ? -45.147 14.494  76.421 1   40.09 ?  303 PHE B HA     1 ? 
ATOM   9637  H HB2    . PHE B 2 321 ? -45.337 14.049  73.872 1   39.98 ?  303 PHE B HB2    1 ? 
ATOM   9638  H HB3    . PHE B 2 321 ? -43.887 13.045  74.077 1   40    ?  303 PHE B HB3    1 ? 
ATOM   9639  H HD1    . PHE B 2 321 ? -44.047 11.071  75.69  1   41.45 ?  303 PHE B HD1    1 ? 
ATOM   9640  H HD2    . PHE B 2 321 ? -47.452 13.149  74.223 1   41.58 ?  303 PHE B HD2    1 ? 
ATOM   9641  H HE1    . PHE B 2 321 ? -45.47  9.14    76.223 1   42.19 ?  303 PHE B HE1    1 ? 
ATOM   9642  H HE2    . PHE B 2 321 ? -48.858 11.21   74.764 1   42.22 ?  303 PHE B HE2    1 ? 
ATOM   9643  H HZ     . PHE B 2 321 ? -47.868 9.213   75.762 1   42.02 ?  303 PHE B HZ     1 ? 
ATOM   9644  N N      . LEU B 2 322 ? -41.944 13.647  75.974 1   40.73 ?  304 LEU B N      1 ? 
ATOM   9645  C CA     . LEU B 2 322 ? -40.767 13.046  76.609 1   41.59 ?  304 LEU B CA     1 ? 
ATOM   9646  C C      . LEU B 2 322 ? -40.421 13.695  77.947 1   42.58 ?  304 LEU B C      1 ? 
ATOM   9647  O O      . LEU B 2 322 ? -39.966 13      78.848 1   42.78 ?  304 LEU B O      1 ? 
ATOM   9648  C CB     . LEU B 2 322 ? -39.53  13.145  75.694 1   41.76 ?  304 LEU B CB     1 ? 
ATOM   9649  C CG     . LEU B 2 322 ? -39.428 12.157  74.516 1   43.3  ?  304 LEU B CG     1 ? 
ATOM   9650  C CD1    . LEU B 2 322 ? -38.441 12.655  73.462 1   43.83 ?  304 LEU B CD1    1 ? 
ATOM   9651  C CD2    . LEU B 2 322 ? -39.015 10.773  74.983 1   43.98 ?  304 LEU B CD2    1 ? 
ATOM   9652  H H      . LEU B 2 322 ? -41.749 14.044  75.06  1   40.73 ?  304 LEU B H      1 ? 
ATOM   9653  H HA     . LEU B 2 322 ? -40.982 11.997  76.806 1   41.59 ?  304 LEU B HA     1 ? 
ATOM   9654  H HB2    . LEU B 2 322 ? -39.493 14.156  75.289 1   41.76 ?  304 LEU B HB2    1 ? 
ATOM   9655  H HB3    . LEU B 2 322 ? -38.651 12.993  76.318 1   41.76 ?  304 LEU B HB3    1 ? 
ATOM   9656  H HG     . LEU B 2 322 ? -40.406 12.07   74.044 1   43.3  ?  304 LEU B HG     1 ? 
ATOM   9657  H HD11   . LEU B 2 322 ? -38.425 11.955  72.627 1   43.83 ?  304 LEU B HD11   1 ? 
ATOM   9658  H HD12   . LEU B 2 322 ? -38.757 13.637  73.112 1   43.83 ?  304 LEU B HD12   1 ? 
ATOM   9659  H HD13   . LEU B 2 322 ? -37.45  12.721  73.907 1   43.83 ?  304 LEU B HD13   1 ? 
ATOM   9660  H HD21   . LEU B 2 322 ? -38.786 10.159  74.113 1   43.98 ?  304 LEU B HD21   1 ? 
ATOM   9661  H HD22   . LEU B 2 322 ? -38.134 10.853  75.618 1   43.99 ?  304 LEU B HD22   1 ? 
ATOM   9662  H HD23   . LEU B 2 322 ? -39.834 10.328  75.545 1   43.98 ?  304 LEU B HD23   1 ? 
ATOM   9663  N N      . SER B 2 323 ? -40.6   15.015  78.074 1   43.13 ?  305 SER B N      1 ? 
ATOM   9664  C CA     . SER B 2 323 ? -40.281 15.726  79.312 1   44.24 ?  305 SER B CA     1 ? 
ATOM   9665  C C      . SER B 2 323 ? -41.128 15.243  80.494 1   45.26 ?  305 SER B C      1 ? 
ATOM   9666  O O      . SER B 2 323 ? -40.589 14.981  81.566 1   45.48 ?  305 SER B O      1 ? 
ATOM   9667  C CB     . SER B 2 323 ? -40.471 17.226  79.121 1   45.4  ?  305 SER B CB     1 ? 
ATOM   9668  O OG     . SER B 2 323 ? -41.845 17.546  78.974 1   47.49 ?  305 SER B OG     1 ? 
ATOM   9669  H H      . SER B 2 323 ? -40.953 15.62   77.34  1   43.13 ?  305 SER B H      1 ? 
ATOM   9670  H HA     . SER B 2 323 ? -39.234 15.551  79.558 1   44.24 ?  305 SER B HA     1 ? 
ATOM   9671  H HB2    . SER B 2 323 ? -40.083 17.75   79.993 1   45.39 ?  305 SER B HB2    1 ? 
ATOM   9672  H HB3    . SER B 2 323 ? -39.932 17.532  78.225 1   45.4  ?  305 SER B HB3    1 ? 
ATOM   9673  H HG     . SER B 2 323 ? -42.151 17.32   78.057 1   47.49 ?  305 SER B HG     1 ? 
ATOM   9674  N N      . GLN B 2 324 ? -42.444 15.117  80.298 1   45.71 ?  306 GLN B N      1 ? 
ATOM   9675  C CA     . GLN B 2 324 ? -43.343 14.654  81.355 1   46.62 ?  306 GLN B CA     1 ? 
ATOM   9676  C C      . GLN B 2 324 ? -43.168 13.15   81.6   1   47.21 ?  306 GLN B C      1 ? 
ATOM   9677  O O      . GLN B 2 324 ? -43.305 12.699  82.736 1   47.29 ?  306 GLN B O      1 ? 
ATOM   9678  C CB     . GLN B 2 324 ? -44.798 14.976  81.003 1   48.35 ?  306 GLN B CB     1 ? 
ATOM   9679  C CG     . GLN B 2 324 ? -45.111 16.459  80.828 1   51.9  ?  306 GLN B CG     1 ? 
ATOM   9680  C CD     . GLN B 2 324 ? -44.803 17.294  82.05  1   56.09 ?  306 GLN B CD     1 ? 
ATOM   9681  O OE1    . GLN B 2 324 ? -45.398 17.112  83.12  1   57.18 ?  306 GLN B OE1    1 ? 
ATOM   9682  N NE2    . GLN B 2 324 ? -43.863 18.229  81.931 1   56.93 ?  306 GLN B NE2    1 ? 
ATOM   9683  H H      . GLN B 2 324 ? -42.902 15.296  79.41  1   45.71 ?  306 GLN B H      1 ? 
ATOM   9684  H HA     . GLN B 2 324 ? -43.097 15.158  82.288 1   46.62 ?  306 GLN B HA     1 ? 
ATOM   9685  H HB2    . GLN B 2 324 ? -45.021 14.458  80.073 1   48.35 ?  306 GLN B HB2    1 ? 
ATOM   9686  H HB3    . GLN B 2 324 ? -45.452 14.615  81.794 1   48.36 ?  306 GLN B HB3    1 ? 
ATOM   9687  H HG2    . GLN B 2 324 ? -44.548 16.843  79.979 1   51.91 ?  306 GLN B HG2    1 ? 
ATOM   9688  H HG3    . GLN B 2 324 ? -46.177 16.561  80.629 1   51.9  ?  306 GLN B HG3    1 ? 
ATOM   9689  H HE21   . GLN B 2 324 ? -43.371 18.37   81.055 1   56.94 ?  306 GLN B HE21   1 ? 
ATOM   9690  H HE22   . GLN B 2 324 ? -43.631 18.808  82.732 1   56.94 ?  306 GLN B HE22   1 ? 
ATOM   9691  N N      . LEU B 2 325 ? -42.831 12.38   80.556 1   47.45 ?  307 LEU B N      1 ? 
ATOM   9692  C CA     . LEU B 2 325 ? -42.56  10.952  80.695 1   48.21 ?  307 LEU B CA     1 ? 
ATOM   9693  C C      . LEU B 2 325 ? -41.331 10.744  81.594 1   48.66 ?  307 LEU B C      1 ? 
ATOM   9694  O O      . LEU B 2 325 ? -41.321 9.825   82.41  1   48.72 ?  307 LEU B O      1 ? 
ATOM   9695  C CB     . LEU B 2 325 ? -42.294 10.322  79.31  1   48.64 ?  307 LEU B CB     1 ? 
ATOM   9696  C CG     . LEU B 2 325 ? -42.769 8.88    79.108 1   50.57 ?  307 LEU B CG     1 ? 
ATOM   9697  C CD1    . LEU B 2 325 ? -44.286 8.823   78.925 1   51.3  ?  307 LEU B CD1    1 ? 
ATOM   9698  C CD2    . LEU B 2 325 ? -42.093 8.253   77.912 1   51.24 ?  307 LEU B CD2    1 ? 
ATOM   9699  H H      . LEU B 2 325 ? -42.741 12.723  79.605 1   47.45 ?  307 LEU B H      1 ? 
ATOM   9700  H HA     . LEU B 2 325 ? -43.414 10.488  81.188 1   48.2  ?  307 LEU B HA     1 ? 
ATOM   9701  H HB2    . LEU B 2 325 ? -42.776 10.918  78.536 1   48.65 ?  307 LEU B HB2    1 ? 
ATOM   9702  H HB3    . LEU B 2 325 ? -41.218 10.345  79.147 1   48.65 ?  307 LEU B HB3    1 ? 
ATOM   9703  H HG     . LEU B 2 325 ? -42.513 8.293   79.989 1   50.57 ?  307 LEU B HG     1 ? 
ATOM   9704  H HD11   . LEU B 2 325 ? -44.569 7.813   78.63  1   51.3  ?  307 LEU B HD11   1 ? 
ATOM   9705  H HD12   . LEU B 2 325 ? -44.775 9.074   79.865 1   51.3  ?  307 LEU B HD12   1 ? 
ATOM   9706  H HD13   . LEU B 2 325 ? -44.582 9.531   78.152 1   51.3  ?  307 LEU B HD13   1 ? 
ATOM   9707  H HD21   . LEU B 2 325 ? -42.442 7.228   77.8   1   51.23 ?  307 LEU B HD21   1 ? 
ATOM   9708  H HD22   . LEU B 2 325 ? -42.349 8.833   77.027 1   51.23 ?  307 LEU B HD22   1 ? 
ATOM   9709  H HD23   . LEU B 2 325 ? -41.015 8.263   78.065 1   51.23 ?  307 LEU B HD23   1 ? 
ATOM   9710  N N      . VAL B 2 326 ? -40.308 11.608  81.449 1   48.82 ?  308 VAL B N      1 ? 
ATOM   9711  C CA     . VAL B 2 326 ? -39.094 11.586  82.271 1   49.53 ?  308 VAL B CA     1 ? 
ATOM   9712  C C      . VAL B 2 326 ? -39.469 11.847  83.745 1   49.98 ?  308 VAL B C      1 ? 
ATOM   9713  O O      . VAL B 2 326 ? -38.973 11.154  84.634 1   50.14 ?  308 VAL B O      1 ? 
ATOM   9714  C CB     . VAL B 2 326 ? -38.028 12.607  81.721 1   50.44 ?  308 VAL B CB     1 ? 
ATOM   9715  C CG1    . VAL B 2 326 ? -37.039 13.047  82.797 1   51.07 ?  308 VAL B CG1    1 ? 
ATOM   9716  C CG2    . VAL B 2 326 ? -37.283 12.039  80.512 1   50.95 ?  308 VAL B CG2    1 ? 
ATOM   9717  H H      . VAL B 2 326 ? -40.294 12.337  80.743 1   48.82 ?  308 VAL B H      1 ? 
ATOM   9718  H HA     . VAL B 2 326 ? -38.678 10.579  82.238 1   49.53 ?  308 VAL B HA     1 ? 
ATOM   9719  H HB     . VAL B 2 326 ? -38.518 13.523  81.392 1   50.44 ?  308 VAL B HB     1 ? 
ATOM   9720  H HG11   . VAL B 2 326 ? -36.207 13.562  82.32  1   51.06 ?  308 VAL B HG11   1 ? 
ATOM   9721  H HG12   . VAL B 2 326 ? -37.531 13.737  83.481 1   51.06 ?  308 VAL B HG12   1 ? 
ATOM   9722  H HG13   . VAL B 2 326 ? -36.671 12.174  83.334 1   51.06 ?  308 VAL B HG13   1 ? 
ATOM   9723  H HG21   . VAL B 2 326 ? -36.599 12.793  80.126 1   50.95 ?  308 VAL B HG21   1 ? 
ATOM   9724  H HG22   . VAL B 2 326 ? -36.727 11.155  80.822 1   50.95 ?  308 VAL B HG22   1 ? 
ATOM   9725  H HG23   . VAL B 2 326 ? -38.009 11.769  79.746 1   50.95 ?  308 VAL B HG23   1 ? 
ATOM   9726  N N      . LEU B 2 327 ? -40.37  12.807  83.997 1   50.05 ?  309 LEU B N      1 ? 
ATOM   9727  C CA     . LEU B 2 327 ? -40.807 13.145  85.356 1   50.68 ?  309 LEU B CA     1 ? 
ATOM   9728  C C      . LEU B 2 327 ? -41.788 12.118  85.989 1   51.34 ?  309 LEU B C      1 ? 
ATOM   9729  O O      . LEU B 2 327 ? -42.225 12.323  87.123 1   51.57 ?  309 LEU B O      1 ? 
ATOM   9730  C CB     . LEU B 2 327 ? -41.435 14.557  85.372 1   50.87 ?  309 LEU B CB     1 ? 
ATOM   9731  C CG     . LEU B 2 327 ? -40.508 15.73   84.964 1   52.25 ?  309 LEU B CG     1 ? 
ATOM   9732  C CD1    . LEU B 2 327 ? -41.318 16.922  84.476 1   52.73 ?  309 LEU B CD1    1 ? 
ATOM   9733  C CD2    . LEU B 2 327 ? -39.615 16.168  86.114 1   52.96 ?  309 LEU B CD2    1 ? 
ATOM   9734  H H      . LEU B 2 327 ? -40.83  13.354  83.277 1   50.05 ?  309 LEU B H      1 ? 
ATOM   9735  H HA     . LEU B 2 327 ? -39.929 13.174  86.001 1   50.69 ?  309 LEU B HA     1 ? 
ATOM   9736  H HB2    . LEU B 2 327 ? -42.292 14.549  84.698 1   50.86 ?  309 LEU B HB2    1 ? 
ATOM   9737  H HB3    . LEU B 2 327 ? -41.777 14.757  86.386 1   50.86 ?  309 LEU B HB3    1 ? 
ATOM   9738  H HG     . LEU B 2 327 ? -39.863 15.421  84.144 1   52.25 ?  309 LEU B HG     1 ? 
ATOM   9739  H HD11   . LEU B 2 327 ? -40.641 17.75   84.267 1   52.73 ?  309 LEU B HD11   1 ? 
ATOM   9740  H HD12   . LEU B 2 327 ? -41.852 16.645  83.569 1   52.73 ?  309 LEU B HD12   1 ? 
ATOM   9741  H HD13   . LEU B 2 327 ? -42.025 17.206  85.254 1   52.73 ?  309 LEU B HD13   1 ? 
ATOM   9742  H HD21   . LEU B 2 327 ? -38.964 16.968  85.765 1   52.97 ?  309 LEU B HD21   1 ? 
ATOM   9743  H HD22   . LEU B 2 327 ? -40.244 16.531  86.926 1   52.97 ?  309 LEU B HD22   1 ? 
ATOM   9744  H HD23   . LEU B 2 327 ? -39.012 15.326  86.452 1   52.97 ?  309 LEU B HD23   1 ? 
ATOM   9745  N N      . GLY B 2 328 ? -42.104 11.032  85.28  1   51.39 ?  310 GLY B N      1 ? 
ATOM   9746  C CA     . GLY B 2 328 ? -42.995 9.994   85.778 1   51.98 ?  310 GLY B CA     1 ? 
ATOM   9747  C C      . GLY B 2 328 ? -44.433 10.443  85.905 1   52.5  ?  310 GLY B C      1 ? 
ATOM   9748  O O      . GLY B 2 328 ? -45.109 10.094  86.876 1   52.76 ?  310 GLY B O      1 ? 
ATOM   9749  H H      . GLY B 2 328 ? -41.764 10.825  84.346 1   51.39 ?  310 GLY B H      1 ? 
ATOM   9750  H HA2    . GLY B 2 328 ? -42.965 9.142   85.101 1   51.98 ?  310 GLY B HA2    1 ? 
ATOM   9751  H HA3    . GLY B 2 328 ? -42.651 9.665   86.758 1   51.98 ?  310 GLY B HA3    1 ? 
ATOM   9752  N N      . LYS B 2 329 ? -44.918 11.209  84.918 1   52.44 ?  311 LYS B N      1 ? 
ATOM   9753  C CA     . LYS B 2 329 ? -46.279 11.747  84.918 1   52.82 ?  311 LYS B CA     1 ? 
ATOM   9754  C C      . LYS B 2 329 ? -47.23  10.849  84.106 1   52.97 ?  311 LYS B C      1 ? 
ATOM   9755  O O      . LYS B 2 329 ? -46.784 10.021  83.307 1   53.1  ?  311 LYS B O      1 ? 
ATOM   9756  C CB     . LYS B 2 329 ? -46.286 13.164  84.311 1   54.56 ?  311 LYS B CB     1 ? 
ATOM   9757  C CG     . LYS B 2 329 ? -45.325 14.185  84.938 1   58.49 ?  311 LYS B CG     1 ? 
ATOM   9758  C CD     . LYS B 2 329 ? -45.951 14.917  86.114 1   63.05 ?  311 LYS B CD     1 ? 
ATOM   9759  C CE     . LYS B 2 329 ? -44.974 15.711  86.952 1   66.98 ?  311 LYS B CE     1 ? 
ATOM   9760  N NZ     . LYS B 2 329 ? -45.137 17.178  86.836 1   69.3  1  311 LYS B NZ     1 ? 
ATOM   9761  H H      . LYS B 2 329 ? -44.401 11.443  84.077 1   52.44 ?  311 LYS B H      1 ? 
ATOM   9762  H HA     . LYS B 2 329 ? -46.663 11.823  85.934 1   52.82 ?  311 LYS B HA     1 ? 
ATOM   9763  H HB2    . LYS B 2 329 ? -46.028 13.044  83.261 1   54.56 ?  311 LYS B HB2    1 ? 
ATOM   9764  H HB3    . LYS B 2 329 ? -47.301 13.551  84.391 1   54.57 ?  311 LYS B HB3    1 ? 
ATOM   9765  H HG2    . LYS B 2 329 ? -44.412 13.703  85.282 1   58.49 ?  311 LYS B HG2    1 ? 
ATOM   9766  H HG3    . LYS B 2 329 ? -45.074 14.927  84.183 1   58.49 ?  311 LYS B HG3    1 ? 
ATOM   9767  H HD2    . LYS B 2 329 ? -46.714 15.596  85.736 1   63.06 ?  311 LYS B HD2    1 ? 
ATOM   9768  H HD3    . LYS B 2 329 ? -46.411 14.184  86.776 1   63.06 ?  311 LYS B HD3    1 ? 
ATOM   9769  H HE2    . LYS B 2 329 ? -45.134 15.412  87.985 1   66.97 ?  311 LYS B HE2    1 ? 
ATOM   9770  H HE3    . LYS B 2 329 ? -43.946 15.473  86.686 1   66.97 ?  311 LYS B HE3    1 ? 
ATOM   9771  H HZ1    . LYS B 2 329 ? -44.448 17.632  87.427 1   69.3  ?  311 LYS B HZ1    1 ? 
ATOM   9772  H HZ2    . LYS B 2 329 ? -45.013 17.498  85.882 1   69.3  ?  311 LYS B HZ2    1 ? 
ATOM   9773  H HZ3    . LYS B 2 329 ? -46.06  17.453  87.153 1   69.3  ?  311 LYS B HZ3    1 ? 
ATOM   9774  N N      . GLY B 2 330 ? -48.533 11.04   84.303 1   52.73 ?  312 GLY B N      1 ? 
ATOM   9775  C CA     . GLY B 2 330 ? -49.551 10.299  83.573 1   52.84 ?  312 GLY B CA     1 ? 
ATOM   9776  C C      . GLY B 2 330 ? -49.602 10.676  82.105 1   52.79 ?  312 GLY B C      1 ? 
ATOM   9777  O O      . GLY B 2 330 ? -48.998 11.669  81.69  1   53.08 ?  312 GLY B O      1 ? 
ATOM   9778  H H      . GLY B 2 330 ? -48.915 11.705  84.968 1   52.73 ?  312 GLY B H      1 ? 
ATOM   9779  H HA2    . GLY B 2 330 ? -49.351 9.232   83.647 1   52.86 ?  312 GLY B HA2    1 ? 
ATOM   9780  H HA3    . GLY B 2 330 ? -50.527 10.5    84.013 1   52.86 ?  312 GLY B HA3    1 ? 
ATOM   9781  N N      . ILE B 2 331 ? -50.316 9.88    81.305 1   52.34 ?  313 ILE B N      1 ? 
ATOM   9782  C CA     . ILE B 2 331 ? -50.423 10.114  79.862 1   52.42 ?  313 ILE B CA     1 ? 
ATOM   9783  C C      . ILE B 2 331 ? -51.044 11.493  79.543 1   52.39 ?  313 ILE B C      1 ? 
ATOM   9784  O O      . ILE B 2 331 ? -50.518 12.201  78.685 1   52.49 ?  313 ILE B O      1 ? 
ATOM   9785  C CB     . ILE B 2 331 ? -51.164 8.93    79.139 1   52.93 ?  313 ILE B CB     1 ? 
ATOM   9786  C CG1    . ILE B 2 331 ? -50.243 7.686   78.964 1   53.96 ?  313 ILE B CG1    1 ? 
ATOM   9787  C CG2    . ILE B 2 331 ? -51.799 9.352   77.808 1   53.38 ?  313 ILE B CG2    1 ? 
ATOM   9788  C CD1    . ILE B 2 331 ? -48.993 7.787   77.969 1   55.1  ?  313 ILE B CD1    1 ? 
ATOM   9789  H H      . ILE B 2 331 ? -50.824 9.067   81.637 1   52.34 ?  313 ILE B H      1 ? 
ATOM   9790  H HA     . ILE B 2 331 ? -49.398 10.145  79.498 1   52.42 ?  313 ILE B HA     1 ? 
ATOM   9791  H HB     . ILE B 2 331 ? -52     8.596   79.751 1   52.94 ?  313 ILE B HB     1 ? 
ATOM   9792  H HG12   . ILE B 2 331 ? -49.844 7.431   79.944 1   53.96 ?  313 ILE B HG12   1 ? 
ATOM   9793  H HG13   . ILE B 2 331 ? -50.861 6.862   78.61  1   53.96 ?  313 ILE B HG13   1 ? 
ATOM   9794  H HG21   . ILE B 2 331 ? -52.07  8.455   77.254 1   53.38 ?  313 ILE B HG21   1 ? 
ATOM   9795  H HG22   . ILE B 2 331 ? -52.698 9.932   78.013 1   53.38 ?  313 ILE B HG22   1 ? 
ATOM   9796  H HG23   . ILE B 2 331 ? -51.089 9.951   77.238 1   53.38 ?  313 ILE B HG23   1 ? 
ATOM   9797  H HD11   . ILE B 2 331 ? -48.531 6.804   77.906 1   55.1  ?  313 ILE B HD11   1 ? 
ATOM   9798  H HD12   . ILE B 2 331 ? -49.316 8.099   76.977 1   55.1  ?  313 ILE B HD12   1 ? 
ATOM   9799  H HD13   . ILE B 2 331 ? -48.264 8.494   78.362 1   55.1  ?  313 ILE B HD13   1 ? 
ATOM   9800  N N      . GLU B 2 332 ? -52.131 11.89   80.227 1   52.13 ?  314 GLU B N      1 ? 
ATOM   9801  C CA     . GLU B 2 332 ? -52.771 13.187  79.964 1   52.35 ?  314 GLU B CA     1 ? 
ATOM   9802  C C      . GLU B 2 332 ? -51.782 14.364  80.09  1   52.29 ?  314 GLU B C      1 ? 
ATOM   9803  O O      . GLU B 2 332 ? -51.796 15.258  79.248 1   52.35 ?  314 GLU B O      1 ? 
ATOM   9804  C CB     . GLU B 2 332 ? -53.997 13.386  80.874 1   54.52 ?  314 GLU B CB     1 ? 
ATOM   9805  C CG     . GLU B 2 332 ? -54.867 14.571  80.479 1   59.35 ?  314 GLU B CG     1 ? 
ATOM   9806  C CD     . GLU B 2 332 ? -56.249 14.619  81.105 1   66.08 ?  314 GLU B CD     1 ? 
ATOM   9807  O OE1    . GLU B 2 332 ? -56.841 15.722  81.14  1   67.21 ?  314 GLU B OE1    1 ? 
ATOM   9808  O OE2    . GLU B 2 332 ? -56.746 13.559  81.551 1   68.45 -1 314 GLU B OE2    1 ? 
ATOM   9809  H H      . GLU B 2 332 ? -52.583 11.345  80.954 1   52.13 ?  314 GLU B H      1 ? 
ATOM   9810  H HA     . GLU B 2 332 ? -53.128 13.18   78.935 1   52.35 ?  314 GLU B HA     1 ? 
ATOM   9811  H HB2    . GLU B 2 332 ? -54.604 12.483  80.82  1   54.51 ?  314 GLU B HB2    1 ? 
ATOM   9812  H HB3    . GLU B 2 332 ? -53.658 13.544  81.897 1   54.51 ?  314 GLU B HB3    1 ? 
ATOM   9813  H HG2    . GLU B 2 332 ? -54.355 15.489  80.766 1   59.36 ?  314 GLU B HG2    1 ? 
ATOM   9814  H HG3    . GLU B 2 332 ? -55.003 14.555  79.399 1   59.36 ?  314 GLU B HG3    1 ? 
ATOM   9815  N N      . ASP B 2 333 ? -50.882 14.317  81.085 1   52.04 ?  315 ASP B N      1 ? 
ATOM   9816  C CA     . ASP B 2 333 ? -49.859 15.347  81.261 1   52.41 ?  315 ASP B CA     1 ? 
ATOM   9817  C C      . ASP B 2 333 ? -48.895 15.357  80.07  1   52.07 ?  315 ASP B C      1 ? 
ATOM   9818  O O      . ASP B 2 333 ? -48.526 16.431  79.603 1   52.38 ?  315 ASP B O      1 ? 
ATOM   9819  C CB     . ASP B 2 333 ? -49.071 15.117  82.561 1   54.61 ?  315 ASP B CB     1 ? 
ATOM   9820  C CG     . ASP B 2 333 ? -49.894 15.319  83.817 1   59.95 ?  315 ASP B CG     1 ? 
ATOM   9821  O OD1    . ASP B 2 333 ? -50.395 16.447  84.024 1   60.78 ?  315 ASP B OD1    1 ? 
ATOM   9822  O OD2    . ASP B 2 333 ? -50.037 14.348  84.596 1   62.36 -1 315 ASP B OD2    1 ? 
ATOM   9823  H H      . ASP B 2 333 ? -50.843 13.581  81.782 1   52.03 ?  315 ASP B H      1 ? 
ATOM   9824  H HA     . ASP B 2 333 ? -50.338 16.323  81.318 1   52.41 ?  315 ASP B HA     1 ? 
ATOM   9825  H HB2    . ASP B 2 333 ? -48.689 14.097  82.57  1   54.6  ?  315 ASP B HB2    1 ? 
ATOM   9826  H HB3    . ASP B 2 333 ? -48.24  15.82   82.593 1   54.6  ?  315 ASP B HB3    1 ? 
ATOM   9827  N N      . CYS B 2 334 ? -48.493 14.166  79.579 1   51.19 ?  316 CYS B N      1 ? 
ATOM   9828  C CA     . CYS B 2 334 ? -47.593 14.022  78.432 1   50.83 ?  316 CYS B CA     1 ? 
ATOM   9829  C C      . CYS B 2 334 ? -48.205 14.561  77.137 1   50.49 ?  316 CYS B C      1 ? 
ATOM   9830  O O      . CYS B 2 334 ? -47.486 15.137  76.323 1   50.6  ?  316 CYS B O      1 ? 
ATOM   9831  C CB     . CYS B 2 334 ? -47.161 12.566  78.268 1   51.16 ?  316 CYS B CB     1 ? 
ATOM   9832  S SG     . CYS B 2 334 ? -46.42  11.827  79.748 1   53.18 ?  316 CYS B SG     1 ? 
ATOM   9833  H H      . CYS B 2 334 ? -48.765 13.271  79.974 1   51.19 ?  316 CYS B H      1 ? 
ATOM   9834  H HA     . CYS B 2 334 ? -46.703 14.619  78.619 1   50.83 ?  316 CYS B HA     1 ? 
ATOM   9835  H HB2    . CYS B 2 334 ? -48.034 11.97   78.005 1   51.15 ?  316 CYS B HB2    1 ? 
ATOM   9836  H HB3    . CYS B 2 334 ? -46.425 12.509  77.467 1   51.15 ?  316 CYS B HB3    1 ? 
ATOM   9837  H HG     . CYS B 2 334 ? -47.324 11.82   80.733 1   53.17 ?  316 CYS B HG     1 ? 
ATOM   9838  N N      . VAL B 2 335 ? -49.52  14.385  76.945 1   50.01 ?  317 VAL B N      1 ? 
ATOM   9839  C CA     . VAL B 2 335 ? -50.194 14.864  75.733 1   49.92 ?  317 VAL B CA     1 ? 
ATOM   9840  C C      . VAL B 2 335 ? -50.328 16.391  75.829 1   49.57 ?  317 VAL B C      1 ? 
ATOM   9841  O O      . VAL B 2 335 ? -50.091 17.084  74.84  1   49.42 ?  317 VAL B O      1 ? 
ATOM   9842  C CB     . VAL B 2 335 ? -51.585 14.206  75.5   1   50.58 ?  317 VAL B CB     1 ? 
ATOM   9843  C CG1    . VAL B 2 335 ? -52.167 14.613  74.145 1   51.23 ?  317 VAL B CG1    1 ? 
ATOM   9844  C CG2    . VAL B 2 335 ? -51.533 12.682  75.607 1   51    ?  317 VAL B CG2    1 ? 
ATOM   9845  H H      . VAL B 2 335 ? -50.141 13.961  77.627 1   50.02 ?  317 VAL B H      1 ? 
ATOM   9846  H HA     . VAL B 2 335 ? -49.574 14.636  74.867 1   49.92 ?  317 VAL B HA     1 ? 
ATOM   9847  H HB     . VAL B 2 335 ? -52.268 14.562  76.269 1   50.58 ?  317 VAL B HB     1 ? 
ATOM   9848  H HG11   . VAL B 2 335 ? -53.179 14.217  74.09  1   51.22 ?  317 VAL B HG11   1 ? 
ATOM   9849  H HG12   . VAL B 2 335 ? -52.199 15.696  74.042 1   51.22 ?  317 VAL B HG12   1 ? 
ATOM   9850  H HG13   . VAL B 2 335 ? -51.551 14.192  73.352 1   51.22 ?  317 VAL B HG13   1 ? 
ATOM   9851  H HG21   . VAL B 2 335 ? -52.518 12.335  75.914 1   51    ?  317 VAL B HG21   1 ? 
ATOM   9852  H HG22   . VAL B 2 335 ? -51.284 12.252  74.638 1   50.99 ?  317 VAL B HG22   1 ? 
ATOM   9853  H HG23   . VAL B 2 335 ? -50.791 12.35   76.331 1   50.99 ?  317 VAL B HG23   1 ? 
ATOM   9854  N N      . ARG B 2 336 ? -50.712 16.91   77.011 1   49.37 ?  318 ARG B N      1 ? 
ATOM   9855  C CA     . ARG B 2 336 ? -50.863 18.354  77.214 1   49.78 ?  318 ARG B CA     1 ? 
ATOM   9856  C C      . ARG B 2 336 ? -49.535 19.085  77.023 1   49.39 ?  318 ARG B C      1 ? 
ATOM   9857  O O      . ARG B 2 336 ? -49.513 20.142  76.398 1   49.31 ?  318 ARG B O      1 ? 
ATOM   9858  C CB     . ARG B 2 336 ? -51.432 18.67   78.61  1   51.63 ?  318 ARG B CB     1 ? 
ATOM   9859  C CG     . ARG B 2 336 ? -52.918 18.361  78.776 1   55.31 ?  318 ARG B CG     1 ? 
ATOM   9860  C CD     . ARG B 2 336 ? -53.552 18.935  80.044 1   59.2  ?  318 ARG B CD     1 ? 
ATOM   9861  N NE     . ARG B 2 336 ? -52.766 18.687  81.264 1   62.38 ?  318 ARG B NE     1 ? 
ATOM   9862  C CZ     . ARG B 2 336 ? -51.95  19.549  81.882 1   64.94 ?  318 ARG B CZ     1 ? 
ATOM   9863  N NH1    . ARG B 2 336 ? -51.77  20.779  81.399 1   64.58 1  318 ARG B NH1    1 ? 
ATOM   9864  N NH2    . ARG B 2 336 ? -51.3   19.185  82.981 1   65.19 ?  318 ARG B NH2    1 ? 
ATOM   9865  H H      . ARG B 2 336 ? -50.926 16.355  77.833 1   49.37 ?  318 ARG B H      1 ? 
ATOM   9866  H HA     . ARG B 2 336 ? -51.559 18.739  76.471 1   49.78 ?  318 ARG B HA     1 ? 
ATOM   9867  H HB2    . ARG B 2 336 ? -50.883 18.093  79.353 1   51.64 ?  318 ARG B HB2    1 ? 
ATOM   9868  H HB3    . ARG B 2 336 ? -51.298 19.734  78.803 1   51.64 ?  318 ARG B HB3    1 ? 
ATOM   9869  H HG2    . ARG B 2 336 ? -53.456 18.771  77.923 1   55.31 ?  318 ARG B HG2    1 ? 
ATOM   9870  H HG3    . ARG B 2 336 ? -53.048 17.28   78.803 1   55.31 ?  318 ARG B HG3    1 ? 
ATOM   9871  H HD2    . ARG B 2 336 ? -53.776 19.991  79.905 1   59.19 ?  318 ARG B HD2    1 ? 
ATOM   9872  H HD3    . ARG B 2 336 ? -54.496 18.413  80.189 1   59.19 ?  318 ARG B HD3    1 ? 
ATOM   9873  H HE     . ARG B 2 336 ? -52.87  17.767  81.68  1   62.38 ?  318 ARG B HE     1 ? 
ATOM   9874  H HH11   . ARG B 2 336 ? -52.206 21.135  80.556 1   64.57 ?  318 ARG B HH11   1 ? 
ATOM   9875  H HH12   . ARG B 2 336 ? -51.134 21.401  81.889 1   64.58 ?  318 ARG B HH12   1 ? 
ATOM   9876  H HH21   . ARG B 2 336 ? -51.428 18.254  83.367 1   65.19 ?  318 ARG B HH21   1 ? 
ATOM   9877  H HH22   . ARG B 2 336 ? -50.677 19.836  83.45  1   65.19 ?  318 ARG B HH22   1 ? 
ATOM   9878  N N      . ALA B 2 337 ? -48.436 18.532  77.556 1   49.04 ?  319 ALA B N      1 ? 
ATOM   9879  C CA     . ALA B 2 337 ? -47.111 19.131  77.399 1   49.19 ?  319 ALA B CA     1 ? 
ATOM   9880  C C      . ALA B 2 337 ? -46.649 19.082  75.947 1   49.3  ?  319 ALA B C      1 ? 
ATOM   9881  O O      . ALA B 2 337 ? -46.045 20.041  75.47  1   49.43 ?  319 ALA B O      1 ? 
ATOM   9882  C CB     . ALA B 2 337 ? -46.111 18.415  78.279 1   49.26 ?  319 ALA B CB     1 ? 
ATOM   9883  H H      . ALA B 2 337 ? -48.431 17.684  78.113 1   49.04 ?  319 ALA B H      1 ? 
ATOM   9884  H HA     . ALA B 2 337 ? -47.149 20.174  77.708 1   49.19 ?  319 ALA B HA     1 ? 
ATOM   9885  H HB1    . ALA B 2 337 ? -45.132 18.875  78.154 1   49.26 ?  319 ALA B HB1    1 ? 
ATOM   9886  H HB2    . ALA B 2 337 ? -46.431 18.499  79.316 1   49.26 ?  319 ALA B HB2    1 ? 
ATOM   9887  H HB3    . ALA B 2 337 ? -46.068 17.367  77.986 1   49.26 ?  319 ALA B HB3    1 ? 
ATOM   9888  N N      . GLY B 2 338 ? -46.944 17.982  75.256 1   49.16 ?  320 GLY B N      1 ? 
ATOM   9889  C CA     . GLY B 2 338 ? -46.629 17.833  73.845 1   49.62 ?  320 GLY B CA     1 ? 
ATOM   9890  C C      . GLY B 2 338 ? -47.346 18.868  73.004 1   50.11 ?  320 GLY B C      1 ? 
ATOM   9891  O O      . GLY B 2 338 ? -46.736 19.494  72.137 1   50.14 ?  320 GLY B O      1 ? 
ATOM   9892  H H      . GLY B 2 338 ? -47.385 17.156  75.648 1   49.16 ?  320 GLY B H      1 ? 
ATOM   9893  H HA2    . GLY B 2 338 ? -45.558 17.936  73.684 1   49.62 ?  320 GLY B HA2    1 ? 
ATOM   9894  H HA3    . GLY B 2 338 ? -46.936 16.844  73.508 1   49.62 ?  320 GLY B HA3    1 ? 
ATOM   9895  N N      . CYS B 2 339 ? -48.646 19.067  73.267 1   50.33 ?  321 CYS B N      1 ? 
ATOM   9896  C CA     . CYS B 2 339 ? -49.434 20.059  72.549 1   50.97 ?  321 CYS B CA     1 ? 
ATOM   9897  C C      . CYS B 2 339 ? -48.969 21.471  72.893 1   51.34 ?  321 CYS B C      1 ? 
ATOM   9898  O O      . CYS B 2 339 ? -48.924 22.313  72.004 1   51.6  ?  321 CYS B O      1 ? 
ATOM   9899  C CB     . CYS B 2 339 ? -50.923 19.875  72.822 1   51.93 ?  321 CYS B CB     1 ? 
ATOM   9900  S SG     . CYS B 2 339 ? -51.599 18.321  72.181 1   55.61 ?  321 CYS B SG     1 ? 
ATOM   9901  H H      . CYS B 2 339 ? -49.181 18.546  73.954 1   50.33 ?  321 CYS B H      1 ? 
ATOM   9902  H HA     . CYS B 2 339 ? -49.282 19.912  71.481 1   50.97 ?  321 CYS B HA     1 ? 
ATOM   9903  H HB2    . CYS B 2 339 ? -51.095 19.897  73.897 1   51.92 ?  321 CYS B HB2    1 ? 
ATOM   9904  H HB3    . CYS B 2 339 ? -51.468 20.692  72.352 1   51.92 ?  321 CYS B HB3    1 ? 
ATOM   9905  H HG     . CYS B 2 339 ? -51.047 17.305  72.854 1   55.61 ?  321 CYS B HG     1 ? 
ATOM   9906  N N      . TYR B 2 340 ? -48.6   21.736  74.163 1   51.26 ?  322 TYR B N      1 ? 
ATOM   9907  C CA     . TYR B 2 340 ? -48.08  23.045  74.576 1   51.58 ?  322 TYR B CA     1 ? 
ATOM   9908  C C      . TYR B 2 340 ? -46.807 23.379  73.785 1   52.01 ?  322 TYR B C      1 ? 
ATOM   9909  O O      . TYR B 2 340 ? -46.726 24.451  73.198 1   52.08 ?  322 TYR B O      1 ? 
ATOM   9910  C CB     . TYR B 2 340 ? -47.789 23.079  76.103 1   51.5  ?  322 TYR B CB     1 ? 
ATOM   9911  C CG     . TYR B 2 340 ? -46.998 24.296  76.543 1   52.09 ?  322 TYR B CG     1 ? 
ATOM   9912  C CD1    . TYR B 2 340 ? -47.627 25.505  76.791 1   52.88 ?  322 TYR B CD1    1 ? 
ATOM   9913  C CD2    . TYR B 2 340 ? -45.616 24.247  76.657 1   52.84 ?  322 TYR B CD2    1 ? 
ATOM   9914  C CE1    . TYR B 2 340 ? -46.903 26.632  77.155 1   53.73 ?  322 TYR B CE1    1 ? 
ATOM   9915  C CE2    . TYR B 2 340 ? -44.88  25.372  76.996 1   53.69 ?  322 TYR B CE2    1 ? 
ATOM   9916  C CZ     . TYR B 2 340 ? -45.527 26.563  77.256 1   54.54 ?  322 TYR B CZ     1 ? 
ATOM   9917  O OH     . TYR B 2 340 ? -44.79  27.672  77.595 1   55.81 ?  322 TYR B OH     1 ? 
ATOM   9918  H H      . TYR B 2 340 ? -48.675 21.075  74.93  1   51.26 ?  322 TYR B H      1 ? 
ATOM   9919  H HA     . TYR B 2 340 ? -48.824 23.809  74.357 1   51.58 ?  322 TYR B HA     1 ? 
ATOM   9920  H HB2    . TYR B 2 340 ? -48.735 23.082  76.643 1   51.51 ?  322 TYR B HB2    1 ? 
ATOM   9921  H HB3    . TYR B 2 340 ? -47.211 22.197  76.374 1   51.5  ?  322 TYR B HB3    1 ? 
ATOM   9922  H HD1    . TYR B 2 340 ? -48.699 25.562  76.715 1   52.88 ?  322 TYR B HD1    1 ? 
ATOM   9923  H HD2    . TYR B 2 340 ? -45.102 23.328  76.434 1   52.84 ?  322 TYR B HD2    1 ? 
ATOM   9924  H HE1    . TYR B 2 340 ? -47.42  27.555  77.359 1   53.73 ?  322 TYR B HE1    1 ? 
ATOM   9925  H HE2    . TYR B 2 340 ? -43.807 25.311  77.073 1   53.69 ?  322 TYR B HE2    1 ? 
ATOM   9926  H HH     . TYR B 2 340 ? -45.371 28.47   77.695 1   55.81 ?  322 TYR B HH     1 ? 
ATOM   9927  N N      . ALA B 2 341 ? -45.83  22.458  73.763 1   52.25 ?  323 ALA B N      1 ? 
ATOM   9928  C CA     . ALA B 2 341 ? -44.567 22.676  73.07  1   53.06 ?  323 ALA B CA     1 ? 
ATOM   9929  C C      . ALA B 2 341 ? -44.761 22.825  71.563 1   53.79 ?  323 ALA B C      1 ? 
ATOM   9930  O O      . ALA B 2 341 ? -44.093 23.655  70.953 1   53.87 ?  323 ALA B O      1 ? 
ATOM   9931  C CB     . ALA B 2 341 ? -43.606 21.543  73.374 1   53.16 ?  323 ALA B CB     1 ? 
ATOM   9932  H H      . ALA B 2 341 ? -45.89  21.553  74.219 1   52.25 ?  323 ALA B H      1 ? 
ATOM   9933  H HA     . ALA B 2 341 ? -44.119 23.598  73.438 1   53.06 ?  323 ALA B HA     1 ? 
ATOM   9934  H HB1    . ALA B 2 341 ? -42.637 21.784  72.939 1   53.16 ?  323 ALA B HB1    1 ? 
ATOM   9935  H HB2    . ALA B 2 341 ? -43.513 21.434  74.453 1   53.16 ?  323 ALA B HB2    1 ? 
ATOM   9936  H HB3    . ALA B 2 341 ? -43.992 20.622  72.939 1   53.15 ?  323 ALA B HB3    1 ? 
ATOM   9937  N N      . ALA B 2 342 ? -45.686 22.067  70.966 1   54.21 ?  324 ALA B N      1 ? 
ATOM   9938  C CA     . ALA B 2 342 ? -45.977 22.195  69.541 1   55.23 ?  324 ALA B CA     1 ? 
ATOM   9939  C C      . ALA B 2 342 ? -46.61  23.556  69.242 1   56.18 ?  324 ALA B C      1 ? 
ATOM   9940  O O      . ALA B 2 342 ? -46.24  24.189  68.258 1   56.38 ?  324 ALA B O      1 ? 
ATOM   9941  C CB     . ALA B 2 342 ? -46.903 21.079  69.096 1   55.43 ?  324 ALA B CB     1 ? 
ATOM   9942  H H      . ALA B 2 342 ? -46.234 21.346  71.425 1   54.21 ?  324 ALA B H      1 ? 
ATOM   9943  H HA     . ALA B 2 342 ? -45.054 22.124  68.969 1   55.23 ?  324 ALA B HA     1 ? 
ATOM   9944  H HB1    . ALA B 2 342 ? -47.097 21.184  68.029 1   55.43 ?  324 ALA B HB1    1 ? 
ATOM   9945  H HB2    . ALA B 2 342 ? -46.423 20.121  69.293 1   55.43 ?  324 ALA B HB2    1 ? 
ATOM   9946  H HB3    . ALA B 2 342 ? -47.837 21.148  69.652 1   55.43 ?  324 ALA B HB3    1 ? 
ATOM   9947  N N      . ASN B 2 343 ? -47.533 24.022  70.097 1   56.6  ?  325 ASN B N      1 ? 
ATOM   9948  C CA     . ASN B 2 343 ? -48.178 25.319  69.907 1   57.68 ?  325 ASN B CA     1 ? 
ATOM   9949  C C      . ASN B 2 343 ? -47.194 26.502  70.064 1   58.58 ?  325 ASN B C      1 ? 
ATOM   9950  O O      . ASN B 2 343 ? -47.411 27.543  69.448 1   58.72 ?  325 ASN B O      1 ? 
ATOM   9951  C CB     . ASN B 2 343 ? -49.382 25.474  70.851 1   58.85 ?  325 ASN B CB     1 ? 
ATOM   9952  C CG     . ASN B 2 343 ? -50.554 24.557  70.525 1   61.84 ?  325 ASN B CG     1 ? 
ATOM   9953  O OD1    . ASN B 2 343 ? -50.8   24.192  69.369 1   62.71 ?  325 ASN B OD1    1 ? 
ATOM   9954  N ND2    . ASN B 2 343 ? -51.321 24.173  71.538 1   62.59 ?  325 ASN B ND2    1 ? 
ATOM   9955  H H      . ASN B 2 343 ? -47.86  23.523  70.918 1   56.6  ?  325 ASN B H      1 ? 
ATOM   9956  H HA     . ASN B 2 343 ? -48.564 25.36   68.89  1   57.69 ?  325 ASN B HA     1 ? 
ATOM   9957  H HB2    . ASN B 2 343 ? -49.057 25.27   71.87  1   58.86 ?  325 ASN B HB2    1 ? 
ATOM   9958  H HB3    . ASN B 2 343 ? -49.744 26.498  70.784 1   58.86 ?  325 ASN B HB3    1 ? 
ATOM   9959  H HD21   . ASN B 2 343 ? -52.113 23.562  71.363 1   62.58 ?  325 ASN B HD21   1 ? 
ATOM   9960  H HD22   . ASN B 2 343 ? -51.131 24.488  72.484 1   62.58 ?  325 ASN B HD22   1 ? 
ATOM   9961  N N      . VAL B 2 344 ? -46.11  26.342  70.847 1   58.99 ?  326 VAL B N      1 ? 
ATOM   9962  C CA     . VAL B 2 344 ? -45.109 27.4    71.015 1   59.93 ?  326 VAL B CA     1 ? 
ATOM   9963  C C      . VAL B 2 344 ? -44.215 27.462  69.762 1   61.07 ?  326 VAL B C      1 ? 
ATOM   9964  O O      . VAL B 2 344 ? -44.033 28.535  69.194 1   61.21 ?  326 VAL B O      1 ? 
ATOM   9965  C CB     . VAL B 2 344 ? -44.267 27.205  72.311 1   60.49 ?  326 VAL B CB     1 ? 
ATOM   9966  C CG1    . VAL B 2 344 ? -43.077 28.169  72.352 1   61.07 ?  326 VAL B CG1    1 ? 
ATOM   9967  C CG2    . VAL B 2 344 ? -45.128 27.369  73.561 1   60.8  ?  326 VAL B CG2    1 ? 
ATOM   9968  H H      . VAL B 2 344 ? -45.897 25.497  71.368 1   58.99 ?  326 VAL B H      1 ? 
ATOM   9969  H HA     . VAL B 2 344 ? -45.612 28.361  71.105 1   59.93 ?  326 VAL B HA     1 ? 
ATOM   9970  H HB     . VAL B 2 344 ? -43.866 26.193  72.32  1   60.5  ?  326 VAL B HB     1 ? 
ATOM   9971  H HG11   . VAL B 2 344 ? -42.692 28.234  73.369 1   61.06 ?  326 VAL B HG11   1 ? 
ATOM   9972  H HG12   . VAL B 2 344 ? -42.286 27.797  71.703 1   61.06 ?  326 VAL B HG12   1 ? 
ATOM   9973  H HG13   . VAL B 2 344 ? -43.405 29.152  72.017 1   61.06 ?  326 VAL B HG13   1 ? 
ATOM   9974  H HG21   . VAL B 2 344 ? -44.506 27.245  74.446 1   60.8  ?  326 VAL B HG21   1 ? 
ATOM   9975  H HG22   . VAL B 2 344 ? -45.575 28.362  73.556 1   60.8  ?  326 VAL B HG22   1 ? 
ATOM   9976  H HG23   . VAL B 2 344 ? -45.909 26.61   73.558 1   60.79 ?  326 VAL B HG23   1 ? 
ATOM   9977  N N      . ILE B 2 345 ? -43.673 26.311  69.334 1   61.87 ?  327 ILE B N      1 ? 
ATOM   9978  C CA     . ILE B 2 345 ? -42.77  26.207  68.172 1   63.1  ?  327 ILE B CA     1 ? 
ATOM   9979  C C      . ILE B 2 345 ? -43.43  26.734  66.869 1   64.29 ?  327 ILE B C      1 ? 
ATOM   9980  O O      . ILE B 2 345 ? -42.76  27.418  66.092 1   64.34 ?  327 ILE B O      1 ? 
ATOM   9981  C CB     . ILE B 2 345 ? -42.181 24.729  68.024 1   63.6  ?  327 ILE B CB     1 ? 
ATOM   9982  C CG1    . ILE B 2 345 ? -40.84  24.565  68.806 1   64.56 ?  327 ILE B CG1    1 ? 
ATOM   9983  C CG2    . ILE B 2 345 ? -41.975 24.287  66.554 1   64.12 ?  327 ILE B CG2    1 ? 
ATOM   9984  C CD1    . ILE B 2 345 ? -40.936 24.66   70.321 1   65.75 ?  327 ILE B CD1    1 ? 
ATOM   9985  H H      . ILE B 2 345 ? -43.846 25.417  69.782 1   61.87 ?  327 ILE B H      1 ? 
ATOM   9986  H HA     . ILE B 2 345 ? -41.944 26.889  68.373 1   63.1  ?  327 ILE B HA     1 ? 
ATOM   9987  H HB     . ILE B 2 345 ? -42.876 23.999  68.436 1   63.6  ?  327 ILE B HB     1 ? 
ATOM   9988  H HG12   . ILE B 2 345 ? -40.41  23.591  68.575 1   64.55 ?  327 ILE B HG12   1 ? 
ATOM   9989  H HG13   . ILE B 2 345 ? -40.152 25.342  68.477 1   64.55 ?  327 ILE B HG13   1 ? 
ATOM   9990  H HG21   . ILE B 2 345 ? -41.432 23.343  66.539 1   64.12 ?  327 ILE B HG21   1 ? 
ATOM   9991  H HG22   . ILE B 2 345 ? -42.945 24.142  66.08  1   64.12 ?  327 ILE B HG22   1 ? 
ATOM   9992  H HG23   . ILE B 2 345 ? -41.403 25.041  66.016 1   64.12 ?  327 ILE B HG23   1 ? 
ATOM   9993  H HD11   . ILE B 2 345 ? -40.054 24.196  70.758 1   65.75 ?  327 ILE B HD11   1 ? 
ATOM   9994  H HD12   . ILE B 2 345 ? -40.976 25.708  70.614 1   65.75 ?  327 ILE B HD12   1 ? 
ATOM   9995  H HD13   . ILE B 2 345 ? -41.835 24.145  70.655 1   65.75 ?  327 ILE B HD13   1 ? 
ATOM   9996  N N      . ILE B 2 346 ? -44.717 26.424  66.631 1   65.09 ?  328 ILE B N      1 ? 
ATOM   9997  C CA     . ILE B 2 346 ? -45.396 26.872  65.402 1   66.32 ?  328 ILE B CA     1 ? 
ATOM   9998  C C      . ILE B 2 346 ? -45.601 28.397  65.356 1   67.32 ?  328 ILE B C      1 ? 
ATOM   9999  O O      . ILE B 2 346 ? -45.688 28.937  64.253 1   67.48 ?  328 ILE B O      1 ? 
ATOM   10000 C CB     . ILE B 2 346 ? -46.718 26.109  65.087 1   67.05 ?  328 ILE B CB     1 ? 
ATOM   10001 C CG1    . ILE B 2 346 ? -47.821 26.383  66.163 1   68.04 ?  328 ILE B CG1    1 ? 
ATOM   10002 C CG2    . ILE B 2 346 ? -46.429 24.605  64.871 1   67.67 ?  328 ILE B CG2    1 ? 
ATOM   10003 C CD1    . ILE B 2 346 ? -49.101 25.467  66.131 1   69.36 ?  328 ILE B CD1    1 ? 
ATOM   10004 H H      . ILE B 2 346 ? -45.277 25.868  67.268 1   65.09 ?  328 ILE B H      1 ? 
ATOM   10005 H HA     . ILE B 2 346 ? -44.724 26.658  64.572 1   66.32 ?  328 ILE B HA     1 ? 
ATOM   10006 H HB     . ILE B 2 346 ? -47.093 26.498  64.142 1   67.05 ?  328 ILE B HB     1 ? 
ATOM   10007 H HG12   . ILE B 2 346 ? -47.377 26.282  67.151 1   68.04 ?  328 ILE B HG12   1 ? 
ATOM   10008 H HG13   . ILE B 2 346 ? -48.173 27.406  66.038 1   68.04 ?  328 ILE B HG13   1 ? 
ATOM   10009 H HG21   . ILE B 2 346 ? -47.24  24.153  64.301 1   67.68 ?  328 ILE B HG21   1 ? 
ATOM   10010 H HG22   . ILE B 2 346 ? -45.496 24.492  64.319 1   67.68 ?  328 ILE B HG22   1 ? 
ATOM   10011 H HG23   . ILE B 2 346 ? -46.339 24.118  65.841 1   67.68 ?  328 ILE B HG23   1 ? 
ATOM   10012 H HD11   . ILE B 2 346 ? -49.891 25.95   66.703 1   69.36 ?  328 ILE B HD11   1 ? 
ATOM   10013 H HD12   . ILE B 2 346 ? -49.421 25.331  65.099 1   69.36 ?  328 ILE B HD12   1 ? 
ATOM   10014 H HD13   . ILE B 2 346 ? -48.872 24.503  66.582 1   69.36 ?  328 ILE B HD13   1 ? 
ATOM   10015 N N      . GLN B 2 347 ? -45.635 29.094  66.508 1   67.83 ?  329 GLN B N      1 ? 
ATOM   10016 C CA     . GLN B 2 347 ? -45.744 30.561  66.493 1   68.84 ?  329 GLN B CA     1 ? 
ATOM   10017 C C      . GLN B 2 347 ? -44.35  31.223  66.627 1   69.62 ?  329 GLN B C      1 ? 
ATOM   10018 O O      . GLN B 2 347 ? -44.244 32.335  67.144 1   69.65 ?  329 GLN B O      1 ? 
ATOM   10019 C CB     . GLN B 2 347 ? -46.782 31.094  67.516 1   70.38 ?  329 GLN B CB     1 ? 
ATOM   10020 C CG     . GLN B 2 347 ? -46.517 30.835  69     1   73.44 ?  329 GLN B CG     1 ? 
ATOM   10021 C CD     . GLN B 2 347 ? -47.759 31.126  69.816 1   77.4  ?  329 GLN B CD     1 ? 
ATOM   10022 O OE1    . GLN B 2 347 ? -48.524 32.049  69.516 1   78.7  ?  329 GLN B OE1    1 ? 
ATOM   10023 N NE2    . GLN B 2 347 ? -48.005 30.348  70.862 1   77.95 ?  329 GLN B NE2    1 ? 
ATOM   10024 H H      . GLN B 2 347 ? -45.578 28.678  67.431 1   67.83 ?  329 GLN B H      1 ? 
ATOM   10025 H HA     . GLN B 2 347 ? -46.128 30.877  65.525 1   68.85 ?  329 GLN B HA     1 ? 
ATOM   10026 H HB2    . GLN B 2 347 ? -46.869 32.171  67.386 1   70.37 ?  329 GLN B HB2    1 ? 
ATOM   10027 H HB3    . GLN B 2 347 ? -47.741 30.632  67.285 1   70.38 ?  329 GLN B HB3    1 ? 
ATOM   10028 H HG2    . GLN B 2 347 ? -46.238 29.793  69.144 1   73.44 ?  329 GLN B HG2    1 ? 
ATOM   10029 H HG3    . GLN B 2 347 ? -45.719 31.491  69.345 1   73.43 ?  329 GLN B HG3    1 ? 
ATOM   10030 H HE21   . GLN B 2 347 ? -47.379 29.586  71.104 1   77.94 ?  329 GLN B HE21   1 ? 
ATOM   10031 H HE22   . GLN B 2 347 ? -48.831 30.516  71.428 1   77.94 ?  329 GLN B HE22   1 ? 
ATOM   10032 N N      . ARG B 2 348 ? -43.287 30.553  66.104 1   70.06 ?  330 ARG B N      1 ? 
ATOM   10033 C CA     . ARG B 2 348 ? -41.908 31.054  66.123 1   70.99 ?  330 ARG B CA     1 ? 
ATOM   10034 C C      . ARG B 2 348 ? -41.173 30.671  64.805 1   71.66 ?  330 ARG B C      1 ? 
ATOM   10035 O O      . ARG B 2 348 ? -41.511 29.629  64.232 1   71.74 ?  330 ARG B O      1 ? 
ATOM   10036 C CB     . ARG B 2 348 ? -41.148 30.464  67.33  1   72.35 ?  330 ARG B CB     1 ? 
ATOM   10037 C CG     . ARG B 2 348 ? -41.458 31.15   68.66  1   75.35 ?  330 ARG B CG     1 ? 
ATOM   10038 C CD     . ARG B 2 348 ? -40.756 30.51   69.844 1   78.35 ?  330 ARG B CD     1 ? 
ATOM   10039 N NE     . ARG B 2 348 ? -40.303 31.509  70.816 1   81.3  ?  330 ARG B NE     1 ? 
ATOM   10040 C CZ     . ARG B 2 348 ? -39.156 32.192  70.761 1   83.54 ?  330 ARG B CZ     1 ? 
ATOM   10041 N NH1    . ARG B 2 348 ? -38.298 31.995  69.76  1   83.1  1  330 ARG B NH1    1 ? 
ATOM   10042 N NH2    . ARG B 2 348 ? -38.858 33.077  71.706 1   83.6  ?  330 ARG B NH2    1 ? 
ATOM   10043 H H      . ARG B 2 348 ? -43.347 29.645  65.653 1   70.06 ?  330 ARG B H      1 ? 
ATOM   10044 H HA     . ARG B 2 348 ? -41.946 32.137  66.218 1   70.99 ?  330 ARG B HA     1 ? 
ATOM   10045 H HB2    . ARG B 2 348 ? -41.412 29.412  67.428 1   72.36 ?  330 ARG B HB2    1 ? 
ATOM   10046 H HB3    . ARG B 2 348 ? -40.077 30.554  67.151 1   72.36 ?  330 ARG B HB3    1 ? 
ATOM   10047 H HG2    . ARG B 2 348 ? -41.144 32.191  68.601 1   75.35 ?  330 ARG B HG2    1 ? 
ATOM   10048 H HG3    . ARG B 2 348 ? -42.53  31.097  68.841 1   75.35 ?  330 ARG B HG3    1 ? 
ATOM   10049 H HD2    . ARG B 2 348 ? -41.477 29.875  70.355 1   78.35 ?  330 ARG B HD2    1 ? 
ATOM   10050 H HD3    . ARG B 2 348 ? -39.917 29.898  69.516 1   78.35 ?  330 ARG B HD3    1 ? 
ATOM   10051 H HE     . ARG B 2 348 ? -40.923 31.695  71.598 1   81.3  ?  330 ARG B HE     1 ? 
ATOM   10052 H HH11   . ARG B 2 348 ? -38.464 31.346  68.999 1   83.1  ?  330 ARG B HH11   1 ? 
ATOM   10053 H HH12   . ARG B 2 348 ? -37.436 32.531  69.743 1   83.1  ?  330 ARG B HH12   1 ? 
ATOM   10054 H HH21   . ARG B 2 348 ? -39.499 33.238  72.476 1   83.6  ?  330 ARG B HH21   1 ? 
ATOM   10055 H HH22   . ARG B 2 348 ? -37.987 33.596  71.668 1   83.59 ?  330 ARG B HH22   1 ? 
ATOM   10056 N N      . PRO B 2 349 ? -40.182 31.456  64.292 1   71.92 ?  331 PRO B N      1 ? 
ATOM   10057 C CA     . PRO B 2 349 ? -39.498 31.028  63.056 1   72.22 ?  331 PRO B CA     1 ? 
ATOM   10058 C C      . PRO B 2 349 ? -38.564 29.842  63.3   1   72.65 ?  331 PRO B C      1 ? 
ATOM   10059 O O      . PRO B 2 349 ? -37.49  29.998  63.883 1   72.86 ?  331 PRO B O      1 ? 
ATOM   10060 C CB     . PRO B 2 349 ? -38.759 32.283  62.579 1   72.87 ?  331 PRO B CB     1 ? 
ATOM   10061 C CG     . PRO B 2 349 ? -38.942 33.317  63.637 1   73.19 ?  331 PRO B CG     1 ? 
ATOM   10062 C CD     . PRO B 2 349 ? -39.599 32.71   64.818 1   71.51 ?  331 PRO B CD     1 ? 
ATOM   10063 H HA     . PRO B 2 349 ? -40.226 30.763  62.291 1   72.23 ?  331 PRO B HA     1 ? 
ATOM   10064 H HB2    . PRO B 2 349 ? -37.701 32.074  62.429 1   72.86 ?  331 PRO B HB2    1 ? 
ATOM   10065 H HB3    . PRO B 2 349 ? -39.214 32.617  61.648 1   72.86 ?  331 PRO B HB3    1 ? 
ATOM   10066 H HG2    . PRO B 2 349 ? -37.968 33.718  63.911 1   73.2  ?  331 PRO B HG2    1 ? 
ATOM   10067 H HG3    . PRO B 2 349 ? -39.572 34.115  63.248 1   73.2  ?  331 PRO B HG3    1 ? 
ATOM   10068 H HD2    . PRO B 2 349 ? -38.857 32.493  65.585 1   71.5  ?  331 PRO B HD2    1 ? 
ATOM   10069 H HD3    . PRO B 2 349 ? -40.356 33.403  65.18  1   71.5  ?  331 PRO B HD3    1 ? 
ATOM   10070 N N      . GLY B 2 350 ? -39.011 28.659  62.889 1   72.61 ?  332 GLY B N      1 ? 
ATOM   10071 C CA     . GLY B 2 350 ? -38.262 27.421  63.069 1   73.12 ?  332 GLY B CA     1 ? 
ATOM   10072 C C      . GLY B 2 350 ? -38.662 26.699  64.34  1   73.34 ?  332 GLY B C      1 ? 
ATOM   10073 O O      . GLY B 2 350 ? -39.753 26.927  64.872 1   73.53 ?  332 GLY B O      1 ? 
ATOM   10074 H H      . GLY B 2 350 ? -39.905 28.514  62.428 1   72.6  ?  332 GLY B H      1 ? 
ATOM   10075 H HA2    . GLY B 2 350 ? -38.459 26.759  62.227 1   73.13 ?  332 GLY B HA2    1 ? 
ATOM   10076 H HA3    . GLY B 2 350 ? -37.191 27.615  63.101 1   73.12 ?  332 GLY B HA3    1 ? 
ATOM   10077 N N      . CYS B 2 351 ? -37.777 25.823  64.836 1   73.16 ?  333 CYS B N      1 ? 
ATOM   10078 C CA     . CYS B 2 351 ? -38.029 25.053  66.055 1   73.44 ?  333 CYS B CA     1 ? 
ATOM   10079 C C      . CYS B 2 351 ? -37.333 25.727  67.251 1   73.56 ?  333 CYS B C      1 ? 
ATOM   10080 O O      . CYS B 2 351 ? -36.577 25.093  67.982 1   73.59 ?  333 CYS B O      1 ? 
ATOM   10081 C CB     . CYS B 2 351 ? -37.579 23.606  65.866 1   73.97 ?  333 CYS B CB     1 ? 
ATOM   10082 S SG     . CYS B 2 351 ? -38.31  22.441  67.047 1   76.42 ?  333 CYS B SG     1 ? 
ATOM   10083 H H      . CYS B 2 351 ? -36.874 25.629  64.413 1   73.16 ?  333 CYS B H      1 ? 
ATOM   10084 H HA     . CYS B 2 351 ? -39.095 25.024  66.273 1   73.44 ?  333 CYS B HA     1 ? 
ATOM   10085 H HB2    . CYS B 2 351 ? -37.89  23.286  64.872 1   73.97 ?  333 CYS B HB2    1 ? 
ATOM   10086 H HB3    . CYS B 2 351 ? -36.494 23.541  65.933 1   73.97 ?  333 CYS B HB3    1 ? 
ATOM   10087 H HG     . CYS B 2 351 ? -38.504 21.277  66.419 1   76.42 ?  333 CYS B HG     1 ? 
ATOM   10088 N N      . THR B 2 352 ? -37.623 27.024  67.448 1   73.44 ?  334 THR B N      1 ? 
ATOM   10089 C CA     . THR B 2 352 ? -37.066 27.845  68.529 1   73.71 ?  334 THR B CA     1 ? 
ATOM   10090 C C      . THR B 2 352 ? -38.083 27.99   69.688 1   73.79 ?  334 THR B C      1 ? 
ATOM   10091 O O      . THR B 2 352 ? -39.236 27.579  69.542 1   73.82 ?  334 THR B O      1 ? 
ATOM   10092 C CB     . THR B 2 352 ? -36.627 29.196  67.95  1   74.84 ?  334 THR B CB     1 ? 
ATOM   10093 O OG1    . THR B 2 352 ? -37.764 29.859  67.399 1   75.75 ?  334 THR B OG1    1 ? 
ATOM   10094 C CG2    . THR B 2 352 ? -35.554 29.042  66.89  1   75.21 ?  334 THR B CG2    1 ? 
ATOM   10095 H H      . THR B 2 352 ? -38.272 27.543  66.865 1   73.44 ?  334 THR B H      1 ? 
ATOM   10096 H HA     . THR B 2 352 ? -36.173 27.372  68.935 1   73.71 ?  334 THR B HA     1 ? 
ATOM   10097 H HB     . THR B 2 352 ? -36.218 29.807  68.754 1   74.84 ?  334 THR B HB     1 ? 
ATOM   10098 H HG1    . THR B 2 352 ? -37.505 30.762  67.078 1   75.75 ?  334 THR B HG1    1 ? 
ATOM   10099 H HG21   . THR B 2 352 ? -35.118 30.014  66.663 1   75.21 ?  334 THR B HG21   1 ? 
ATOM   10100 H HG22   . THR B 2 352 ? -34.769 28.376  67.247 1   75.21 ?  334 THR B HG22   1 ? 
ATOM   10101 H HG23   . THR B 2 352 ? -35.981 28.63   65.977 1   75.21 ?  334 THR B HG23   1 ? 
ATOM   10102 N N      . TYR B 2 353 ? -37.659 28.557  70.838 1   73.62 ?  335 TYR B N      1 ? 
ATOM   10103 C CA     . TYR B 2 353 ? -38.537 28.705  72.006 1   73.92 ?  335 TYR B CA     1 ? 
ATOM   10104 C C      . TYR B 2 353 ? -38.045 29.807  72.989 1   74.14 ?  335 TYR B C      1 ? 
ATOM   10105 O O      . TYR B 2 353 ? -36.866 30.164  72.937 1   74.2  ?  335 TYR B O      1 ? 
ATOM   10106 C CB     . TYR B 2 353 ? -38.675 27.346  72.752 1   73.89 ?  335 TYR B CB     1 ? 
ATOM   10107 C CG     . TYR B 2 353 ? -37.422 26.492  72.763 1   74.6  ?  335 TYR B CG     1 ? 
ATOM   10108 C CD1    . TYR B 2 353 ? -36.3   26.879  73.479 1   75.45 ?  335 TYR B CD1    1 ? 
ATOM   10109 C CD2    . TYR B 2 353 ? -37.346 25.325  72.017 1   75.43 ?  335 TYR B CD2    1 ? 
ATOM   10110 C CE1    . TYR B 2 353 ? -35.143 26.113  73.475 1   76.32 ?  335 TYR B CE1    1 ? 
ATOM   10111 C CE2    . TYR B 2 353 ? -36.195 24.549  72.007 1   76.3  ?  335 TYR B CE2    1 ? 
ATOM   10112 C CZ     . TYR B 2 353 ? -35.092 24.949  72.735 1   77.19 ?  335 TYR B CZ     1 ? 
ATOM   10113 O OH     . TYR B 2 353 ? -33.953 24.181  72.721 1   78.68 ?  335 TYR B OH     1 ? 
ATOM   10114 H H      . TYR B 2 353 ? -36.72  28.912  70.991 1   73.62 ?  335 TYR B H      1 ? 
ATOM   10115 H HA     . TYR B 2 353 ? -39.522 28.988  71.639 1   73.92 ?  335 TYR B HA     1 ? 
ATOM   10116 H HB2    . TYR B 2 353 ? -38.939 27.548  73.79  1   73.89 ?  335 TYR B HB2    1 ? 
ATOM   10117 H HB3    . TYR B 2 353 ? -39.472 26.773  72.281 1   73.89 ?  335 TYR B HB3    1 ? 
ATOM   10118 H HD1    . TYR B 2 353 ? -36.331 27.786  74.058 1   75.45 ?  335 TYR B HD1    1 ? 
ATOM   10119 H HD2    . TYR B 2 353 ? -38.195 25.007  71.44  1   75.43 ?  335 TYR B HD2    1 ? 
ATOM   10120 H HE1    . TYR B 2 353 ? -34.292 26.436  74.051 1   76.32 ?  335 TYR B HE1    1 ? 
ATOM   10121 H HE2    . TYR B 2 353 ? -36.16  23.642  71.428 1   76.3  ?  335 TYR B HE2    1 ? 
ATOM   10122 H HH     . TYR B 2 353 ? -33.275 24.539  73.351 1   78.68 ?  335 TYR B HH     1 ? 
ATOM   10123 N N      . PRO B 2 354 ? -38.891 30.34   73.916 1   74.14 ?  336 PRO B N      1 ? 
ATOM   10124 C CA     . PRO B 2 354 ? -38.377 31.337  74.88  1   74.33 ?  336 PRO B CA     1 ? 
ATOM   10125 C C      . PRO B 2 354 ? -37.42  30.743  75.93  1   74.78 ?  336 PRO B C      1 ? 
ATOM   10126 O O      . PRO B 2 354 ? -37.21  29.532  75.952 1   74.9  ?  336 PRO B O      1 ? 
ATOM   10127 C CB     . PRO B 2 354 ? -39.648 31.91   75.532 1   74.96 ?  336 PRO B CB     1 ? 
ATOM   10128 C CG     . PRO B 2 354 ? -40.798 31.255  74.883 1   75.28 ?  336 PRO B CG     1 ? 
ATOM   10129 C CD     . PRO B 2 354 ? -40.321 30.057  74.156 1   73.66 ?  336 PRO B CD     1 ? 
ATOM   10130 H HA     . PRO B 2 354 ? -37.866 32.142  74.353 1   74.33 ?  336 PRO B HA     1 ? 
ATOM   10131 H HB2    . PRO B 2 354 ? -39.638 31.685  76.597 1   74.96 ?  336 PRO B HB2    1 ? 
ATOM   10132 H HB3    . PRO B 2 354 ? -39.683 32.986  75.37  1   74.96 ?  336 PRO B HB3    1 ? 
ATOM   10133 H HG2    . PRO B 2 354 ? -41.517 30.962  75.646 1   75.28 ?  336 PRO B HG2    1 ? 
ATOM   10134 H HG3    . PRO B 2 354 ? -41.255 31.955  74.186 1   75.28 ?  336 PRO B HG3    1 ? 
ATOM   10135 H HD2    . PRO B 2 354 ? -40.436 29.164  74.768 1   73.66 ?  336 PRO B HD2    1 ? 
ATOM   10136 H HD3    . PRO B 2 354 ? -40.879 29.974  73.225 1   73.66 ?  336 PRO B HD3    1 ? 
ATOM   10137 N N      . GLU B 2 355 ? -36.826 31.591  76.794 1   74.95 ?  337 GLU B N      1 ? 
ATOM   10138 C CA     . GLU B 2 355 ? -35.874 31.142  77.815 1   75.61 ?  337 GLU B CA     1 ? 
ATOM   10139 C C      . GLU B 2 355 ? -36.439 30.039  78.728 1   75.81 ?  337 GLU B C      1 ? 
ATOM   10140 O O      . GLU B 2 355 ? -35.794 29.003  78.887 1   75.8  ?  337 GLU B O      1 ? 
ATOM   10141 C CB     . GLU B 2 355 ? -35.392 32.333  78.674 1   78.07 ?  337 GLU B CB     1 ? 
ATOM   10142 C CG     . GLU B 2 355 ? -34.266 31.986  79.643 1   83.29 ?  337 GLU B CG     1 ? 
ATOM   10143 C CD     . GLU B 2 355 ? -33.953 33.039  80.689 1   90.52 ?  337 GLU B CD     1 ? 
ATOM   10144 O OE1    . GLU B 2 355 ? -34.633 34.091  80.709 1   92.24 ?  337 GLU B OE1    1 ? 
ATOM   10145 O OE2    . GLU B 2 355 ? -33.025 32.807  81.496 1   92.87 -1 337 GLU B OE2    1 ? 
ATOM   10146 H H      . GLU B 2 355 ? -36.983 32.594  76.802 1   74.95 ?  337 GLU B H      1 ? 
ATOM   10147 H HA     . GLU B 2 355 ? -35     30.74   77.304 1   75.62 ?  337 GLU B HA     1 ? 
ATOM   10148 H HB2    . GLU B 2 355 ? -35.027 33.119  78.014 1   78.06 ?  337 GLU B HB2    1 ? 
ATOM   10149 H HB3    . GLU B 2 355 ? -36.239 32.699  79.252 1   78.06 ?  337 GLU B HB3    1 ? 
ATOM   10150 H HG2    . GLU B 2 355 ? -34.509 31.078  80.19  1   83.29 ?  337 GLU B HG2    1 ? 
ATOM   10151 H HG3    . GLU B 2 355 ? -33.357 31.823  79.065 1   83.29 ?  337 GLU B HG3    1 ? 
ATOM   10152 N N      . LYS B 2 356 ? -37.613 30.272  79.346 1   75.86 ?  338 LYS B N      1 ? 
ATOM   10153 C CA     . LYS B 2 356 ? -38.219 29.326  80.283 1   76.46 ?  338 LYS B CA     1 ? 
ATOM   10154 C C      . LYS B 2 356 ? -39.645 28.942  79.843 1   76.93 ?  338 LYS B C      1 ? 
ATOM   10155 O O      . LYS B 2 356 ? -40.338 29.786  79.277 1   76.94 ?  338 LYS B O      1 ? 
ATOM   10156 C CB     . LYS B 2 356 ? -38.273 29.95   81.69  1   78.29 ?  338 LYS B CB     1 ? 
ATOM   10157 C CG     . LYS B 2 356 ? -36.91  30.304  82.275 1   82.24 ?  338 LYS B CG     1 ? 
ATOM   10158 C CD     . LYS B 2 356 ? -37.036 30.877  83.682 1   86.58 ?  338 LYS B CD     1 ? 
ATOM   10159 C CE     . LYS B 2 356 ? -35.773 31.561  84.16  1   90.3  ?  338 LYS B CE     1 ? 
ATOM   10160 N NZ     . LYS B 2 356 ? -35.705 32.991  83.745 1   92.49 1  338 LYS B NZ     1 ? 
ATOM   10161 H H      . LYS B 2 356 ? -38.167 31.112  79.209 1   75.86 ?  338 LYS B H      1 ? 
ATOM   10162 H HA     . LYS B 2 356 ? -37.592 28.44   80.344 1   76.46 ?  338 LYS B HA     1 ? 
ATOM   10163 H HB2    . LYS B 2 356 ? -38.861 30.866  81.643 1   78.29 ?  338 LYS B HB2    1 ? 
ATOM   10164 H HB3    . LYS B 2 356 ? -38.75  29.243  82.367 1   78.29 ?  338 LYS B HB3    1 ? 
ATOM   10165 H HG2    . LYS B 2 356 ? -36.297 29.406  82.326 1   82.23 ?  338 LYS B HG2    1 ? 
ATOM   10166 H HG3    . LYS B 2 356 ? -36.426 31.054  81.651 1   82.23 ?  338 LYS B HG3    1 ? 
ATOM   10167 H HD2    . LYS B 2 356 ? -37.843 31.607  83.696 1   86.58 ?  338 LYS B HD2    1 ? 
ATOM   10168 H HD3    . LYS B 2 356 ? -37.258 30.067  84.375 1   86.58 ?  338 LYS B HD3    1 ? 
ATOM   10169 H HE2    . LYS B 2 356 ? -35.74  31.524  85.247 1   90.3  ?  338 LYS B HE2    1 ? 
ATOM   10170 H HE3    . LYS B 2 356 ? -34.908 31.047  83.743 1   90.3  ?  338 LYS B HE3    1 ? 
ATOM   10171 H HZ1    . LYS B 2 356 ? -34.849 33.41   84.095 1   92.49 ?  338 LYS B HZ1    1 ? 
ATOM   10172 H HZ2    . LYS B 2 356 ? -35.716 33.069  82.733 1   92.49 ?  338 LYS B HZ2    1 ? 
ATOM   10173 H HZ3    . LYS B 2 356 ? -36.496 33.503  84.124 1   92.49 ?  338 LYS B HZ3    1 ? 
ATOM   10174 N N      . PRO B 2 357 ? -40.132 27.71   80.123 1   77.19 ?  339 PRO B N      1 ? 
ATOM   10175 C CA     . PRO B 2 357 ? -41.512 27.367  79.741 1   77.56 ?  339 PRO B CA     1 ? 
ATOM   10176 C C      . PRO B 2 357 ? -42.559 27.865  80.742 1   78.21 ?  339 PRO B C      1 ? 
ATOM   10177 O O      . PRO B 2 357 ? -42.224 28.225  81.87  1   78.37 ?  339 PRO B O      1 ? 
ATOM   10178 C CB     . PRO B 2 357 ? -41.474 25.842  79.699 1   78.07 ?  339 PRO B CB     1 ? 
ATOM   10179 C CG     . PRO B 2 357 ? -40.52  25.485  80.77  1   78.39 ?  339 PRO B CG     1 ? 
ATOM   10180 C CD     . PRO B 2 357 ? -39.476 26.57   80.795 1   76.72 ?  339 PRO B CD     1 ? 
ATOM   10181 H HA     . PRO B 2 357 ? -41.755 27.733  78.745 1   77.56 ?  339 PRO B HA     1 ? 
ATOM   10182 H HB2    . PRO B 2 357 ? -42.464 25.439  79.908 1   78.07 ?  339 PRO B HB2    1 ? 
ATOM   10183 H HB3    . PRO B 2 357 ? -41.113 25.508  78.728 1   78.06 ?  339 PRO B HB3    1 ? 
ATOM   10184 H HG2    . PRO B 2 357 ? -41.047 25.445  81.722 1   78.38 ?  339 PRO B HG2    1 ? 
ATOM   10185 H HG3    . PRO B 2 357 ? -40.059 24.523  80.553 1   78.39 ?  339 PRO B HG3    1 ? 
ATOM   10186 H HD2    . PRO B 2 357 ? -39.226 26.825  81.824 1   76.72 ?  339 PRO B HD2    1 ? 
ATOM   10187 H HD3    . PRO B 2 357 ? -38.596 26.253  80.237 1   76.72 ?  339 PRO B HD3    1 ? 
ATOM   10188 N N      . ASP B 2 358 ? -43.832 27.868  80.327 1   78.47 ?  340 ASP B N      1 ? 
ATOM   10189 C CA     . ASP B 2 358 ? -44.963 28.285  81.151 1   79.27 ?  340 ASP B CA     1 ? 
ATOM   10190 C C      . ASP B 2 358 ? -46.018 27.179  81.107 1   79.7  ?  340 ASP B C      1 ? 
ATOM   10191 O O      . ASP B 2 358 ? -47.15  27.402  80.678 1   79.82 ?  340 ASP B O      1 ? 
ATOM   10192 C CB     . ASP B 2 358 ? -45.526 29.629  80.651 1   81.18 ?  340 ASP B CB     1 ? 
ATOM   10193 C CG     . ASP B 2 358 ? -46.579 30.237  81.555 1   85.82 ?  340 ASP B CG     1 ? 
ATOM   10194 O OD1    . ASP B 2 358 ? -46.301 30.401  82.76  1   86.54 ?  340 ASP B OD1    1 ? 
ATOM   10195 O OD2    . ASP B 2 358 ? -47.681 30.551  81.054 1   88.07 ?  340 ASP B OD2    1 ? 
ATOM   10196 H H      . ASP B 2 358 ? -44.115 27.574  79.398 1   78.47 ?  340 ASP B H      1 ? 
ATOM   10197 H HA     . ASP B 2 358 ? -44.658 28.405  82.19  1   79.27 ?  340 ASP B HA     1 ? 
ATOM   10198 H HB2    . ASP B 2 358 ? -44.704 30.341  80.588 1   81.18 ?  340 ASP B HB2    1 ? 
ATOM   10199 H HB3    . ASP B 2 358 ? -45.963 29.494  79.663 1   81.18 ?  340 ASP B HB3    1 ? 
ATOM   10200 N N      . PHE B 2 359 ? -45.631 25.979  81.569 1   79.79 ?  341 PHE B N      1 ? 
ATOM   10201 C CA     . PHE B 2 359 ? -46.501 24.807  81.624 1   80.43 ?  341 PHE B CA     1 ? 
ATOM   10202 C C      . PHE B 2 359 ? -46.311 24.115  82.971 1   80.97 ?  341 PHE B C      1 ? 
ATOM   10203 O O      . PHE B 2 359 ? -45.207 23.663  83.266 1   81.13 ?  341 PHE B O      1 ? 
ATOM   10204 C CB     . PHE B 2 359 ? -46.17  23.826  80.484 1   80.41 ?  341 PHE B CB     1 ? 
ATOM   10205 C CG     . PHE B 2 359 ? -47.007 22.568  80.511 1   81.13 ?  341 PHE B CG     1 ? 
ATOM   10206 C CD1    . PHE B 2 359 ? -48.283 22.554  79.979 1   81.97 ?  341 PHE B CD1    1 ? 
ATOM   10207 C CD2    . PHE B 2 359 ? -46.523 21.406  81.086 1   81.95 ?  341 PHE B CD2    1 ? 
ATOM   10208 C CE1    . PHE B 2 359 ? -49.063 21.407  80.035 1   82.68 ?  341 PHE B CE1    1 ? 
ATOM   10209 C CE2    . PHE B 2 359 ? -47.316 20.269  81.164 1   82.7  ?  341 PHE B CE2    1 ? 
ATOM   10210 C CZ     . PHE B 2 359 ? -48.575 20.273  80.627 1   82.49 ?  341 PHE B CZ     1 ? 
ATOM   10211 H H      . PHE B 2 359 ? -44.699 25.791  81.924 1   79.79 ?  341 PHE B H      1 ? 
ATOM   10212 H HA     . PHE B 2 359 ? -47.546 25.097  81.526 1   80.43 ?  341 PHE B HA     1 ? 
ATOM   10213 H HB2    . PHE B 2 359 ? -46.347 24.324  79.531 1   80.41 ?  341 PHE B HB2    1 ? 
ATOM   10214 H HB3    . PHE B 2 359 ? -45.123 23.536  80.56  1   80.41 ?  341 PHE B HB3    1 ? 
ATOM   10215 H HD1    . PHE B 2 359 ? -48.679 23.445  79.523 1   81.98 ?  341 PHE B HD1    1 ? 
ATOM   10216 H HD2    . PHE B 2 359 ? -45.542 21.4    81.53  1   81.95 ?  341 PHE B HD2    1 ? 
ATOM   10217 H HE1    . PHE B 2 359 ? -50.054 21.41   79.614 1   82.68 ?  341 PHE B HE1    1 ? 
ATOM   10218 H HE2    . PHE B 2 359 ? -46.927 19.371  81.613 1   82.7  ?  341 PHE B HE2    1 ? 
ATOM   10219 H HZ     . PHE B 2 359 ? -49.176 19.379  80.657 1   82.49 ?  341 PHE B HZ     1 ? 
ATOM   10220 N N      . ASN B 2 360 ? -47.378 24.028  83.782 1   81.15 ?  342 ASN B N      1 ? 
ATOM   10221 C CA     . ASN B 2 360 ? -47.353 23.365  85.09  1   81.85 ?  342 ASN B CA     1 ? 
ATOM   10222 C C      . ASN B 2 360 ? -48.757 22.764  85.365 1   82.27 ?  342 ASN B C      1 ? 
ATOM   10223 O O      . ASN B 2 360 ? -49.226 21.966  84.521 1   82.36 ?  342 ASN B O      1 ? 
ATOM   10224 C CB     . ASN B 2 360 ? -46.912 24.351  86.204 1   82.99 ?  342 ASN B CB     1 ? 
ATOM   10225 C CG     . ASN B 2 360 ? -45.424 24.659  86.244 1   85.93 ?  342 ASN B CG     1 ? 
ATOM   10226 O OD1    . ASN B 2 360 ? -44.575 23.81   85.943 1   86.88 ?  342 ASN B OD1    1 ? 
ATOM   10227 N ND2    . ASN B 2 360 ? -45.063 25.877  86.639 1   86.54 ?  342 ASN B ND2    1 ? 
ATOM   10228 O OXT    . ASN B 2 360 ? -49.391 23.082  86.398 1   83.41 ?  342 ASN B OXT    1 ? 
ATOM   10229 H H      . ASN B 2 360 ? -48.288 24.416  83.557 1   81.15 ?  342 ASN B H      1 ? 
ATOM   10230 H HA     . ASN B 2 360 ? -46.653 22.531  85.067 1   81.85 ?  342 ASN B HA     1 ? 
ATOM   10231 H HB2    . ASN B 2 360 ? -47.451 25.287  86.059 1   82.98 ?  342 ASN B HB2    1 ? 
ATOM   10232 H HB3    . ASN B 2 360 ? -47.163 23.93   87.176 1   82.98 ?  342 ASN B HB3    1 ? 
ATOM   10233 H HD21   . ASN B 2 360 ? -44.078 26.119  86.68  1   86.54 ?  342 ASN B HD21   1 ? 
ATOM   10234 H HD22   . ASN B 2 360 ? -45.76  26.564  86.908 1   86.54 ?  342 ASN B HD22   1 ? 
HETATM 10235 P PG     . ACP C 3 .   ? -40.371 -9.348  44.119 0.9 77    ?  401 ACP A PG     1 ? 
HETATM 10236 O O1G    . ACP C 3 .   ? -40.65  -10.83  44.308 0.9 76.97 ?  401 ACP A O1G    1 ? 
HETATM 10237 O O2G    . ACP C 3 .   ? -39.001 -9.081  43.502 0.9 77    ?  401 ACP A O2G    1 ? 
HETATM 10238 O O3G    . ACP C 3 .   ? -40.601 -8.542  45.393 0.9 77.02 ?  401 ACP A O3G    1 ? 
HETATM 10239 P PB     . ACP C 3 .   ? -41.867 -7.335  41.816 0.9 76.16 ?  401 ACP A PB     1 ? 
HETATM 10240 O O1B    . ACP C 3 .   ? -40.543 -6.773  41.409 0.9 76.25 ?  401 ACP A O1B    1 ? 
HETATM 10241 O O2B    . ACP C 3 .   ? -42.857 -6.413  42.462 0.9 76.15 ?  401 ACP A O2B    1 ? 
HETATM 10242 C C3B    . ACP C 3 .   ? -41.604 -8.749  42.907 0.9 76.61 ?  401 ACP A C3B    1 ? 
HETATM 10243 P PA     . ACP C 3 .   ? -44.15  -8.612  40.389 0.9 75.12 ?  401 ACP A PA     1 ? 
HETATM 10244 O O1A    . ACP C 3 .   ? -44.996 -7.436  40.095 0.9 75.16 ?  401 ACP A O1A    1 ? 
HETATM 10245 O O2A    . ACP C 3 .   ? -44.543 -9.526  41.488 0.9 75.08 ?  401 ACP A O2A    1 ? 
HETATM 10246 O O3A    . ACP C 3 .   ? -42.641 -8.134  40.622 0.9 75.62 ?  401 ACP A O3A    1 ? 
HETATM 10247 O "O5'"  . ACP C 3 .   ? -44.01  -9.46   39.046 0.9 74.73 ?  401 ACP A "O5'"  1 ? 
HETATM 10248 C "C5'"  . ACP C 3 .   ? -43.48  -8.873  37.839 0.9 74.35 ?  401 ACP A "C5'"  1 ? 
HETATM 10249 C "C4'"  . ACP C 3 .   ? -43.608 -9.883  36.727 0.9 74.08 ?  401 ACP A "C4'"  1 ? 
HETATM 10250 O "O4'"  . ACP C 3 .   ? -42.953 -11.11  37.125 0.9 73.94 ?  401 ACP A "O4'"  1 ? 
HETATM 10251 C "C3'"  . ACP C 3 .   ? -45.037 -10.298 36.391 0.9 73.95 ?  401 ACP A "C3'"  1 ? 
HETATM 10252 O "O3'"  . ACP C 3 .   ? -45.63  -9.387  35.467 0.9 73.91 ?  401 ACP A "O3'"  1 ? 
HETATM 10253 C "C2'"  . ACP C 3 .   ? -44.833 -11.699 35.806 0.9 73.87 ?  401 ACP A "C2'"  1 ? 
HETATM 10254 O "O2'"  . ACP C 3 .   ? -44.477 -11.653 34.425 0.9 73.81 ?  401 ACP A "O2'"  1 ? 
HETATM 10255 C "C1'"  . ACP C 3 .   ? -43.694 -12.237 36.684 0.9 73.81 ?  401 ACP A "C1'"  1 ? 
HETATM 10256 N N9     . ACP C 3 .   ? -44.138 -12.998 37.853 0.9 73.64 ?  401 ACP A N9     1 ? 
HETATM 10257 C C8     . ACP C 3 .   ? -44.175 -12.582 39.159 0.9 73.57 ?  401 ACP A C8     1 ? 
HETATM 10258 N N7     . ACP C 3 .   ? -44.624 -13.485 39.996 0.9 73.51 ?  401 ACP A N7     1 ? 
HETATM 10259 C C5     . ACP C 3 .   ? -44.903 -14.575 39.185 0.9 73.54 ?  401 ACP A C5     1 ? 
HETATM 10260 C C6     . ACP C 3 .   ? -45.4   -15.863 39.463 0.9 73.54 ?  401 ACP A C6     1 ? 
HETATM 10261 N N6     . ACP C 3 .   ? -45.733 -16.286 40.688 0.9 73.51 ?  401 ACP A N6     1 ? 
HETATM 10262 N N1     . ACP C 3 .   ? -45.547 -16.716 38.426 0.9 73.53 ?  401 ACP A N1     1 ? 
HETATM 10263 C C2     . ACP C 3 .   ? -45.217 -16.299 37.199 0.9 73.55 ?  401 ACP A C2     1 ? 
HETATM 10264 N N3     . ACP C 3 .   ? -44.743 -15.11  36.817 0.9 73.59 ?  401 ACP A N3     1 ? 
HETATM 10265 C C4     . ACP C 3 .   ? -44.607 -14.289 37.861 0.9 73.57 ?  401 ACP A C4     1 ? 
HETATM 10266 H H3B1   . ACP C 3 .   ? -42.514 -8.76   43.513 0.9 76.62 ?  401 ACP A H3B1   1 ? 
HETATM 10267 H H3B2   . ACP C 3 .   ? -41.675 -9.603  42.229 0.9 76.62 ?  401 ACP A H3B2   1 ? 
HETATM 10268 H "H5'1" . ACP C 3 .   ? -42.454 -8.528  37.971 0.9 74.35 ?  401 ACP A "H5'1" 1 ? 
HETATM 10269 H "H5'2" . ACP C 3 .   ? -44.074 -7.985  37.612 0.9 74.35 ?  401 ACP A "H5'2" 1 ? 
HETATM 10270 H "H4'"  . ACP C 3 .   ? -43.076 -9.527  35.841 0.9 74.09 ?  401 ACP A "H4'"  1 ? 
HETATM 10271 H "H3'"  . ACP C 3 .   ? -45.704 -10.362 37.258 0.9 73.95 ?  401 ACP A "H3'"  1 ? 
HETATM 10272 H "HO3'" . ACP C 3 .   ? -46.493 -9.794  35.27  0.9 73.91 ?  401 ACP A "HO3'" 1 ? 
HETATM 10273 H "H2'"  . ACP C 3 .   ? -45.741 -12.295 35.927 0.9 73.87 ?  401 ACP A "H2'"  1 ? 
HETATM 10274 H "HO2'" . ACP C 3 .   ? -45.281 -11.315 33.995 0.9 73.8  ?  401 ACP A "HO2'" 1 ? 
HETATM 10275 H "H1'"  . ACP C 3 .   ? -43.008 -12.892 36.137 0.9 73.81 ?  401 ACP A "H1'"  1 ? 
HETATM 10276 H H8     . ACP C 3 .   ? -43.862 -11.59  39.447 0.9 73.57 ?  401 ACP A H8     1 ? 
HETATM 10277 H HN61   . ACP C 3 .   ? -45.623 -15.645 41.471 0.9 73.5  ?  401 ACP A HN61   1 ? 
HETATM 10278 H HN62   . ACP C 3 .   ? -46.082 -17.237 40.781 0.9 73.5  ?  401 ACP A HN62   1 ? 
HETATM 10279 H H2     . ACP C 3 .   ? -45.331 -17.027 36.408 0.9 73.55 ?  401 ACP A H2     1 ? 
HETATM 10280 C C      . ACT D 4 .   ? -61.012 8.177   43.762 1   68.5  ?  402 ACT A C      1 ? 
HETATM 10281 O O      . ACT D 4 .   ? -61.16  7.396   42.781 1   68.52 ?  402 ACT A O      1 ? 
HETATM 10282 O OXT    . ACT D 4 .   ? -61.285 8.005   44.98  1   68.51 ?  402 ACT A OXT    1 ? 
HETATM 10283 C CH3    . ACT D 4 .   ? -60.413 9.523   43.426 1   68.47 ?  402 ACT A CH3    1 ? 
HETATM 10284 H H1     . ACT D 4 .   ? -59.354 9.527   43.695 1   68.46 ?  402 ACT A H1     1 ? 
HETATM 10285 H H2     . ACT D 4 .   ? -60.919 10.321  43.975 1   68.46 ?  402 ACT A H2     1 ? 
HETATM 10286 H H3     . ACT D 4 .   ? -60.505 9.732   42.358 1   68.46 ?  402 ACT A H3     1 ? 
HETATM 10287 C C1     . GOL E 5 .   ? -50.622 -0.491  20.603 1   69.09 ?  403 GOL A C1     1 ? 
HETATM 10288 O O1     . GOL E 5 .   ? -49.241 -0.277  20.862 1   68.97 ?  403 GOL A O1     1 ? 
HETATM 10289 C C2     . GOL E 5 .   ? -50.833 -1.67   19.677 1   69.16 ?  403 GOL A C2     1 ? 
HETATM 10290 O O2     . GOL E 5 .   ? -50.011 -1.526  18.514 1   69.18 ?  403 GOL A O2     1 ? 
HETATM 10291 C C3     . GOL E 5 .   ? -50.547 -2.998  20.344 1   69.12 ?  403 GOL A C3     1 ? 
HETATM 10292 O O3     . GOL E 5 .   ? -51.458 -3.252  21.406 1   69.08 ?  403 GOL A O3     1 ? 
HETATM 10293 H H11    . GOL E 5 .   ? -51.011 0.424   20.148 1   69.09 ?  403 GOL A H11    1 ? 
HETATM 10294 H H12    . GOL E 5 .   ? -51.118 -0.647  21.565 1   69.09 ?  403 GOL A H12    1 ? 
HETATM 10295 H HO1    . GOL E 5 .   ? -49.158 0.545   21.373 1   68.97 ?  403 GOL A HO1    1 ? 
HETATM 10296 H H2     . GOL E 5 .   ? -51.861 -1.662  19.304 1   69.16 ?  403 GOL A H2     1 ? 
HETATM 10297 H HO2    . GOL E 5 .   ? -49.078 -1.524  18.789 1   69.18 ?  403 GOL A HO2    1 ? 
HETATM 10298 H H31    . GOL E 5 .   ? -49.539 -3.008  20.765 1   69.11 ?  403 GOL A H31    1 ? 
HETATM 10299 H H32    . GOL E 5 .   ? -50.642 -3.816  19.626 1   69.11 ?  403 GOL A H32    1 ? 
HETATM 10300 H HO3    . GOL E 5 .   ? -51.13  -4.024  21.898 1   69.08 ?  403 GOL A HO3    1 ? 
HETATM 10301 P PG     . ACP F 3 .   ? -45.472 19.035  59.646 0.8 85.62 ?  401 ACP B PG     1 ? 
HETATM 10302 O O1G    . ACP F 3 .   ? -46.246 20.316  59.387 0.8 85.68 ?  401 ACP B O1G    1 ? 
HETATM 10303 O O2G    . ACP F 3 .   ? -44.129 19.293  60.32  0.8 85.62 ?  401 ACP B O2G    1 ? 
HETATM 10304 O O3G    . ACP F 3 .   ? -45.344 18.165  58.4   0.8 85.65 ?  401 ACP B O3G    1 ? 
HETATM 10305 P PB     . ACP F 3 .   ? -46.233 16.653  61.94  0.8 85.16 ?  401 ACP B PB     1 ? 
HETATM 10306 O O1B    . ACP F 3 .   ? -44.809 16.613  62.397 0.8 85.22 ?  401 ACP B O1B    1 ? 
HETATM 10307 O O2B    . ACP F 3 .   ? -46.797 15.428  61.284 0.8 85.18 ?  401 ACP B O2B    1 ? 
HETATM 10308 C C3B    . ACP F 3 .   ? -46.468 18.061  60.832 0.8 85.4  ?  401 ACP B C3B    1 ? 
HETATM 10309 P PA     . ACP F 3 .   ? -48.874 17.007  63.271 0.8 84.53 ?  401 ACP B PA     1 ? 
HETATM 10310 O O1A    . ACP F 3 .   ? -49.238 15.604  63.558 0.8 84.54 ?  401 ACP B O1A    1 ? 
HETATM 10311 O O2A    . ACP F 3 .   ? -49.537 17.712  62.148 0.8 84.52 ?  401 ACP B O2A    1 ? 
HETATM 10312 O O3A    . ACP F 3 .   ? -47.287 17.118  63.094 0.8 84.85 ?  401 ACP B O3A    1 ? 
HETATM 10313 O "O5'"  . ACP F 3 .   ? -49.099 17.849  64.606 0.8 84.2  ?  401 ACP B "O5'"  1 ? 
HETATM 10314 C "C5'"  . ACP F 3 .   ? -48.427 17.502  65.835 0.8 83.96 ?  401 ACP B "C5'"  1 ? 
HETATM 10315 C "C4'"  . ACP F 3 .   ? -48.959 18.394  66.927 0.8 83.8  ?  401 ACP B "C4'"  1 ? 
HETATM 10316 O "O4'"  . ACP F 3 .   ? -48.793 19.774  66.53  0.8 83.75 ?  401 ACP B "O4'"  1 ? 
HETATM 10317 C "C3'"  . ACP F 3 .   ? -50.451 18.25   67.213 0.8 83.74 ?  401 ACP B "C3'"  1 ? 
HETATM 10318 O "O3'"  . ACP F 3 .   ? -50.694 17.186  68.133 0.8 83.75 ?  401 ACP B "O3'"  1 ? 
HETATM 10319 C "C2'"  . ACP F 3 .   ? -50.803 19.627  67.783 0.8 83.67 ?  401 ACP B "C2'"  1 ? 
HETATM 10320 O "O2'"  . ACP F 3 .   ? -50.504 19.722  69.173 0.8 83.64 ?  401 ACP B "O2'"  1 ? 
HETATM 10321 C "C1'"  . ACP F 3 .   ? -49.914 20.547  66.933 0.8 83.65 ?  401 ACP B "C1'"  1 ? 
HETATM 10322 N N9     . ACP F 3 .   ? -50.57  21.088  65.743 0.8 83.57 ?  401 ACP B N9     1 ? 
HETATM 10323 C C8     . ACP F 3 .   ? -50.409 20.685  64.442 0.8 83.53 ?  401 ACP B C8     1 ? 
HETATM 10324 N N7     . ACP F 3 .   ? -51.134 21.356  63.581 0.8 83.55 ?  401 ACP B N7     1 ? 
HETATM 10325 C C5     . ACP F 3 .   ? -51.823 22.266  64.369 0.8 83.62 ?  401 ACP B C5     1 ? 
HETATM 10326 C C6     . ACP F 3 .   ? -52.751 23.278  64.06  0.8 83.67 ?  401 ACP B C6     1 ? 
HETATM 10327 N N6     . ACP F 3 .   ? -53.178 23.545  62.821 0.8 83.73 ?  401 ACP B N6     1 ? 
HETATM 10328 N N1     . ACP F 3 .   ? -53.236 24.018  65.081 0.8 83.67 ?  401 ACP B N1     1 ? 
HETATM 10329 C C2     . ACP F 3 .   ? -52.815 23.756  66.322 0.8 83.67 ?  401 ACP B C2     1 ? 
HETATM 10330 N N3     . ACP F 3 .   ? -51.948 22.827  66.734 0.8 83.68 ?  401 ACP B N3     1 ? 
HETATM 10331 C C4     . ACP F 3 .   ? -51.484 22.112  65.704 0.8 83.63 ?  401 ACP B C4     1 ? 
HETATM 10332 H H3B1   . ACP F 3 .   ? -47.299 17.742  60.199 0.8 85.39 ?  401 ACP B H3B1   1 ? 
HETATM 10333 H H3B2   . ACP F 3 .   ? -46.874 18.835  61.489 0.8 85.39 ?  401 ACP B H3B2   1 ? 
HETATM 10334 H "H5'1" . ACP F 3 .   ? -47.341 17.561  65.739 0.8 83.95 ?  401 ACP B "H5'1" 1 ? 
HETATM 10335 H "H5'2" . ACP F 3 .   ? -48.657 16.458  66.058 0.8 83.95 ?  401 ACP B "H5'2" 1 ? 
HETATM 10336 H "H4'"  . ACP F 3 .   ? -48.36  18.264  67.83  0.8 83.8  ?  401 ACP B "H4'"  1 ? 
HETATM 10337 H "H3'"  . ACP F 3 .   ? -51.067 18.06   66.328 0.8 83.74 ?  401 ACP B "H3'"  1 ? 
HETATM 10338 H "HO3'" . ACP F 3 .   ? -51.653 17.244  68.299 0.8 83.75 ?  401 ACP B "HO3'" 1 ? 
HETATM 10339 H "H2'"  . ACP F 3 .   ? -51.864 19.844  67.627 0.8 83.67 ?  401 ACP B "H2'"  1 ? 
HETATM 10340 H "HO2'" . ACP F 3 .   ? -51.138 19.108  69.584 0.8 83.64 ?  401 ACP B "HO2'" 1 ? 
HETATM 10341 H "H1'"  . ACP F 3 .   ? -49.537 21.411  67.489 0.8 83.65 ?  401 ACP B "H1'"  1 ? 
HETATM 10342 H H8     . ACP F 3 .   ? -49.741 19.878  64.176 0.8 83.53 ?  401 ACP B H8     1 ? 
HETATM 10343 H HN61   . ACP F 3 .   ? -52.816 22.988  62.05  0.8 83.72 ?  401 ACP B HN61   1 ? 
HETATM 10344 H HN62   . ACP F 3 .   ? -53.852 24.299  62.705 0.8 83.72 ?  401 ACP B HN62   1 ? 
HETATM 10345 H H2     . ACP F 3 .   ? -53.215 24.39   67.103 0.8 83.67 ?  401 ACP B H2     1 ? 
HETATM 10346 O O      . HOH G 6 .   ? -26.884 6.303   26.138 1   22.55 ?  501 HOH A O      1 ? 
HETATM 10347 O O      . HOH G 6 .   ? -25.659 5.546   42.283 1   23.65 ?  502 HOH A O      1 ? 
HETATM 10348 O O      . HOH G 6 .   ? -23.757 -1.338  25.639 1   28.35 ?  503 HOH A O      1 ? 
HETATM 10349 O O      . HOH G 6 .   ? -14.375 10.186  41.435 1   47    ?  504 HOH A O      1 ? 
HETATM 10350 O O      . HOH G 6 .   ? -22.122 0.546   44.202 1   20.16 ?  505 HOH A O      1 ? 
HETATM 10351 O O      . HOH G 6 .   ? -18.887 19.396  43.434 1   34.96 ?  506 HOH A O      1 ? 
HETATM 10352 O O      . HOH G 6 .   ? -40.267 -2.848  43.163 1   40.05 ?  507 HOH A O      1 ? 
HETATM 10353 O O      . HOH G 6 .   ? -50.331 15.027  46.014 1   41.11 ?  508 HOH A O      1 ? 
HETATM 10354 O O      . HOH G 6 .   ? -18.931 -1.287  30.212 1   27.59 ?  509 HOH A O      1 ? 
HETATM 10355 O O      . HOH G 6 .   ? -26.149 -1.833  55.455 1   29.74 ?  510 HOH A O      1 ? 
HETATM 10356 O O      . HOH G 6 .   ? -48.459 -9.342  36.524 1   23.52 ?  511 HOH A O      1 ? 
HETATM 10357 O O      . HOH G 6 .   ? -51.104 -10.852 43.314 1   40.06 ?  512 HOH A O      1 ? 
HETATM 10358 O O      . HOH G 6 .   ? -54.296 15.613  34.723 1   19.52 ?  513 HOH A O      1 ? 
HETATM 10359 O O      . HOH G 6 .   ? -20.455 -3.213  50.533 1   24.04 ?  514 HOH A O      1 ? 
HETATM 10360 O O      . HOH G 6 .   ? -54.843 11.648  37.912 1   32.9  ?  515 HOH A O      1 ? 
HETATM 10361 O O      . HOH G 6 .   ? -29.28  0.087   39.555 1   17.16 ?  516 HOH A O      1 ? 
HETATM 10362 O O      . HOH G 6 .   ? -23.304 4.045   24.806 1   27.85 ?  517 HOH A O      1 ? 
HETATM 10363 O O      . HOH G 6 .   ? -37.8   -6.708  41.345 1   30.29 ?  518 HOH A O      1 ? 
HETATM 10364 O O      . HOH G 6 .   ? -22.524 -4.573  24.025 1   34.14 ?  519 HOH A O      1 ? 
HETATM 10365 O O      . HOH G 6 .   ? -13.341 0.644   41.251 1   56.53 ?  520 HOH A O      1 ? 
HETATM 10366 O O      . HOH G 6 .   ? -30.505 9.807   20.044 1   35.91 ?  521 HOH A O      1 ? 
HETATM 10367 O O      . HOH G 6 .   ? -61.403 7.922   40.003 1   31.49 ?  522 HOH A O      1 ? 
HETATM 10368 O O      . HOH G 6 .   ? -37.026 15.913  41.869 1   30.81 ?  523 HOH A O      1 ? 
HETATM 10369 O O      . HOH G 6 .   ? -36.3   -19.487 26.842 1   33.65 ?  524 HOH A O      1 ? 
HETATM 10370 O O      . HOH G 6 .   ? -17.878 -1.732  32.602 1   45.85 ?  525 HOH A O      1 ? 
HETATM 10371 O O      . HOH G 6 .   ? -18.624 9.656   25.74  1   42.45 ?  526 HOH A O      1 ? 
HETATM 10372 O O      . HOH G 6 .   ? -20.347 -2.072  25.424 1   51.62 ?  527 HOH A O      1 ? 
HETATM 10373 O O      . HOH G 6 .   ? -16.761 0.912   33.465 1   44.83 ?  528 HOH A O      1 ? 
HETATM 10374 O O      . HOH G 6 .   ? -41.171 -0.967  40.336 1   44.75 ?  529 HOH A O      1 ? 
HETATM 10375 O O      . HOH G 6 .   ? -25.919 -20.399 31.508 1   36.93 ?  530 HOH A O      1 ? 
HETATM 10376 O O      . HOH G 6 .   ? -45.01  13.12   56.119 1   48.02 ?  531 HOH A O      1 ? 
HETATM 10377 O O      . HOH G 6 .   ? -36.813 -16.366 42.517 1   53.22 ?  532 HOH A O      1 ? 
HETATM 10378 O O      . HOH G 6 .   ? -19.250 -14.222 38.049 1   37.24 ?  533 HOH A O      1 ? 
HETATM 10379 O O      . HOH G 6 .   ? -58.353 -5.972  28.503 1   26.76 ?  534 HOH A O      1 ? 
HETATM 10380 O O      . HOH G 6 .   ? -26.894 -0.191  53.554 1   38.2  ?  535 HOH A O      1 ? 
HETATM 10381 O O      . HOH G 6 .   ? -31.639 -2.039  14.593 1   28.41 ?  536 HOH A O      1 ? 
HETATM 10382 O O      . HOH G 6 .   ? -53.879 14.061  44.35  1   41.76 ?  537 HOH A O      1 ? 
HETATM 10383 O O      . HOH G 6 .   ? -14.293 14.935  32.675 1   43.57 ?  538 HOH A O      1 ? 
HETATM 10384 O O      . HOH G 6 .   ? -31.615 1.26    40.956 1   23.56 ?  539 HOH A O      1 ? 
HETATM 10385 O O      . HOH G 6 .   ? -42.726 -4.313  37.624 1   33.21 ?  540 HOH A O      1 ? 
HETATM 10386 O O      . HOH G 6 .   ? -57.701 -4.584  41.562 1   43.92 ?  541 HOH A O      1 ? 
HETATM 10387 O O      . HOH G 6 .   ? -50.431 6.767   19.983 1   42.22 ?  542 HOH A O      1 ? 
HETATM 10388 O O      . HOH G 6 .   ? -25.39  -0.284  18.324 1   43.81 ?  543 HOH A O      1 ? 
HETATM 10389 O O      . HOH G 6 .   ? -28.941 20.666  44.856 1   35.98 ?  544 HOH A O      1 ? 
HETATM 10390 O O      . HOH G 6 .   ? -39.797 -5.652  44.23  1   43.25 ?  545 HOH A O      1 ? 
HETATM 10391 O O      . HOH G 6 .   ? -56.814 -6.843  37.207 1   36.01 ?  546 HOH A O      1 ? 
HETATM 10392 O O      . HOH G 6 .   ? -30.384 -6.621  43.146 1   19.07 ?  547 HOH A O      1 ? 
HETATM 10393 O O      . HOH G 6 .   ? -49.197 15.321  54.337 1   45.49 ?  548 HOH A O      1 ? 
HETATM 10394 O O      . HOH G 6 .   ? -38.06  3.088   17.685 1   37.32 ?  549 HOH A O      1 ? 
HETATM 10395 O O      . HOH G 6 .   ? -46.138 -23.828 32.391 1   36.83 ?  550 HOH A O      1 ? 
HETATM 10396 O O      . HOH G 6 .   ? -17.05  7.247   33.974 1   26.95 ?  551 HOH A O      1 ? 
HETATM 10397 O O      . HOH G 6 .   ? -45.826 7.572   26.138 1   37.28 ?  552 HOH A O      1 ? 
HETATM 10398 O O      . HOH G 6 .   ? -42.611 14.459  56.54  1   60.24 ?  553 HOH A O      1 ? 
HETATM 10399 O O      . HOH G 6 .   ? -15.228 9.003   38.503 1   30.89 ?  554 HOH A O      1 ? 
HETATM 10400 O O      . HOH G 6 .   ? -43.336 19.945  37.904 1   34.58 ?  555 HOH A O      1 ? 
HETATM 10401 O O      . HOH G 6 .   ? -13.021 -4.161  32.886 1   31.58 ?  556 HOH A O      1 ? 
HETATM 10402 O O      . HOH G 6 .   ? -57.62  10.314  36.806 1   26.44 ?  557 HOH A O      1 ? 
HETATM 10403 O O      . HOH G 6 .   ? -45.475 1.301   22.827 1   39.27 ?  558 HOH A O      1 ? 
HETATM 10404 O O      . HOH G 6 .   ? -18.853 16.733  44.964 1   51.09 ?  559 HOH A O      1 ? 
HETATM 10405 O O      . HOH G 6 .   ? -31.931 -1.205  44.228 1   52.92 ?  560 HOH A O      1 ? 
HETATM 10406 O O      . HOH G 6 .   ? -41.978 9.305   47.255 1   27.62 ?  561 HOH A O      1 ? 
HETATM 10407 O O      . HOH G 6 .   ? -29.041 12.589  50.299 1   37.44 ?  562 HOH A O      1 ? 
HETATM 10408 O O      . HOH G 6 .   ? -50.02  17.123  42.337 1   51.48 ?  563 HOH A O      1 ? 
HETATM 10409 O O      . HOH G 6 .   ? -24.211 3.207   15.983 1   49.67 ?  564 HOH A O      1 ? 
HETATM 10410 O O      . HOH G 6 .   ? -47.969 15.47   39.711 1   38.24 ?  565 HOH A O      1 ? 
HETATM 10411 O O      . HOH G 6 .   ? -13.159 1.387   50.239 1   37.47 ?  566 HOH A O      1 ? 
HETATM 10412 O O      . HOH G 6 .   ? -44.815 5.689   45.633 1   28.39 ?  567 HOH A O      1 ? 
HETATM 10413 O O      . HOH G 6 .   ? -10.994 -3.798  48.788 1   35.43 ?  568 HOH A O      1 ? 
HETATM 10414 O O      . HOH G 6 .   ? -14.126 -9.999  44.323 1   41.84 ?  569 HOH A O      1 ? 
HETATM 10415 O O      . HOH G 6 .   ? -21.223 18.565  27.813 1   29.76 ?  570 HOH A O      1 ? 
HETATM 10416 O O      . HOH G 6 .   ? -25.085 25.085  39.317 0.5 44.43 ?  571 HOH A O      1 ? 
HETATM 10417 O O      . HOH H 6 .   ? -33.235 9.429   64.97  1   35.58 ?  501 HOH B O      1 ? 
HETATM 10418 O O      . HOH H 6 .   ? -27.646 17.837  78.758 1   36.44 ?  502 HOH B O      1 ? 
HETATM 10419 O O      . HOH H 6 .   ? -33.225 23.232  75.141 1   40.04 ?  503 HOH B O      1 ? 
HETATM 10420 O O      . HOH H 6 .   ? -53.371 16.066  67.006 1   18.72 ?  504 HOH B O      1 ? 
HETATM 10421 O O      . HOH H 6 .   ? -26.187 10.733  62.154 1   11.27 ?  505 HOH B O      1 ? 
HETATM 10422 O O      . HOH H 6 .   ? -27.775 9.767   78.292 1   21.34 ?  506 HOH B O      1 ? 
HETATM 10423 O O      . HOH H 6 .   ? -51.655 -5.629  65.826 1   26.92 ?  507 HOH B O      1 ? 
HETATM 10424 O O      . HOH H 6 .   ? -16.906 19.458  63.532 1   31.37 ?  508 HOH B O      1 ? 
HETATM 10425 O O      . HOH H 6 .   ? -24.626 16.637  60.366 1   20.06 ?  509 HOH B O      1 ? 
HETATM 10426 O O      . HOH H 6 .   ? -53.148 -1.668  73.596 1   17.84 ?  510 HOH B O      1 ? 
HETATM 10427 O O      . HOH H 6 .   ? -41.44  -6.88   55.154 1   41.49 ?  511 HOH B O      1 ? 
HETATM 10428 O O      . HOH H 6 .   ? -31.735 14.478  64.673 1   15.47 ?  512 HOH B O      1 ? 
HETATM 10429 O O      . HOH H 6 .   ? -38.927 13.643  66.357 1   41    ?  513 HOH B O      1 ? 
HETATM 10430 O O      . HOH H 6 .   ? -39.34  -4.203  47.81  1   57.19 ?  514 HOH B O      1 ? 
HETATM 10431 O O      . HOH H 6 .   ? -36.704 -5.764  47.594 1   51.92 ?  515 HOH B O      1 ? 
HETATM 10432 O O      . HOH H 6 .   ? -27.38  21.176  80.27  1   29.33 ?  516 HOH B O      1 ? 
HETATM 10433 O O      . HOH H 6 .   ? -49.195 -3.849  74.259 1   34.92 ?  517 HOH B O      1 ? 
HETATM 10434 O O      . HOH H 6 .   ? -23.07  19.862  74.05  1   28.17 ?  518 HOH B O      1 ? 
HETATM 10435 O O      . HOH H 6 .   ? -45.542 31.301  62.817 1   45.06 ?  519 HOH B O      1 ? 
HETATM 10436 O O      . HOH H 6 .   ? -25.821 -5      77.072 1   41.86 ?  520 HOH B O      1 ? 
HETATM 10437 O O      . HOH H 6 .   ? -15.966 9.954   70.717 1   33.26 ?  521 HOH B O      1 ? 
HETATM 10438 O O      . HOH H 6 .   ? -55.627 3.053   78.663 1   35.7  ?  522 HOH B O      1 ? 
HETATM 10439 O O      . HOH H 6 .   ? -51.709 24.239  75.242 1   36.07 ?  523 HOH B O      1 ? 
HETATM 10440 O O      . HOH H 6 .   ? -58.567 18.649  68.594 1   31.08 ?  524 HOH B O      1 ? 
HETATM 10441 O O      . HOH H 6 .   ? -23.463 1.412   61.597 1   35.33 ?  525 HOH B O      1 ? 
HETATM 10442 O O      . HOH H 6 .   ? -23.844 5.161   57.938 1   50.13 ?  526 HOH B O      1 ? 
HETATM 10443 O O      . HOH H 6 .   ? -47.785 32.868  56.151 1   26.23 ?  527 HOH B O      1 ? 
HETATM 10444 O O      . HOH H 6 .   ? -38.592 11.916  62.814 1   41.99 ?  528 HOH B O      1 ? 
HETATM 10445 O O      . HOH H 6 .   ? -26.265 29.161  68.086 1   51.72 ?  529 HOH B O      1 ? 
HETATM 10446 O O      . HOH H 6 .   ? -42.113 17.841  61.867 1   43.21 ?  530 HOH B O      1 ? 
HETATM 10447 O O      . HOH H 6 .   ? -57.784 -4.114  59.133 1   53.31 ?  531 HOH B O      1 ? 
HETATM 10448 O O      . HOH H 6 .   ? -18.794 24.267  72.373 1   42.62 ?  532 HOH B O      1 ? 
HETATM 10449 O O      . HOH H 6 .   ? -61.884 9.131   74.605 1   38.29 ?  533 HOH B O      1 ? 
HETATM 10450 O O      . HOH H 6 .   ? -14.922 8.888   59.841 1   39.41 ?  534 HOH B O      1 ? 
HETATM 10451 O O      . HOH H 6 .   ? -39.768 21.124  84.554 1   37.05 ?  535 HOH B O      1 ? 
HETATM 10452 O O      . HOH H 6 .   ? -18.983 15.959  70.259 1   30.68 ?  536 HOH B O      1 ? 
HETATM 10453 O O      . HOH H 6 .   ? -60.097 10.963  66.119 1   36.73 ?  537 HOH B O      1 ? 
HETATM 10454 O O      . HOH H 6 .   ? -45.468 26.672  61.739 1   50.82 ?  538 HOH B O      1 ? 
HETATM 10455 O O      . HOH H 6 .   ? -38.037 35.163  73.72  1   40.14 ?  539 HOH B O      1 ? 
HETATM 10456 O O      . HOH H 6 .   ? -21.772 32.058  62.583 1   44.32 ?  540 HOH B O      1 ? 
HETATM 10457 O O      . HOH H 6 .   ? -33.282 14.535  60.445 1   31.87 ?  541 HOH B O      1 ? 
HETATM 10458 O O      . HOH H 6 .   ? -34.877 20.236  60.627 1   29.01 ?  542 HOH B O      1 ? 
HETATM 10459 O O      . HOH H 6 .   ? -34.893 11.173  87.103 1   38.51 ?  543 HOH B O      1 ? 
HETATM 10460 O O      . HOH H 6 .   ? -28.641 31.178  67.14  1   40.75 ?  544 HOH B O      1 ? 
HETATM 10461 O O      . HOH H 6 .   ? -33.937 21.13   88.411 1   48.06 ?  545 HOH B O      1 ? 
HETATM 10462 O O      . HOH H 6 .   ? -43.509 -6.721  63.695 1   48.55 ?  546 HOH B O      1 ? 
HETATM 10463 O O      . HOH H 6 .   ? -44.866 -6.093  48.961 1   43.35 ?  547 HOH B O      1 ? 
HETATM 10464 O O      . HOH H 6 .   ? -15.517 11.404  67.442 1   40.49 ?  548 HOH B O      1 ? 
HETATM 10465 O O      . HOH H 6 .   ? -30.985 27.357  70.828 1   52.86 ?  549 HOH B O      1 ? 
HETATM 10466 O O      . HOH H 6 .   ? -42.757 21.912  81.851 1   37.71 ?  550 HOH B O      1 ? 
HETATM 10467 O O      . HOH H 6 .   ? -59.197 16.096  83.311 1   38.53 ?  551 HOH B O      1 ? 
HETATM 10468 O O      . HOH H 6 .   ? -29.143 15.312  50.32  1   33.86 ?  552 HOH B O      1 ? 
HETATM 10469 O O      . HOH H 6 .   ? -33.259 10.143  62.374 1   26.28 ?  553 HOH B O      1 ? 
HETATM 10470 O O      . HOH H 6 .   ? -39.449 16.924  60.791 1   42.92 ?  554 HOH B O      1 ? 
HETATM 10471 O O      . HOH H 6 .   ? -37.355 -10.856 71.459 1   36.97 ?  555 HOH B O      1 ? 
HETATM 10472 O O      . HOH H 6 .   ? -43.616 13.252  62.154 1   49.69 ?  556 HOH B O      1 ? 
HETATM 10473 O O      . HOH H 6 .   ? -19.503 15.787  78.04  1   49.7  ?  557 HOH B O      1 ? 
HETATM 10474 O O      . HOH H 6 .   ? -39.776 13.452  89.17  1   43.48 ?  558 HOH B O      1 ? 
HETATM 10475 O O      . HOH H 6 .   ? -17.625 12.04   71.199 1   31.39 ?  559 HOH B O      1 ? 
HETATM 10476 O O      . HOH H 6 .   ? -51.767 7.148   82.781 1   31.79 ?  560 HOH B O      1 ? 
HETATM 10477 O O      . HOH H 6 .   ? -33.549 12.724  62.792 1   15.65 ?  561 HOH B O      1 ? 
HETATM 10478 O O      . HOH H 6 .   ? -45.604 13.556  64.924 1   34.05 ?  562 HOH B O      1 ? 
HETATM 10479 O O      . HOH H 6 .   ? -24.822 21.458  77.581 1   39.08 ?  563 HOH B O      1 ? 
HETATM 10480 O O      . HOH H 6 .   ? -31.265 9.208   52.944 1   41.39 ?  564 HOH B O      1 ? 
HETATM 10481 O O      . HOH H 6 .   ? -32.538 41.364  56.411 1   43.74 ?  565 HOH B O      1 ? 
HETATM 10482 O O      . HOH H 6 .   ? -20.644 17.638  75.617 1   27.86 ?  566 HOH B O      1 ? 
HETATM 10483 O O      . HOH H 6 .   ? -42.13  -3.156  46.961 1   41.2  ?  567 HOH B O      1 ? 
HETATM 10484 O O      . HOH H 6 .   ? -16.54  12.786  74.895 1   35.6  ?  568 HOH B O      1 ? 
HETATM 10485 O O      . HOH H 6 .   ? -30.627 24.312  81.272 1   50.94 ?  569 HOH B O      1 ? 
HETATM 10486 O O      . HOH H 6 .   ? -40.453 3.016   84.741 1   39.88 ?  570 HOH B O      1 ? 
HETATM 10487 O O      . HOH H 6 .   ? -10.470 13.611  51.309 1   30.48 ?  571 HOH B O      1 ? 
HETATM 10488 O O      . HOH H 6 .   ? -15.368 19.609  55.378 1   40.42 ?  572 HOH B O      1 ? 
HETATM 10489 O O      . HOH H 6 .   ? -20.99  16.906  49.649 1   47.61 ?  573 HOH B O      1 ? 
HETATM 10490 O O      . HOH H 6 .   ? -23.027 25.646  44.231 1   41.64 ?  574 HOH B O      1 ? 
HETATM 10491 O O      . HOH H 6 .   ? -50.442 30.619  64.415 1   39.82 ?  575 HOH B O      1 ? 
HETATM 10492 O O      . HOH H 6 .   ? -20.794 -3.332  72.765 1   35.74 ?  576 HOH B 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     . ALA A 21  ? 0.4583 0.5712 0.6001 0.024   0.0231  -0.0283 3   ALA A N     
2     C CA    . ALA A 21  ? 0.4548 0.5577 0.6335 0.0258  0.034   -0.0317 3   ALA A CA    
3     C C     . ALA A 21  ? 0.453  0.5705 0.6327 0.0258  0.0551  -0.0195 3   ALA A C     
4     O O     . ALA A 21  ? 0.4537 0.5798 0.6331 0.0307  0.0696  -0.0345 3   ALA A O     
5     C CB    . ALA A 21  ? 0.457  0.5503 0.6439 0.031   0.0338  -0.061  3   ALA A CB    
10    N N     . SER A 22  ? 0.4469 0.5672 0.6315 0.0203  0.0568  0.008   4   SER A N     
11    C CA    . SER A 22  ? 0.4409 0.575  0.6304 0.0174  0.0757  0.0242  4   SER A CA    
12    C C     . SER A 22  ? 0.4217 0.5495 0.6534 0.017   0.0834  0.0217  4   SER A C     
13    O O     . SER A 22  ? 0.4192 0.5298 0.6735 0.0184  0.0731  0.0119  4   SER A O     
14    C CB    . SER A 22  ? 0.4636 0.5987 0.6459 0.0108  0.0725  0.0552  4   SER A CB    
15    O OG    . SER A 22  ? 0.4924 0.6071 0.7038 0.0082  0.0598  0.0654  4   SER A OG    
21    N N     . GLU A 23  ? 0.4065 0.5502 0.6481 0.0144  0.1013  0.0311  5   GLU A N     
22    C CA    . GLU A 23  ? 0.3917 0.5343 0.673  0.0131  0.1076  0.0298  5   GLU A CA    
23    C C     . GLU A 23  ? 0.376  0.498  0.6828 0.0067  0.0956  0.0423  5   GLU A C     
24    O O     . GLU A 23  ? 0.3825 0.5007 0.688  -0.0002 0.0945  0.0635  5   GLU A O     
25    C CB    . GLU A 23  ? 0.4193 0.5864 0.7079 0.0093  0.1285  0.0413  5   GLU A CB    
26    C CG    . GLU A 23  ? 0.4725 0.6431 0.8043 0.0072  0.1337  0.04    5   GLU A CG    
27    C CD    . GLU A 23  ? 0.5504 0.7494 0.8952 0.0033  0.1549  0.0497  5   GLU A CD    
28    O OE1   . GLU A 23  ? 0.5639 0.7643 0.9386 -0.0063 0.1568  0.0648  5   GLU A OE1   
29    O OE2   . GLU A 23  ? 0.577  0.7977 0.903  0.0094  0.1701  0.0413  5   GLU A OE2   
36    N N     . GLY A 24  ? 0.3541 0.4626 0.6836 0.0092  0.0875  0.0292  6   GLY A N     
37    C CA    . GLY A 24  ? 0.3429 0.4323 0.6945 0.0041  0.0773  0.0362  6   GLY A CA    
38    C C     . GLY A 24  ? 0.3389 0.4125 0.6789 0.003   0.0646  0.0436  6   GLY A C     
39    O O     . GLY A 24  ? 0.3398 0.4006 0.6948 -0.002  0.0602  0.0549  6   GLY A O     
43    N N     . VAL A 25  ? 0.3321 0.4069 0.6476 0.008   0.0579  0.0358  7   VAL A N     
44    C CA    . VAL A 25  ? 0.3277 0.3923 0.6344 0.0079  0.0443  0.0428  7   VAL A CA    
45    C C     . VAL A 25  ? 0.3116 0.3575 0.6415 0.0077  0.0344  0.0376  7   VAL A C     
46    O O     . VAL A 25  ? 0.3137 0.3505 0.649  0.0066  0.0265  0.048   7   VAL A O     
47    C CB    . VAL A 25  ? 0.3447 0.4178 0.6203 0.0122  0.0379  0.0333  7   VAL A CB    
48    C CG1   . VAL A 25  ? 0.3513 0.4177 0.6308 0.0165  0.032   0.0089  7   VAL A CG1   
49    C CG2   . VAL A 25  ? 0.3578 0.4281 0.6226 0.0113  0.0244  0.0474  7   VAL A CG2   
59    N N     . LEU A 26  ? 0.292  0.3329 0.6359 0.0092  0.0354  0.0227  8   LEU A N     
60    C CA    . LEU A 26  ? 0.2778 0.3032 0.6403 0.0084  0.0282  0.0181  8   LEU A CA    
61    C C     . LEU A 26  ? 0.2683 0.2907 0.6502 0.0052  0.0342  0.0179  8   LEU A C     
62    O O     . LEU A 26  ? 0.2641 0.2957 0.6486 0.0068  0.0404  0.0118  8   LEU A O     
63    C CB    . LEU A 26  ? 0.2699 0.2912 0.629  0.0122  0.0211  0.0018  8   LEU A CB    
64    C CG    . LEU A 26  ? 0.2886 0.2964 0.6655 0.0112  0.0164  -0.0042 8   LEU A CG    
65    C CD1   . LEU A 26  ? 0.3025 0.3022 0.6889 0.0086  0.0115  0.0043  8   LEU A CD1   
66    C CD2   . LEU A 26  ? 0.2988 0.3028 0.673  0.0138  0.0105  -0.0184 8   LEU A CD2   
78    N N     . LEU A 27  ? 0.2629 0.2733 0.6589 0.0011  0.0319  0.0238  9   LEU A N     
79    C CA    . LEU A 27  ? 0.26   0.2668 0.6726 -0.0033 0.0348  0.0227  9   LEU A CA    
80    C C     . LEU A 27  ? 0.2756 0.2685 0.6952 -0.0037 0.0288  0.0156  9   LEU A C     
81    O O     . LEU A 27  ? 0.2792 0.264  0.6976 -0.0023 0.0247  0.0166  9   LEU A O     
82    C CB    . LEU A 27  ? 0.2474 0.252  0.6687 -0.0098 0.0392  0.0359  9   LEU A CB    
83    C CG    . LEU A 27  ? 0.248  0.2452 0.6873 -0.0168 0.0396  0.0344  9   LEU A CG    
84    C CD1   . LEU A 27  ? 0.2289 0.241  0.6769 -0.0188 0.0429  0.0299  9   LEU A CD1   
85    C CD2   . LEU A 27  ? 0.2479 0.2366 0.6968 -0.0233 0.0424  0.0469  9   LEU A CD2   
97    N N     . GLY A 28  ? 0.2823 0.2749 0.7097 -0.0055 0.0284  0.0095  10  GLY A N     
98    C CA    . GLY A 28  ? 0.2979 0.2793 0.7286 -0.0071 0.0242  0.0041  10  GLY A CA    
99    C C     . GLY A 28  ? 0.3018 0.2815 0.7413 -0.0135 0.0244  0.0038  10  GLY A C     
100   O O     . GLY A 28  ? 0.2965 0.2867 0.7435 -0.0161 0.0264  0.0061  10  GLY A O     
104   N N     . MET A 29  ? 0.3112 0.279  0.7504 -0.0166 0.0226  0.0001  11  MET A N     
105   C CA    . MET A 29  ? 0.3213 0.2858 0.7652 -0.0236 0.0209  -0.0034 11  MET A CA    
106   C C     . MET A 29  ? 0.3379 0.2957 0.7725 -0.0238 0.0179  -0.0104 11  MET A C     
107   O O     . MET A 29  ? 0.342  0.2922 0.7718 -0.0208 0.0203  -0.0118 11  MET A O     
108   C CB    . MET A 29  ? 0.3287 0.2821 0.7799 -0.0286 0.0241  -0.0016 11  MET A CB    
109   C CG    . MET A 29  ? 0.3516 0.3105 0.8115 -0.03   0.0279  0.0088  11  MET A CG    
110   S SD    . MET A 29  ? 0.4172 0.36   0.8914 -0.038  0.0304  0.0125  11  MET A SD    
111   C CE    . MET A 29  ? 0.4026 0.3526 0.8873 -0.049  0.0266  0.0064  11  MET A CE    
121   N N     . GLY A 30  ? 0.344  0.3066 0.7765 -0.0273 0.0125  -0.0134 12  GLY A N     
122   C CA    . GLY A 30  ? 0.3633 0.3208 0.7827 -0.0282 0.0097  -0.0177 12  GLY A CA    
123   C C     . GLY A 30  ? 0.3727 0.3362 0.7875 -0.0331 0.0015  -0.0196 12  GLY A C     
124   O O     . GLY A 30  ? 0.3689 0.3377 0.7919 -0.0389 -0.0024 -0.0215 12  GLY A O     
128   N N     . ASN A 31  ? 0.3856 0.3485 0.7876 -0.0315 -0.0019 -0.0181 13  ASN A N     
129   C CA    . ASN A 31  ? 0.4009 0.3698 0.7939 -0.0351 -0.0116 -0.0171 13  ASN A CA    
130   C C     . ASN A 31  ? 0.4004 0.3779 0.8026 -0.0283 -0.0176 -0.0081 13  ASN A C     
131   O O     . ASN A 31  ? 0.4077 0.3798 0.8025 -0.0246 -0.0172 -0.003  13  ASN A O     
132   C CB    . ASN A 31  ? 0.4358 0.3966 0.8051 -0.0379 -0.0096 -0.0195 13  ASN A CB    
133   C CG    . ASN A 31  ? 0.488  0.4411 0.8466 -0.0444 -0.0051 -0.0315 13  ASN A CG    
134   O OD1   . ASN A 31  ? 0.5112 0.4658 0.8533 -0.0509 -0.0111 -0.037  13  ASN A OD1   
135   N ND2   . ASN A 31  ? 0.4964 0.4407 0.8639 -0.0425 0.0049  -0.0363 13  ASN A ND2   
142   N N     . PRO A 32  ? 0.3903 0.3809 0.8117 -0.0263 -0.0218 -0.006  14  PRO A N     
143   C CA    . PRO A 32  ? 0.3867 0.3843 0.8202 -0.0177 -0.0262 0.0007  14  PRO A CA    
144   C C     . PRO A 32  ? 0.3914 0.393  0.8196 -0.0177 -0.0387 0.0077  14  PRO A C     
145   O O     . PRO A 32  ? 0.3888 0.3995 0.8148 -0.0241 -0.0477 0.007   14  PRO A O     
146   C CB    . PRO A 32  ? 0.3824 0.3955 0.8393 -0.0157 -0.0243 -0.0002 14  PRO A CB    
147   C CG    . PRO A 32  ? 0.3856 0.4027 0.8435 -0.026  -0.0254 -0.0044 14  PRO A CG    
148   C CD    . PRO A 32  ? 0.3774 0.3771 0.8133 -0.0317 -0.0219 -0.0096 14  PRO A CD    
156   N N     . LEU A 33  ? 0.397  0.3907 0.8226 -0.0112 -0.0403 0.0149  15  LEU A N     
157   C CA    . LEU A 33  ? 0.4056 0.4007 0.8262 -0.0098 -0.0524 0.0258  15  LEU A CA    
158   C C     . LEU A 33  ? 0.402  0.3984 0.8464 0.0019  -0.0555 0.0319  15  LEU A C     
159   O O     . LEU A 33  ? 0.4047 0.3889 0.853  0.007   -0.0477 0.0301  15  LEU A O     
160   C CB    . LEU A 33  ? 0.4215 0.4016 0.8164 -0.0137 -0.0499 0.0313  15  LEU A CB    
161   C CG    . LEU A 33  ? 0.4487 0.4242 0.8191 -0.0233 -0.0426 0.0232  15  LEU A CG    
162   C CD1   . LEU A 33  ? 0.4639 0.4267 0.817  -0.0251 -0.035  0.0286  15  LEU A CD1   
163   C CD2   . LEU A 33  ? 0.4583 0.4433 0.8125 -0.031  -0.0526 0.0214  15  LEU A CD2   
175   N N     . LEU A 34  ? 0.3943 0.4053 0.8564 0.0065  -0.0673 0.0384  16  LEU A N     
176   C CA    . LEU A 34  ? 0.3952 0.4065 0.8834 0.0197  -0.0699 0.0435  16  LEU A CA    
177   C C     . LEU A 34  ? 0.4118 0.4042 0.8892 0.0221  -0.0751 0.0561  16  LEU A C     
178   O O     . LEU A 34  ? 0.4157 0.4101 0.8809 0.0188  -0.0873 0.0687  16  LEU A O     
179   C CB    . LEU A 34  ? 0.3819 0.4168 0.8972 0.0249  -0.0814 0.048   16  LEU A CB    
180   C CG    . LEU A 34  ? 0.3922 0.4292 0.941  0.0411  -0.083  0.0517  16  LEU A CG    
181   C CD1   . LEU A 34  ? 0.394  0.4365 0.9613 0.0477  -0.0671 0.0374  16  LEU A CD1   
182   C CD2   . LEU A 34  ? 0.3837 0.4433 0.9576 0.0462  -0.0991 0.0618  16  LEU A CD2   
194   N N     . ASP A 35  ? 0.4223 0.3964 0.9024 0.0265  -0.0661 0.0531  17  ASP A N     
195   C CA    . ASP A 35  ? 0.4445 0.3984 0.9186 0.0275  -0.0695 0.0656  17  ASP A CA    
196   C C     . ASP A 35  ? 0.4478 0.3999 0.9498 0.0404  -0.0797 0.0754  17  ASP A C     
197   O O     . ASP A 35  ? 0.4388 0.3901 0.9663 0.051   -0.075  0.0658  17  ASP A O     
198   C CB    . ASP A 35  ? 0.4721 0.4072 0.9429 0.0259  -0.0574 0.0575  17  ASP A CB    
199   C CG    . ASP A 35  ? 0.5422 0.4785 0.9901 0.0148  -0.0475 0.0494  17  ASP A CG    
200   O OD1   . ASP A 35  ? 0.5562 0.5014 0.9849 0.007   -0.0495 0.0521  17  ASP A OD1   
201   O OD2   . ASP A 35  ? 0.5739 0.5023 1.0239 0.0143  -0.0384 0.0397  17  ASP A OD2   
206   N N     . ILE A 36  ? 0.4592 0.4112 0.9558 0.0401  -0.0935 0.0945  18  ILE A N     
207   C CA    . ILE A 36  ? 0.4656 0.4154 0.9901 0.0531  -0.1058 0.1079  18  ILE A CA    
208   C C     . ILE A 36  ? 0.4915 0.4115 1.0129 0.0534  -0.1056 0.1213  18  ILE A C     
209   O O     . ILE A 36  ? 0.5008 0.4148 1.0021 0.0471  -0.1138 0.1412  18  ILE A O     
210   C CB    . ILE A 36  ? 0.4672 0.4389 0.9881 0.0518  -0.1238 0.1224  18  ILE A CB    
211   C CG1   . ILE A 36  ? 0.4694 0.4702 0.9962 0.0484  -0.123  0.1074  18  ILE A CG1   
212   C CG2   . ILE A 36  ? 0.4625 0.4333 1.016  0.0667  -0.1386 0.1394  18  ILE A CG2   
213   C CD1   . ILE A 36  ? 0.4862 0.5068 0.9927 0.0383  -0.138  0.115   18  ILE A CD1   
225   N N     . SER A 37  ? 0.5019 0.4033 1.0415 0.0594  -0.0957 0.1096  19  SER A N     
226   C CA    . SER A 37  ? 0.5285 0.3993 1.0701 0.0581  -0.0943 0.119   19  SER A CA    
227   C C     . SER A 37  ? 0.5366 0.392  1.1105 0.0723  -0.1051 0.1326  19  SER A C     
228   O O     . SER A 37  ? 0.5237 0.3874 1.1277 0.0868  -0.1071 0.1234  19  SER A O     
229   C CB    . SER A 37  ? 0.551  0.4087 1.0958 0.0559  -0.0799 0.0975  19  SER A CB    
230   O OG    . SER A 37  ? 0.5915 0.4204 1.1392 0.0515  -0.0786 0.1055  19  SER A OG    
236   N N     . ALA A 38  ? 0.5541 0.387  1.1237 0.0684  -0.1113 0.1554  20  ALA A N     
237   C CA    . ALA A 38  ? 0.5637 0.3761 1.165  0.0815  -0.1225 0.1724  20  ALA A CA    
238   C C     . ALA A 38  ? 0.5906 0.3718 1.1842 0.0722  -0.1229 0.1932  20  ALA A C     
239   O O     . ALA A 38  ? 0.6023 0.3876 1.161  0.0565  -0.12   0.2052  20  ALA A O     
240   C CB    . ALA A 38  ? 0.5561 0.389  1.1627 0.0894  -0.1401 0.1925  20  ALA A CB    
246   N N     . VAL A 39  ? 0.5994 0.3494 1.2267 0.0817  -0.1257 0.1977  21  VAL A N     
247   C CA    . VAL A 39  ? 0.6271 0.3451 1.2534 0.0725  -0.1268 0.2203  21  VAL A CA    
248   C C     . VAL A 39  ? 0.645  0.3661 1.263  0.0742  -0.1432 0.2581  21  VAL A C     
249   O O     . VAL A 39  ? 0.6377 0.3641 1.2809 0.0908  -0.1564 0.2658  21  VAL A O     
250   C CB    . VAL A 39  ? 0.6359 0.316  1.303  0.081   -0.1247 0.2102  21  VAL A CB    
251   C CG1   . VAL A 39  ? 0.6524 0.2979 1.3255 0.0727  -0.1293 0.2405  21  VAL A CG1   
252   C CG2   . VAL A 39  ? 0.6441 0.3218 1.3107 0.0755  -0.1096 0.1742  21  VAL A CG2   
262   N N     . VAL A 40  ? 0.6661 0.3874 1.2481 0.0573  -0.1422 0.2815  22  VAL A N     
263   C CA    . VAL A 40  ? 0.6851 0.4122 1.2487 0.0563  -0.1577 0.319   22  VAL A CA    
264   C C     . VAL A 40  ? 0.7077 0.4003 1.2749 0.0487  -0.1591 0.352   22  VAL A C     
265   O O     . VAL A 40  ? 0.713  0.3791 1.296  0.042   -0.1472 0.3436  22  VAL A O     
266   C CB    . VAL A 40  ? 0.7012 0.4644 1.2129 0.0436  -0.1567 0.32    22  VAL A CB    
267   C CG1   . VAL A 40  ? 0.6979 0.491  1.2102 0.049   -0.1538 0.2872  22  VAL A CG1   
268   C CG2   . VAL A 40  ? 0.721  0.4808 1.1967 0.0228  -0.14   0.3228  22  VAL A CG2   
278   N N     . ASP A 41  ? 0.7198 0.4131 1.2734 0.0494  -0.1747 0.3905  23  ASP A N     
279   C CA    . ASP A 41  ? 0.744  0.4064 1.2981 0.0417  -0.1774 0.4285  23  ASP A CA    
280   C C     . ASP A 41  ? 0.7688 0.4504 1.2641 0.0234  -0.1758 0.4561  23  ASP A C     
281   O O     . ASP A 41  ? 0.7706 0.4871 1.2275 0.018   -0.1734 0.4422  23  ASP A O     
282   C CB    . ASP A 41  ? 0.7596 0.4008 1.3544 0.0611  -0.1984 0.454   23  ASP A CB    
283   C CG    . ASP A 41  ? 0.8131 0.4841 1.3908 0.0702  -0.22   0.4755  23  ASP A CG    
284   O OD1   . ASP A 41  ? 0.8153 0.5246 1.367  0.0687  -0.22   0.4552  23  ASP A OD1   
285   O OD2   . ASP A 41  ? 0.8488 0.5045 1.4409 0.0785  -0.2379 0.513   23  ASP A OD2   
290   N N     . ASP A 42  ? 0.7865 0.4443 1.2745 0.0131  -0.1755 0.4938  24  ASP A N     
291   C CA    . ASP A 42  ? 0.8122 0.4867 1.2434 -0.0043 -0.172  0.5226  24  ASP A CA    
292   C C     . ASP A 42  ? 0.8196 0.5266 1.215  0.0018  -0.1918 0.5368  24  ASP A C     
293   O O     . ASP A 42  ? 0.8299 0.5663 1.172  -0.0105 -0.1856 0.5333  24  ASP A O     
294   C CB    . ASP A 42  ? 0.8475 0.4884 1.2853 -0.0135 -0.1715 0.5664  24  ASP A CB    
295   C CG    . ASP A 42  ? 0.922  0.5794 1.2999 -0.0321 -0.1655 0.5993  24  ASP A CG    
296   O OD1   . ASP A 42  ? 0.9327 0.6147 1.2733 -0.0464 -0.1463 0.5801  24  ASP A OD1   
297   O OD2   . ASP A 42  ? 0.9571 0.6029 1.3253 -0.0319 -0.1796 0.6448  24  ASP A OD2   
302   N N     . ALA A 43  ? 0.8121 0.5139 1.2378 0.0206  -0.216  0.5522  25  ALA A N     
303   C CA    . ALA A 43  ? 0.8185 0.5521 1.2172 0.0272  -0.239  0.5669  25  ALA A CA    
304   C C     . ALA A 43  ? 0.8189 0.592  1.1941 0.0257  -0.2355 0.5275  25  ALA A C     
305   O O     . ALA A 43  ? 0.8276 0.6304 1.1529 0.0177  -0.2436 0.5346  25  ALA A O     
306   C CB    . ALA A 43  ? 0.8087 0.5307 1.259  0.0504  -0.2639 0.5834  25  ALA A CB    
312   N N     . PHE A 44  ? 0.8077 0.5806 1.2174 0.0325  -0.2238 0.4865  26  PHE A N     
313   C CA    . PHE A 44  ? 0.8078 0.6146 1.2007 0.0307  -0.2191 0.4495  26  PHE A CA    
314   C C     . PHE A 44  ? 0.8299 0.6499 1.1676 0.0098  -0.1995 0.4385  26  PHE A C     
315   O O     . PHE A 44  ? 0.8358 0.6862 1.1358 0.004   -0.2035 0.4278  26  PHE A O     
316   C CB    . PHE A 44  ? 0.7915 0.5914 1.2333 0.0421  -0.2087 0.4116  26  PHE A CB    
317   C CG    . PHE A 44  ? 0.7896 0.6224 1.2221 0.0418  -0.2049 0.376   26  PHE A CG    
318   C CD1   . PHE A 44  ? 0.7839 0.6412 1.2362 0.0546  -0.2227 0.3708  26  PHE A CD1   
319   C CD2   . PHE A 44  ? 0.8041 0.6432 1.2124 0.0287  -0.1835 0.3487  26  PHE A CD2   
320   C CE1   . PHE A 44  ? 0.7841 0.6702 1.2306 0.0527  -0.2186 0.3395  26  PHE A CE1   
321   C CE2   . PHE A 44  ? 0.8052 0.6713 1.2071 0.0282  -0.1802 0.3182  26  PHE A CE2   
322   C CZ    . PHE A 44  ? 0.7886 0.6772 1.2093 0.0394  -0.1974 0.3139  26  PHE A CZ    
332   N N     . LEU A 45  ? 0.8388 0.6367 1.1749 -0.0014 -0.1784 0.4395  27  LEU A N     
333   C CA    . LEU A 45  ? 0.857  0.6676 1.1476 -0.0198 -0.1572 0.4286  27  LEU A CA    
334   C C     . LEU A 45  ? 0.8781 0.7038 1.1105 -0.0313 -0.1628 0.4589  27  LEU A C     
335   O O     . LEU A 45  ? 0.8864 0.7365 1.0733 -0.0417 -0.1538 0.444   27  LEU A O     
336   C CB    . LEU A 45  ? 0.8618 0.647  1.1716 -0.0289 -0.1348 0.4256  27  LEU A CB    
337   C CG    . LEU A 45  ? 0.8682 0.6394 1.2275 -0.0208 -0.1267 0.392   27  LEU A CG    
338   C CD1   . LEU A 45  ? 0.8775 0.6181 1.2622 -0.0289 -0.1128 0.3991  27  LEU A CD1   
339   C CD2   . LEU A 45  ? 0.8723 0.668  1.2182 -0.0236 -0.1142 0.3527  27  LEU A CD2   
351   N N     . THR A 46  ? 0.8854 0.6961 1.1182 -0.029  -0.1776 0.5011  28  THR A N     
352   C CA    . THR A 46  ? 0.9079 0.7329 1.0831 -0.0391 -0.1856 0.5347  28  THR A CA    
353   C C     . THR A 46  ? 0.9116 0.7697 1.0593 -0.0334 -0.2085 0.5272  28  THR A C     
354   O O     . THR A 46  ? 0.9258 0.8079 1.0137 -0.0454 -0.2065 0.527   28  THR A O     
355   C CB    . THR A 46  ? 0.929  0.7267 1.1185 -0.0366 -0.1978 0.5843  28  THR A CB    
356   O OG1   . THR A 46  ? 0.9424 0.7081 1.1639 -0.0428 -0.1774 0.5878  28  THR A OG1   
357   C CG2   . THR A 46  ? 0.9509 0.7625 1.0767 -0.0483 -0.2048 0.6234  28  THR A CG2   
365   N N     . LYS A 47  ? 0.8955 0.7559 1.088  -0.0157 -0.2295 0.5195  29  LYS A N     
366   C CA    . LYS A 47  ? 0.8947 0.7875 1.0733 -0.0098 -0.2539 0.5126  29  LYS A CA    
367   C C     . LYS A 47  ? 0.8968 0.8175 1.0375 -0.0206 -0.2426 0.4738  29  LYS A C     
368   O O     . LYS A 47  ? 0.9045 0.8507 0.996  -0.0281 -0.2553 0.4774  29  LYS A O     
369   C CB    . LYS A 47  ? 0.8999 0.7906 1.1457 0.0114  -0.2711 0.504   29  LYS A CB    
370   C CG    . LYS A 47  ? 0.9445 0.8693 1.1875 0.0186  -0.3    0.5036  29  LYS A CG    
371   C CD    . LYS A 47  ? 0.9793 0.9017 1.2945 0.0408  -0.3148 0.5002  29  LYS A CD    
372   C CE    . LYS A 47  ? 1.0156 0.9746 1.3355 0.048   -0.345  0.5029  29  LYS A CE    
373   N NZ    . LYS A 47  ? 1.02   0.9802 1.4147 0.0704  -0.3564 0.4981  29  LYS A NZ    
387   N N     . TYR A 48  ? 0.8888 0.804  1.0522 -0.0215 -0.22   0.4371  30  TYR A N     
388   C CA    . TYR A 48  ? 0.8955 0.8324 1.0305 -0.0305 -0.2079 0.3997  30  TYR A CA    
389   C C     . TYR A 48  ? 0.912  0.8455 1.0037 -0.0469 -0.1799 0.3932  30  TYR A C     
390   O O     . TYR A 48  ? 0.9143 0.8615 0.987  -0.0535 -0.1668 0.361   30  TYR A O     
391   C CB    . TYR A 48  ? 0.8806 0.817  1.0666 -0.0208 -0.2015 0.3639  30  TYR A CB    
392   C CG    . TYR A 48  ? 0.8743 0.8246 1.0979 -0.0063 -0.2267 0.3632  30  TYR A CG    
393   C CD1   . TYR A 48  ? 0.881  0.8615 1.0886 -0.0088 -0.2413 0.3477  30  TYR A CD1   
394   C CD2   . TYR A 48  ? 0.8736 0.8074 1.1511 0.0099  -0.2359 0.3778  30  TYR A CD2   
395   C CE1   . TYR A 48  ? 0.8738 0.8712 1.1197 0.0038  -0.2646 0.3489  30  TYR A CE1   
396   C CE2   . TYR A 48  ? 0.8669 0.8166 1.1828 0.0243  -0.2577 0.3778  30  TYR A CE2   
397   C CZ    . TYR A 48  ? 0.8721 0.8553 1.1733 0.021   -0.2718 0.3638  30  TYR A CZ    
398   O OH    . TYR A 48  ? 0.8706 0.8738 1.2142 0.0345  -0.293  0.3637  30  TYR A OH    
408   N N     . ASP A 49  ? 0.921  0.8374 0.9985 -0.0536 -0.1705 0.4245  31  ASP A N     
409   C CA    . ASP A 49  ? 0.9377 0.8527 0.9793 -0.0689 -0.1424 0.4231  31  ASP A CA    
410   C C     . ASP A 49  ? 0.9266 0.8393 0.9921 -0.0704 -0.1181 0.3839  31  ASP A C     
411   O O     . ASP A 49  ? 0.9318 0.8615 0.9659 -0.0778 -0.1048 0.3583  31  ASP A O     
412   C CB    . ASP A 49  ? 0.9801 0.9201 0.9489 -0.0808 -0.1438 0.4277  31  ASP A CB    
413   C CG    . ASP A 49  ? 1.0566 0.9978 0.9855 -0.0961 -0.1141 0.4319  31  ASP A CG    
414   O OD1   . ASP A 49  ? 1.0651 0.9863 1.0167 -0.0994 -0.0991 0.4515  31  ASP A OD1   
415   O OD2   . ASP A 49  ? 1.0968 1.0592 0.9736 -0.1049 -0.1054 0.4146  31  ASP A OD2   
420   N N     . ILE A 50  ? 0.9094 0.8005 1.0314 -0.0624 -0.1139 0.3787  32  ILE A N     
421   C CA    . ILE A 50  ? 0.9015 0.7891 1.0511 -0.0624 -0.0942 0.3445  32  ILE A CA    
422   C C     . ILE A 50  ? 0.8978 0.7611 1.0768 -0.0667 -0.0785 0.3566  32  ILE A C     
423   O O     . ILE A 50  ? 0.8966 0.7384 1.1017 -0.0622 -0.0887 0.3821  32  ILE A O     
424   C CB    . ILE A 50  ? 0.8939 0.7845 1.0826 -0.0486 -0.1059 0.317   32  ILE A CB    
425   C CG1   . ILE A 50  ? 0.8965 0.7713 1.1275 -0.0345 -0.1262 0.3352  32  ILE A CG1   
426   C CG2   . ILE A 50  ? 0.9013 0.8189 1.0603 -0.0492 -0.1154 0.298   32  ILE A CG2   
427   C CD1   . ILE A 50  ? 0.8955 0.7719 1.1713 -0.0205 -0.1329 0.3092  32  ILE A CD1   
439   N N     . LYS A 51  ? 0.8941 0.7611 1.0699 -0.076  -0.0542 0.3393  33  LYS A N     
440   C CA    . LYS A 51  ? 0.8941 0.7423 1.0975 -0.0831 -0.0384 0.3489  33  LYS A CA    
441   C C     . LYS A 51  ? 0.878  0.7166 1.1288 -0.077  -0.0334 0.3195  33  LYS A C     
442   O O     . LYS A 51  ? 0.8736 0.7258 1.1254 -0.0714 -0.0326 0.2891  33  LYS A O     
443   C CB    . LYS A 51  ? 0.9274 0.7896 1.0967 -0.0987 -0.014  0.3537  33  LYS A CB    
444   C CG    . LYS A 51  ? 0.9957 0.8666 1.1136 -0.107  -0.0158 0.3866  33  LYS A CG    
445   C CD    . LYS A 51  ? 1.0618 0.9606 1.1253 -0.1083 -0.0158 0.3705  33  LYS A CD    
446   C CE    . LYS A 51  ? 1.1241 1.0307 1.1365 -0.1131 -0.0274 0.4027  33  LYS A CE    
447   N NZ    . LYS A 51  ? 1.1618 1.0951 1.1185 -0.1162 -0.0266 0.3838  33  LYS A NZ    
461   N N     . LEU A 52  ? 0.8679 0.6825 1.1572 -0.0789 -0.0303 0.329   34  LEU A N     
462   C CA    . LEU A 52  ? 0.8574 0.6619 1.1896 -0.0745 -0.0263 0.3021  34  LEU A CA    
463   C C     . LEU A 52  ? 0.8507 0.6707 1.1793 -0.0847 -0.0046 0.2828  34  LEU A C     
464   O O     . LEU A 52  ? 0.8551 0.6877 1.1571 -0.0964 0.0102  0.295   34  LEU A O     
465   C CB    . LEU A 52  ? 0.8573 0.6291 1.232  -0.074  -0.0319 0.3169  34  LEU A CB    
466   C CG    . LEU A 52  ? 0.8767 0.6297 1.2716 -0.0589 -0.0537 0.3272  34  LEU A CG    
467   C CD1   . LEU A 52  ? 0.8851 0.6034 1.3127 -0.0616 -0.0577 0.3517  34  LEU A CD1   
468   C CD2   . LEU A 52  ? 0.8769 0.6313 1.2977 -0.0442 -0.0606 0.2937  34  LEU A CD2   
480   N N     . ASN A 53  ? 0.8381 0.6584 1.1942 -0.0792 -0.0029 0.2531  35  ASN A N     
481   C CA    . ASN A 53  ? 0.8353 0.6709 1.1957 -0.0851 0.0138  0.2313  35  ASN A CA    
482   C C     . ASN A 53  ? 0.8401 0.7021 1.1593 -0.0873 0.0237  0.2238  35  ASN A C     
483   O O     . ASN A 53  ? 0.8397 0.7156 1.1499 -0.0964 0.042   0.222   35  ASN A O     
484   C CB    . ASN A 53  ? 0.8449 0.6729 1.2283 -0.0985 0.0268  0.243   35  ASN A CB    
485   C CG    . ASN A 53  ? 0.8739 0.7107 1.2834 -0.101  0.0365  0.2181  35  ASN A CG    
486   O OD1   . ASN A 53  ? 0.8835 0.7372 1.2851 -0.0949 0.0391  0.1945  35  ASN A OD1   
487   N ND2   . ASN A 53  ? 0.876  0.7015 1.3192 -0.1105 0.0406  0.2237  35  ASN A ND2   
494   N N     . ASN A 54  ? 0.8413 0.7101 1.138  -0.0786 0.0112  0.2181  36  ASN A N     
495   C CA    . ASN A 54  ? 0.8495 0.7398 1.106  -0.0801 0.0165  0.2086  36  ASN A CA    
496   C C     . ASN A 54  ? 0.8426 0.7385 1.0995 -0.0692 0.0026  0.1881  36  ASN A C     
497   O O     . ASN A 54  ? 0.8402 0.726  1.1157 -0.0605 -0.014  0.1918  36  ASN A O     
498   C CB    . ASN A 54  ? 0.8797 0.7741 1.0957 -0.0861 0.0135  0.2352  36  ASN A CB    
499   C CG    . ASN A 54  ? 0.9305 0.8357 1.1212 -0.099  0.0353  0.2461  36  ASN A CG    
500   O OD1   . ASN A 54  ? 0.939  0.8387 1.1531 -0.1062 0.0489  0.2542  36  ASN A OD1   
501   N ND2   . ASN A 54  ? 0.9517 0.8738 1.0939 -0.1029 0.0395  0.2463  36  ASN A ND2   
508   N N     . ALA A 55  ? 0.8376 0.7495 1.0756 -0.0697 0.0101  0.1668  37  ALA A N     
509   C CA    . ALA A 55  ? 0.8356 0.7544 1.0733 -0.062  -0.001  0.1474  37  ALA A CA    
510   C C     . ALA A 55  ? 0.8416 0.7754 1.036  -0.0669 0.0004  0.142   37  ALA A C     
511   O O     . ALA A 55  ? 0.8455 0.7872 1.0231 -0.0726 0.0177  0.1318  37  ALA A O     
512   C CB    . ALA A 55  ? 0.8285 0.7481 1.0926 -0.058  0.007   0.1231  37  ALA A CB    
518   N N     . ILE A 56  ? 0.8404 0.7789 1.0177 -0.0647 -0.018  0.1483  38  ILE A N     
519   C CA    . ILE A 56  ? 0.8528 0.8054 0.9859 -0.0704 -0.0205 0.1428  38  ILE A CA    
520   C C     . ILE A 56  ? 0.8496 0.8102 0.9869 -0.0662 -0.0348 0.1234  38  ILE A C     
521   O O     . ILE A 56  ? 0.8407 0.7982 1.0115 -0.0583 -0.047  0.1229  38  ILE A O     
522   C CB    . ILE A 56  ? 0.8694 0.8245 0.9688 -0.0751 -0.0307 0.1715  38  ILE A CB    
523   C CG1   . ILE A 56  ? 0.8756 0.8259 0.9957 -0.067  -0.0563 0.19    38  ILE A CG1   
524   C CG2   . ILE A 56  ? 0.8795 0.8283 0.9713 -0.082  -0.0133 0.1915  38  ILE A CG2   
525   C CD1   . ILE A 56  ? 0.9    0.8624 0.9831 -0.0696 -0.0763 0.2057  38  ILE A CD1   
537   N N     . LEU A 57  ? 0.8545 0.8257 0.9581 -0.0722 -0.0329 0.1073  39  LEU A N     
538   C CA    . LEU A 57  ? 0.8543 0.8334 0.9608 -0.0711 -0.0472 0.0893  39  LEU A CA    
539   C C     . LEU A 57  ? 0.8568 0.8448 0.9499 -0.0711 -0.0722 0.1072  39  LEU A C     
540   O O     . LEU A 57  ? 0.8674 0.8587 0.9258 -0.0759 -0.0757 0.1258  39  LEU A O     
541   C CB    . LEU A 57  ? 0.8659 0.8506 0.9422 -0.0781 -0.0376 0.0636  39  LEU A CB    
542   C CG    . LEU A 57  ? 0.8808 0.8601 0.9816 -0.0759 -0.0246 0.0369  39  LEU A CG    
543   C CD1   . LEU A 57  ? 0.8984 0.8818 0.969  -0.0828 -0.023  0.0122  39  LEU A CD1   
544   C CD2   . LEU A 57  ? 0.875  0.852  1.0207 -0.0688 -0.0352 0.0339  39  LEU A CD2   
556   N N     . ALA A 58  ? 0.8444 0.8375 0.9681 -0.0652 -0.0897 0.1046  40  ALA A N     
557   C CA    . ALA A 58  ? 0.8483 0.8521 0.9704 -0.063  -0.1153 0.1227  40  ALA A CA    
558   C C     . ALA A 58  ? 0.8632 0.8823 0.939  -0.0727 -0.1288 0.1192  40  ALA A C     
559   O O     . ALA A 58  ? 0.867  0.8911 0.9287 -0.0795 -0.1255 0.0936  40  ALA A O     
560   C CB    . ALA A 58  ? 0.8337 0.8433 1.0034 -0.0544 -0.1278 0.1173  40  ALA A CB    
566   N N     . GLU A 59  ? 0.8702 0.8955 0.9227 -0.0734 -0.1453 0.1453  41  GLU A N     
567   C CA    . GLU A 59  ? 0.8887 0.9303 0.8923 -0.0827 -0.1622 0.1467  41  GLU A CA    
568   C C     . GLU A 59  ? 0.8814 0.9399 0.9048 -0.0781 -0.1952 0.1602  41  GLU A C     
569   O O     . GLU A 59  ? 0.8664 0.9229 0.9417 -0.0669 -0.2015 0.1687  41  GLU A O     
570   C CB    . GLU A 59  ? 0.934  0.972  0.8883 -0.0883 -0.1539 0.1689  41  GLU A CB    
571   C CG    . GLU A 59  ? 1.0013 1.029  0.9351 -0.0938 -0.1215 0.1533  41  GLU A CG    
572   C CD    . GLU A 59  ? 1.0943 1.1226 0.9771 -0.1011 -0.1101 0.1733  41  GLU A CD    
573   O OE1   . GLU A 59  ? 1.1134 1.1468 0.9762 -0.1016 -0.1277 0.2041  41  GLU A OE1   
574   O OE2   . GLU A 59  ? 1.1259 1.1504 0.9901 -0.106  -0.083  0.1593  41  GLU A OE2   
581   N N     . GLU A 60  ? 0.8895 0.9663 0.8728 -0.0867 -0.2163 0.1605  42  GLU A N     
582   C CA    . GLU A 60  ? 0.8847 0.9822 0.8846 -0.0837 -0.2501 0.1736  42  GLU A CA    
583   C C     . GLU A 60  ? 0.8819 0.9755 0.9052 -0.0715 -0.2617 0.2123  42  GLU A C     
584   O O     . GLU A 60  ? 0.8635 0.9666 0.9359 -0.0612 -0.2794 0.2208  42  GLU A O     
585   C CB    . GLU A 60  ? 0.9279 1.0449 0.8698 -0.0967 -0.2706 0.1693  42  GLU A CB    
586   C CG    . GLU A 60  ? 0.9953 1.119  0.9253 -0.1083 -0.269  0.1294  42  GLU A CG    
587   C CD    . GLU A 60  ? 1.0582 1.2039 1.0248 -0.1096 -0.2971 0.12    42  GLU A CD    
588   O OE1   . GLU A 60  ? 1.0712 1.2388 1.0182 -0.1136 -0.3278 0.1332  42  GLU A OE1   
589   O OE2   . GLU A 60  ? 1.071  1.2136 1.0859 -0.1074 -0.2886 0.1005  42  GLU A OE2   
596   N N     . LYS A 61  ? 0.8977 0.9773 0.8885 -0.0725 -0.2509 0.236   43  LYS A N     
597   C CA    . LYS A 61  ? 0.8992 0.9693 0.9122 -0.0616 -0.26   0.2744  43  LYS A CA    
598   C C     . LYS A 61  ? 0.8873 0.939  0.967  -0.0478 -0.2474 0.2729  43  LYS A C     
599   O O     . LYS A 61  ? 0.8781 0.9256 0.9944 -0.0355 -0.2614 0.2973  43  LYS A O     
600   C CB    . LYS A 61  ? 0.9421 1.0003 0.9047 -0.0682 -0.2488 0.3004  43  LYS A CB    
601   C CG    . LYS A 61  ? 1.0011 1.0403 0.9526 -0.0739 -0.212  0.2866  43  LYS A CG    
602   C CD    . LYS A 61  ? 1.0677 1.0939 0.9897 -0.0779 -0.2013 0.3201  43  LYS A CD    
603   C CE    . LYS A 61  ? 1.1244 1.1401 1.0269 -0.0864 -0.1659 0.305   43  LYS A CE    
604   N NZ    . LYS A 61  ? 1.1567 1.1539 1.0635 -0.0871 -0.1519 0.337   43  LYS A NZ    
618   N N     . HIS A 62  ? 0.8863 0.927  0.9813 -0.0493 -0.2216 0.2445  44  HIS A N     
619   C CA    . HIS A 62  ? 0.8798 0.9044 1.0317 -0.0377 -0.2088 0.2389  44  HIS A CA    
620   C C     . HIS A 62  ? 0.8658 0.9049 1.0651 -0.0301 -0.2184 0.2198  44  HIS A C     
621   O O     . HIS A 62  ? 0.8558 0.8842 1.1005 -0.0199 -0.2084 0.2138  44  HIS A O     
622   C CB    . HIS A 62  ? 0.8962 0.9036 1.0413 -0.0431 -0.1775 0.2202  44  HIS A CB    
623   C CG    . HIS A 62  ? 0.9379 0.9331 1.0439 -0.0509 -0.1636 0.2376  44  HIS A CG    
624   N ND1   . HIS A 62  ? 0.972  0.9674 1.0412 -0.062  -0.1424 0.2203  44  HIS A ND1   
625   C CD2   . HIS A 62  ? 0.9574 0.9409 1.0589 -0.0491 -0.1675 0.271   44  HIS A CD2   
626   C CE1   . HIS A 62  ? 0.9905 0.9769 1.0338 -0.0671 -0.1329 0.2435  44  HIS A CE1   
627   N NE2   . HIS A 62  ? 0.9869 0.9649 1.0478 -0.0603 -0.1477 0.2753  44  HIS A NE2   
635   N N     . LEU A 63  ? 0.863  0.9267 1.0523 -0.0357 -0.2368 0.2094  45  LEU A N     
636   C CA    . LEU A 63  ? 0.8491 0.9294 1.0859 -0.0303 -0.245  0.193   45  LEU A CA    
637   C C     . LEU A 63  ? 0.8347 0.9235 1.1215 -0.0141 -0.264  0.2149  45  LEU A C     
638   O O     . LEU A 63  ? 0.8192 0.9086 1.1563 -0.0039 -0.2569 0.2048  45  LEU A O     
639   C CB    . LEU A 63  ? 0.852  0.9558 1.0673 -0.0432 -0.2587 0.1736  45  LEU A CB    
640   C CG    . LEU A 63  ? 0.8866 0.9821 1.0612 -0.0575 -0.2397 0.1462  45  LEU A CG    
641   C CD1   . LEU A 63  ? 0.8944 1.011  1.0456 -0.0706 -0.258  0.1297  45  LEU A CD1   
642   C CD2   . LEU A 63  ? 0.888  0.9703 1.0945 -0.0548 -0.2147 0.1238  45  LEU A CD2   
654   N N     . PRO A 64  ? 0.8374 0.932  1.1135 -0.0102 -0.2869 0.2452  46  PRO A N     
655   C CA    . PRO A 64  ? 0.8205 0.9204 1.151  0.0077  -0.3029 0.2656  46  PRO A CA    
656   C C     . PRO A 64  ? 0.8254 0.8948 1.1876 0.0211  -0.285  0.2743  46  PRO A C     
657   O O     . PRO A 64  ? 0.811  0.881  1.2231 0.0376  -0.2942 0.2864  46  PRO A O     
658   C CB    . PRO A 64  ? 0.8334 0.9453 1.1362 0.0066  -0.3321 0.2971  46  PRO A CB    
659   C CG    . PRO A 64  ? 0.865  0.9632 1.099  -0.0084 -0.3215 0.3009  46  PRO A CG    
660   C CD    . PRO A 64  ? 0.8515 0.9476 1.0668 -0.0207 -0.2983 0.2637  46  PRO A CD    
668   N N     . MET A 65  ? 0.843  0.8863 1.1783 0.0139  -0.2601 0.2675  47  MET A N     
669   C CA    . MET A 65  ? 0.8509 0.8636 1.2117 0.023   -0.2425 0.2724  47  MET A CA    
670   C C     . MET A 65  ? 0.8365 0.8492 1.2513 0.0349  -0.2317 0.2503  47  MET A C     
671   O O     . MET A 65  ? 0.831  0.8261 1.2837 0.0487  -0.2288 0.2578  47  MET A O     
672   C CB    . MET A 65  ? 0.8785 0.8711 1.1989 0.0098  -0.2184 0.2651  47  MET A CB    
673   C CG    . MET A 65  ? 0.9064 0.8682 1.2498 0.0155  -0.2008 0.2686  47  MET A CG    
674   S SD    . MET A 65  ? 0.9763 0.9195 1.2717 -0.0011 -0.1781 0.2715  47  MET A SD    
675   C CE    . MET A 65  ? 0.9416 0.8975 1.2246 -0.0098 -0.1595 0.2316  47  MET A CE    
685   N N     . TYR A 66  ? 0.8295 0.8609 1.2475 0.0294  -0.2253 0.2231  48  TYR A N     
686   C CA    . TYR A 66  ? 0.8205 0.8552 1.2846 0.0392  -0.2135 0.2024  48  TYR A CA    
687   C C     . TYR A 66  ? 0.8068 0.8567 1.3244 0.0569  -0.2295 0.2124  48  TYR A C     
688   O O     . TYR A 66  ? 0.7982 0.8447 1.3563 0.0688  -0.2178 0.2002  48  TYR A O     
689   C CB    . TYR A 66  ? 0.8168 0.8685 1.2714 0.0281  -0.2042 0.1751  48  TYR A CB    
690   C CG    . TYR A 66  ? 0.8435 0.8799 1.2525 0.0134  -0.187  0.1634  48  TYR A CG    
691   C CD1   . TYR A 66  ? 0.8609 0.8742 1.2713 0.0146  -0.165  0.1543  48  TYR A CD1   
692   C CD2   . TYR A 66  ? 0.8646 0.9105 1.2299 -0.0011 -0.1933 0.1609  48  TYR A CD2   
693   C CE1   . TYR A 66  ? 0.8869 0.8889 1.2608 0.0024  -0.1495 0.1447  48  TYR A CE1   
694   C CE2   . TYR A 66  ? 0.8921 0.9249 1.2188 -0.0127 -0.1761 0.1496  48  TYR A CE2   
695   C CZ    . TYR A 66  ? 0.907  0.9187 1.2403 -0.0105 -0.1541 0.1423  48  TYR A CZ    
696   O OH    . TYR A 66  ? 0.9372 0.9388 1.2373 -0.0209 -0.1373 0.1316  48  TYR A OH    
706   N N     . ASP A 67  ? 0.8014 0.869  1.3196 0.0592  -0.2559 0.2345  49  ASP A N     
707   C CA    . ASP A 67  ? 0.7841 0.8676 1.3569 0.0775  -0.2726 0.2469  49  ASP A CA    
708   C C     . ASP A 67  ? 0.7886 0.8427 1.382  0.0927  -0.2736 0.2688  49  ASP A C     
709   O O     . ASP A 67  ? 0.7746 0.8286 1.4218 0.1112  -0.2725 0.2672  49  ASP A O     
710   C CB    . ASP A 67  ? 0.799  0.9159 1.3669 0.0737  -0.3031 0.2622  49  ASP A CB    
711   C CG    . ASP A 67  ? 0.8469 0.9952 1.4089 0.0601  -0.3054 0.2395  49  ASP A CG    
712   O OD1   . ASP A 67  ? 0.8582 0.9995 1.41   0.0515  -0.2824 0.2138  49  ASP A OD1   
713   O OD2   . ASP A 67  ? 0.8624 1.0419 1.4315 0.0577  -0.3311 0.248   49  ASP A OD2   
718   N N     . GLU A 68  ? 0.8059 0.8345 1.3587 0.0852  -0.2746 0.289   50  GLU A N     
719   C CA    . GLU A 68  ? 0.8124 0.8082 1.3841 0.0972  -0.2748 0.3111  50  GLU A CA    
720   C C     . GLU A 68  ? 0.8113 0.7804 1.4076 0.1032  -0.2487 0.2885  50  GLU A C     
721   O O     . GLU A 68  ? 0.8046 0.7561 1.4453 0.1204  -0.2486 0.2934  50  GLU A O     
722   C CB    . GLU A 68  ? 0.8624 0.8392 1.3825 0.0846  -0.2794 0.3382  50  GLU A CB    
723   C CG    . GLU A 68  ? 0.9225 0.8643 1.4645 0.0957  -0.2821 0.3657  50  GLU A CG    
724   C CD    . GLU A 68  ? 1.0094 0.9391 1.5099 0.0868  -0.2945 0.4035  50  GLU A CD    
725   O OE1   . GLU A 68  ? 1.0295 0.9841 1.4857 0.0753  -0.3081 0.4128  50  GLU A OE1   
726   O OE2   . GLU A 68  ? 1.0383 0.9334 1.5508 0.091   -0.2907 0.4241  50  GLU A OE2   
733   N N     . LEU A 69  ? 0.8146 0.7818 1.3843 0.0898  -0.2274 0.2624  51  LEU A N     
734   C CA    . LEU A 69  ? 0.8163 0.7621 1.4046 0.0938  -0.2042 0.2393  51  LEU A CA    
735   C C     . LEU A 69  ? 0.7941 0.7562 1.4328 0.1099  -0.2008 0.2198  51  LEU A C     
736   O O     . LEU A 69  ? 0.792  0.7342 1.4616 0.1219  -0.1897 0.2097  51  LEU A O     
737   C CB    . LEU A 69  ? 0.8312 0.7757 1.3793 0.076   -0.185  0.2184  51  LEU A CB    
738   C CG    . LEU A 69  ? 0.8698 0.7948 1.3722 0.0607  -0.1803 0.2328  51  LEU A CG    
739   C CD1   . LEU A 69  ? 0.8849 0.8225 1.3464 0.0439  -0.1686 0.2153  51  LEU A CD1   
740   C CD2   . LEU A 69  ? 0.8861 0.7757 1.4007 0.0626  -0.167  0.2338  51  LEU A CD2   
752   N N     . ALA A 70  ? 0.7755 0.7745 1.4228 0.1095  -0.2094 0.2136  52  ALA A N     
753   C CA    . ALA A 70  ? 0.7554 0.7764 1.4524 0.1241  -0.2058 0.1975  52  ALA A CA    
754   C C     . ALA A 70  ? 0.7405 0.758  1.4885 0.1465  -0.2182 0.2133  52  ALA A C     
755   O O     . ALA A 70  ? 0.7301 0.7467 1.5199 0.162   -0.2063 0.1975  52  ALA A O     
756   C CB    . ALA A 70  ? 0.744  0.8063 1.4407 0.1162  -0.2146 0.1914  52  ALA A CB    
762   N N     . SER A 71  ? 0.7364 0.7538 1.4811 0.1486  -0.2422 0.2443  53  SER A N     
763   C CA    . SER A 71  ? 0.7229 0.7344 1.5163 0.1704  -0.2572 0.2646  53  SER A CA    
764   C C     . SER A 71  ? 0.7249 0.6917 1.5373 0.1818  -0.2427 0.2612  53  SER A C     
765   O O     . SER A 71  ? 0.7133 0.6733 1.578  0.2037  -0.2471 0.2659  53  SER A O     
766   C CB    . SER A 71  ? 0.7496 0.7644 1.5238 0.1672  -0.2855 0.3017  53  SER A CB    
767   O OG    . SER A 71  ? 0.7763 0.8306 1.528  0.1545  -0.3002 0.3026  53  SER A OG    
773   N N     . LYS A 72  ? 0.7354 0.6719 1.5084 0.1673  -0.2261 0.2525  54  LYS A N     
774   C CA    . LYS A 72  ? 0.7383 0.6326 1.5275 0.1747  -0.2123 0.2453  54  LYS A CA    
775   C C     . LYS A 72  ? 0.7139 0.616  1.5349 0.1858  -0.1929 0.2096  54  LYS A C     
776   O O     . LYS A 72  ? 0.7124 0.6391 1.5155 0.1763  -0.1812 0.1879  54  LYS A O     
777   C CB    . LYS A 72  ? 0.7868 0.6537 1.527  0.154   -0.2003 0.2445  54  LYS A CB    
778   C CG    . LYS A 72  ? 0.854  0.7103 1.5592 0.1421  -0.2151 0.2798  54  LYS A CG    
779   C CD    . LYS A 72  ? 0.9316 0.761  1.5968 0.1231  -0.2002 0.2787  54  LYS A CD    
780   C CE    . LYS A 72  ? 0.9856 0.7698 1.6724 0.1276  -0.1972 0.2902  54  LYS A CE    
781   N NZ    . LYS A 72  ? 1.0196 0.789  1.6988 0.1263  -0.2147 0.3327  54  LYS A NZ    
795   N N     . SER A 73  ? 0.6922 0.5735 1.5599 0.2062  -0.1894 0.2037  55  SER A N     
796   C CA    . SER A 73  ? 0.6721 0.5597 1.5684 0.2182  -0.1696 0.1691  55  SER A CA    
797   C C     . SER A 73  ? 0.6734 0.537  1.5366 0.2048  -0.1486 0.1437  55  SER A C     
798   O O     . SER A 73  ? 0.6694 0.5503 1.5305 0.2044  -0.1316 0.1153  55  SER A O     
799   C CB    . SER A 73  ? 0.6792 0.5494 1.6348 0.245   -0.172  0.1691  55  SER A CB    
800   O OG    . SER A 73  ? 0.6934 0.589  1.6835 0.2585  -0.1926 0.1934  55  SER A OG    
806   N N     . ASN A 74  ? 0.6755 0.5019 1.5134 0.1928  -0.1503 0.1555  56  ASN A N     
807   C CA    . ASN A 74  ? 0.6807 0.4849 1.4901 0.179   -0.1335 0.1343  56  ASN A CA    
808   C C     . ASN A 74  ? 0.6667 0.4938 1.4268 0.1573  -0.1264 0.128   56  ASN A C     
809   O O     . ASN A 74  ? 0.6799 0.4894 1.4139 0.1437  -0.1161 0.1176  56  ASN A O     
810   C CB    . ASN A 74  ? 0.7169 0.4749 1.5241 0.1735  -0.138  0.1507  56  ASN A CB    
811   C CG    . ASN A 74  ? 0.776  0.5323 1.5484 0.1566  -0.1498 0.1842  56  ASN A CG    
812   O OD1   . ASN A 74  ? 0.7883 0.5563 1.5658 0.1614  -0.1668 0.2121  56  ASN A OD1   
813   N ND2   . ASN A 74  ? 0.7994 0.5432 1.5356 0.1365  -0.1412 0.1824  56  ASN A ND2   
820   N N     . VAL A 75  ? 0.6368 0.5021 1.3871 0.154   -0.1323 0.1335  57  VAL A N     
821   C CA    . VAL A 75  ? 0.6306 0.5155 1.3377 0.1347  -0.1262 0.1271  57  VAL A CA    
822   C C     . VAL A 75  ? 0.6093 0.5036 1.313  0.1335  -0.1066 0.095   57  VAL A C     
823   O O     . VAL A 75  ? 0.5956 0.4992 1.3303 0.1482  -0.0996 0.0787  57  VAL A O     
824   C CB    . VAL A 75  ? 0.6316 0.5518 1.3302 0.1305  -0.1404 0.1423  57  VAL A CB    
825   C CG1   . VAL A 75  ? 0.6167 0.5708 1.3502 0.143   -0.1396 0.13    57  VAL A CG1   
826   C CG2   . VAL A 75  ? 0.6501 0.5808 1.3004 0.1092  -0.1367 0.1404  57  VAL A CG2   
836   N N     . GLU A 76  ? 0.6055 0.4974 1.2716 0.1163  -0.0975 0.087   58  GLU A N     
837   C CA    . GLU A 76  ? 0.5954 0.4961 1.2509 0.1124  -0.081  0.061   58  GLU A CA    
838   C C     . GLU A 76  ? 0.5723 0.4996 1.1996 0.0984  -0.0798 0.0615  58  GLU A C     
839   O O     . GLU A 76  ? 0.5823 0.5051 1.181  0.0851  -0.0844 0.0737  58  GLU A O     
840   C CB    . GLU A 76  ? 0.6492 0.5197 1.2891 0.1049  -0.0728 0.0516  58  GLU A CB    
841   C CG    . GLU A 76  ? 0.7337 0.6046 1.3737 0.1075  -0.0581 0.0234  58  GLU A CG    
842   C CD    . GLU A 76  ? 0.8589 0.6976 1.4939 0.1029  -0.0545 0.0143  58  GLU A CD    
843   O OE1   . GLU A 76  ? 0.8809 0.7125 1.525  0.11    -0.0462 -0.0086 58  GLU A OE1   
844   O OE2   . GLU A 76  ? 0.9086 0.7302 1.5307 0.0914  -0.0598 0.0296  58  GLU A OE2   
851   N N     . TYR A 77  ? 0.5405 0.4952 1.1774 0.1015  -0.073  0.0485  59  TYR A N     
852   C CA    . TYR A 77  ? 0.5277 0.5055 1.143  0.0885  -0.0711 0.0469  59  TYR A CA    
853   C C     . TYR A 77  ? 0.5155 0.4904 1.1129 0.0821  -0.0549 0.0284  59  TYR A C     
854   O O     . TYR A 77  ? 0.5143 0.4899 1.1257 0.0912  -0.0445 0.0133  59  TYR A O     
855   C CB    . TYR A 77  ? 0.5082 0.5194 1.1497 0.0943  -0.0748 0.0473  59  TYR A CB    
856   C CG    . TYR A 77  ? 0.5091 0.528  1.1686 0.1     -0.094  0.067   59  TYR A CG    
857   C CD1   . TYR A 77  ? 0.5276 0.5502 1.1625 0.0878  -0.108  0.0822  59  TYR A CD1   
858   C CD2   . TYR A 77  ? 0.5053 0.528  1.206  0.1183  -0.0986 0.0704  59  TYR A CD2   
859   C CE1   . TYR A 77  ? 0.5327 0.5636 1.1805 0.0926  -0.1277 0.102   59  TYR A CE1   
860   C CE2   . TYR A 77  ? 0.5085 0.5396 1.2277 0.1245  -0.1184 0.0909  59  TYR A CE2   
861   C CZ    . TYR A 77  ? 0.5288 0.5643 1.2199 0.1111  -0.1338 0.1076  59  TYR A CZ    
862   O OH    . TYR A 77  ? 0.5412 0.5876 1.2473 0.1165  -0.1555 0.1291  59  TYR A OH    
872   N N     . ILE A 78  ? 0.5045 0.4757 1.0704 0.0673  -0.053  0.0296  60  ILE A N     
873   C CA    . ILE A 78  ? 0.4965 0.4643 1.0447 0.0608  -0.0401 0.0154  60  ILE A CA    
874   C C     . ILE A 78  ? 0.4764 0.4595 1.0059 0.0485  -0.0383 0.016   60  ILE A C     
875   O O     . ILE A 78  ? 0.4782 0.4616 0.9942 0.0406  -0.0464 0.0263  60  ILE A O     
876   C CB    . ILE A 78  ? 0.5179 0.458  1.0514 0.0563  -0.0389 0.0154  60  ILE A CB    
877   C CG1   . ILE A 78  ? 0.5305 0.4516 1.0844 0.0678  -0.0387 0.0095  60  ILE A CG1   
878   C CG2   . ILE A 78  ? 0.5301 0.4694 1.0421 0.0467  -0.0296 0.0057  60  ILE A CG2   
879   C CD1   . ILE A 78  ? 0.545  0.4681 1.1057 0.0752  -0.0275 -0.0124 60  ILE A CD1   
891   N N     . ALA A 79  ? 0.4566 0.4516 0.9845 0.0469  -0.0277 0.0049  61  ALA A N     
892   C CA    . ALA A 79  ? 0.4511 0.4561 0.9641 0.0354  -0.0251 0.0047  61  ALA A CA    
893   C C     . ALA A 79  ? 0.4539 0.4404 0.942  0.0273  -0.0226 0.0043  61  ALA A C     
894   O O     . ALA A 79  ? 0.4572 0.438  0.9386 0.0272  -0.0145 -0.0036 61  ALA A O     
895   C CB    . ALA A 79  ? 0.4451 0.4661 0.9653 0.0365  -0.014  -0.0039 61  ALA A CB    
901   N N     . GLY A 80  ? 0.4491 0.4279 0.9245 0.0212  -0.0298 0.0131  62  GLY A N     
902   C CA    . GLY A 80  ? 0.4535 0.4172 0.9091 0.0141  -0.0267 0.0141  62  GLY A CA    
903   C C     . GLY A 80  ? 0.4456 0.4131 0.8855 0.0048  -0.022  0.0106  62  GLY A C     
904   O O     . GLY A 80  ? 0.4411 0.4199 0.8854 0.0032  -0.0192 0.0057  62  GLY A O     
908   N N     . GLY A 81  ? 0.4426 0.4003 0.8658 -0.0015 -0.0205 0.0137  63  GLY A N     
909   C CA    . GLY A 81  ? 0.4406 0.3983 0.8503 -0.0088 -0.0143 0.0088  63  GLY A CA    
910   C C     . GLY A 81  ? 0.4315 0.3821 0.8432 -0.008  -0.0063 0.0044  63  GLY A C     
911   O O     . GLY A 81  ? 0.4294 0.3807 0.8519 -0.0026 -0.0052 0.0007  63  GLY A O     
915   N N     . ALA A 82  ? 0.4262 0.3716 0.8279 -0.013  -0.0008 0.0042  64  ALA A N     
916   C CA    . ALA A 82  ? 0.4186 0.36   0.8256 -0.0126 0.0051  0.0012  64  ALA A CA    
917   C C     . ALA A 82  ? 0.397  0.3429 0.8128 -0.0087 0.0066  -0.0049 64  ALA A C     
918   O O     . ALA A 82  ? 0.3958 0.3399 0.8185 -0.0055 0.0054  -0.0069 64  ALA A O     
919   C CB    . ALA A 82  ? 0.4272 0.3676 0.826  -0.0178 0.0125  0.0005  64  ALA A CB    
925   N N     . THR A 83  ? 0.3813 0.3324 0.7961 -0.0096 0.0086  -0.0075 65  THR A N     
926   C CA    . THR A 83  ? 0.3683 0.3241 0.7887 -0.0066 0.0105  -0.0098 65  THR A CA    
927   C C     . THR A 83  ? 0.3483 0.3104 0.7737 -0.0016 0.008   -0.0109 65  THR A C     
928   O O     . THR A 83  ? 0.3473 0.3112 0.7737 0.002   0.0087  -0.0137 65  THR A O     
929   C CB    . THR A 83  ? 0.3859 0.3432 0.8062 -0.0098 0.0137  -0.0101 65  THR A CB    
930   O OG1   . THR A 83  ? 0.4058 0.3565 0.8222 -0.0132 0.0172  -0.0118 65  THR A OG1   
931   C CG2   . THR A 83  ? 0.3899 0.3509 0.8145 -0.0075 0.0162  -0.0086 65  THR A CG2   
939   N N     . GLN A 84  ? 0.3286 0.2955 0.7577 -0.0011 0.0049  -0.0094 66  GLN A N     
940   C CA    . GLN A 84  ? 0.3126 0.2877 0.7508 0.0052  0.0043  -0.0111 66  GLN A CA    
941   C C     . GLN A 84  ? 0.3108 0.2782 0.7512 0.011   0.0026  -0.0148 66  GLN A C     
942   O O     . GLN A 84  ? 0.3105 0.2823 0.7538 0.0165  0.0052  -0.0207 66  GLN A O     
943   C CB    . GLN A 84  ? 0.311  0.2946 0.7578 0.0051  -0.0003 -0.0078 66  GLN A CB    
944   C CG    . GLN A 84  ? 0.3147 0.3106 0.7766 0.0127  0.0008  -0.0099 66  GLN A CG    
945   C CD    . GLN A 84  ? 0.337  0.3485 0.8127 0.0112  -0.0025 -0.0063 66  GLN A CD    
946   O OE1   . GLN A 84  ? 0.3443 0.3712 0.832  0.0126  0.0029  -0.0075 66  GLN A OE1   
947   N NE2   . GLN A 84  ? 0.3371 0.3472 0.8119 0.0078  -0.0119 -0.0014 66  GLN A NE2   
956   N N     . ASN A 85  ? 0.3111 0.2665 0.7493 0.0089  -0.0011 -0.0118 67  ASN A N     
957   C CA    . ASN A 85  ? 0.3185 0.263  0.7614 0.0122  -0.0034 -0.0152 67  ASN A CA    
958   C C     . ASN A 85  ? 0.3142 0.259  0.7534 0.012   -0.0009 -0.023  67  ASN A C     
959   O O     . ASN A 85  ? 0.3127 0.2554 0.7547 0.017   -0.0016 -0.0314 67  ASN A O     
960   C CB    . ASN A 85  ? 0.341  0.2735 0.7825 0.0073  -0.0064 -0.0076 67  ASN A CB    
961   C CG    . ASN A 85  ? 0.3821 0.3122 0.8262 0.0086  -0.0117 0.0015  67  ASN A CG    
962   O OD1   . ASN A 85  ? 0.3878 0.3228 0.8415 0.0155  -0.0149 0.001   67  ASN A OD1   
963   N ND2   . ASN A 85  ? 0.4028 0.327  0.8387 0.0024  -0.0127 0.0109  67  ASN A ND2   
970   N N     . SER A 86  ? 0.3105 0.2583 0.7432 0.0068  0.0014  -0.0207 68  SER A N     
971   C CA    . SER A 86  ? 0.3091 0.26   0.7385 0.0065  0.0015  -0.0255 68  SER A CA    
972   C C     . SER A 86  ? 0.3059 0.2668 0.7295 0.0114  0.0038  -0.0303 68  SER A C     
973   O O     . SER A 86  ? 0.3059 0.2679 0.7246 0.0135  0.0019  -0.0377 68  SER A O     
974   C CB    . SER A 86  ? 0.3213 0.2751 0.7493 0.002   0.0038  -0.0202 68  SER A CB    
975   O OG    . SER A 86  ? 0.3506 0.2983 0.7834 -0.0025 0.004   -0.0169 68  SER A OG    
981   N N     . ILE A 87  ? 0.3012 0.2705 0.7251 0.0124  0.0081  -0.0264 69  ILE A N     
982   C CA    . ILE A 87  ? 0.306  0.2876 0.7254 0.0161  0.0131  -0.0287 69  ILE A CA    
983   C C     . ILE A 87  ? 0.3138 0.2966 0.7364 0.0235  0.0141  -0.0387 69  ILE A C     
984   O O     . ILE A 87  ? 0.3173 0.3064 0.7305 0.027   0.0172  -0.0461 69  ILE A O     
985   C CB    . ILE A 87  ? 0.3052 0.2959 0.7295 0.0132  0.0176  -0.0209 69  ILE A CB    
986   C CG1   . ILE A 87  ? 0.3136 0.2995 0.7359 0.0067  0.0173  -0.0136 69  ILE A CG1   
987   C CG2   . ILE A 87  ? 0.3082 0.314  0.7303 0.0159  0.0249  -0.021  69  ILE A CG2   
988   C CD1   . ILE A 87  ? 0.3229 0.3082 0.737  0.0061  0.017   -0.0107 69  ILE A CD1   
1000  N N     . ARG A 88  ? 0.3127 0.2891 0.7478 0.0263  0.0114  -0.0391 70  ARG A N     
1001  C CA    . ARG A 88  ? 0.3201 0.2945 0.7635 0.035   0.0122  -0.049  70  ARG A CA    
1002  C C     . ARG A 88  ? 0.328  0.2895 0.765  0.036   0.0086  -0.0605 70  ARG A C     
1003  O O     . ARG A 88  ? 0.3285 0.2918 0.7631 0.0426  0.0119  -0.0735 70  ARG A O     
1004  C CB    . ARG A 88  ? 0.341  0.3082 0.801  0.0379  0.0074  -0.0438 70  ARG A CB    
1005  C CG    . ARG A 88  ? 0.3877 0.3702 0.8588 0.0388  0.0088  -0.0359 70  ARG A CG    
1006  C CD    . ARG A 88  ? 0.4303 0.4075 0.9183 0.0435  0.0017  -0.0303 70  ARG A CD    
1007  N NE    . ARG A 88  ? 0.4789 0.4375 0.9615 0.0383  -0.0059 -0.0234 70  ARG A NE    
1008  C CZ    . ARG A 88  ? 0.5223 0.4622 1.0086 0.0407  -0.0093 -0.026  70  ARG A CZ    
1009  N NH1   . ARG A 88  ? 0.5224 0.457  1.0178 0.0494  -0.0069 -0.0383 70  ARG A NH1   
1010  N NH2   . ARG A 88  ? 0.5347 0.4609 1.0161 0.034   -0.0144 -0.0169 70  ARG A NH2   
1024  N N     . VAL A 89  ? 0.3339 0.2833 0.7697 0.029   0.0022  -0.0567 71  VAL A N     
1025  C CA    . VAL A 89  ? 0.3417 0.2796 0.7753 0.0273  -0.0033 -0.067  71  VAL A CA    
1026  C C     . VAL A 89  ? 0.3454 0.2948 0.7612 0.0267  -0.0025 -0.0744 71  VAL A C     
1027  O O     . VAL A 89  ? 0.3478 0.2933 0.7576 0.029   -0.005  -0.0893 71  VAL A O     
1028  C CB    . VAL A 89  ? 0.3513 0.2777 0.7922 0.0188  -0.0091 -0.0587 71  VAL A CB    
1029  C CG1   . VAL A 89  ? 0.3631 0.2833 0.8036 0.014   -0.0155 -0.0679 71  VAL A CG1   
1030  C CG2   . VAL A 89  ? 0.358  0.2704 0.8132 0.0198  -0.0109 -0.0522 71  VAL A CG2   
1040  N N     . ALA A 90  ? 0.3443 0.3071 0.751  0.0237  0.0005  -0.0644 72  ALA A N     
1041  C CA    . ALA A 90  ? 0.3559 0.3308 0.7443 0.0234  0.0007  -0.0669 72  ALA A CA    
1042  C C     . ALA A 90  ? 0.3602 0.3451 0.7373 0.0305  0.0086  -0.0766 72  ALA A C     
1043  O O     . ALA A 90  ? 0.3649 0.3543 0.7245 0.0317  0.007   -0.0874 72  ALA A O     
1044  C CB    . ALA A 90  ? 0.3577 0.3416 0.7431 0.0195  0.0029  -0.0514 72  ALA A CB    
1050  N N     . GLN A 91  ? 0.3562 0.3468 0.7435 0.035   0.0172  -0.0734 73  GLN A N     
1051  C CA    . GLN A 91  ? 0.362  0.3653 0.744  0.0425  0.0275  -0.0825 73  GLN A CA    
1052  C C     . GLN A 91  ? 0.371  0.363  0.7539 0.0493  0.0259  -0.103  73  GLN A C     
1053  O O     . GLN A 91  ? 0.3742 0.374  0.7397 0.0536  0.0312  -0.1167 73  GLN A O     
1054  C CB    . GLN A 91  ? 0.3711 0.3841 0.7723 0.0454  0.0352  -0.074  73  GLN A CB    
1055  C CG    . GLN A 91  ? 0.4075 0.438  0.8103 0.0538  0.0483  -0.0822 73  GLN A CG    
1056  C CD    . GLN A 91  ? 0.4698 0.5173 0.8472 0.052   0.0569  -0.0817 73  GLN A CD    
1057  O OE1   . GLN A 91  ? 0.4931 0.5489 0.8642 0.0447  0.0582  -0.0659 73  GLN A OE1   
1058  N NE2   . GLN A 91  ? 0.4792 0.5316 0.8407 0.0587  0.0631  -0.0988 73  GLN A NE2   
1067  N N     . TRP A 92  ? 0.3736 0.3465 0.7757 0.05    0.0188  -0.1052 74  TRP A N     
1068  C CA    . TRP A 92  ? 0.3867 0.3431 0.7947 0.0557  0.016   -0.1241 74  TRP A CA    
1069  C C     . TRP A 92  ? 0.4034 0.3548 0.791  0.0507  0.0088  -0.1376 74  TRP A C     
1070  O O     . TRP A 92  ? 0.4075 0.3561 0.7854 0.0561  0.0109  -0.1584 74  TRP A O     
1071  C CB    . TRP A 92  ? 0.3849 0.3199 0.8176 0.0548  0.0083  -0.118  74  TRP A CB    
1072  C CG    . TRP A 92  ? 0.3955 0.308  0.8375 0.0585  0.0034  -0.1356 74  TRP A CG    
1073  C CD1   . TRP A 92  ? 0.4051 0.3125 0.8541 0.0701  0.0092  -0.1537 74  TRP A CD1   
1074  C CD2   . TRP A 92  ? 0.4014 0.2932 0.8479 0.05    -0.0077 -0.1386 74  TRP A CD2   
1075  N NE1   . TRP A 92  ? 0.4149 0.2962 0.8725 0.0695  0.0015  -0.1682 74  TRP A NE1   
1076  C CE2   . TRP A 92  ? 0.4149 0.2867 0.8714 0.0563  -0.0093 -0.1586 74  TRP A CE2   
1077  C CE3   . TRP A 92  ? 0.4083 0.2971 0.8546 0.0378  -0.0157 -0.1265 74  TRP A CE3   
1078  C CZ2   . TRP A 92  ? 0.4263 0.2739 0.8932 0.049   -0.0197 -0.1657 74  TRP A CZ2   
1079  C CZ3   . TRP A 92  ? 0.421  0.2898 0.8777 0.0308  -0.025  -0.133  74  TRP A CZ3   
1080  C CH2   . TRP A 92  ? 0.427  0.2749 0.8938 0.0355  -0.0275 -0.1521 74  TRP A CH2   
1091  N N     . MET A 93  ? 0.4118 0.3635 0.7938 0.0407  0       -0.1269 75  MET A N     
1092  C CA    . MET A 93  ? 0.4301 0.3802 0.7964 0.0347  -0.01   -0.1371 75  MET A CA    
1093  C C     . MET A 93  ? 0.4417 0.4115 0.7765 0.0369  -0.0058 -0.1435 75  MET A C     
1094  O O     . MET A 93  ? 0.45   0.4182 0.7675 0.0364  -0.0115 -0.162  75  MET A O     
1095  C CB    . MET A 93  ? 0.4393 0.3891 0.8133 0.0247  -0.0191 -0.1209 75  MET A CB    
1096  C CG    . MET A 93  ? 0.4781 0.4219 0.8513 0.0172  -0.0327 -0.1306 75  MET A CG    
1097  S SD    . MET A 93  ? 0.5255 0.4415 0.9263 0.0136  -0.0391 -0.1406 75  MET A SD    
1098  C CE    . MET A 93  ? 0.5074 0.4264 0.9119 0.0011  -0.0549 -0.1427 75  MET A CE    
1108  N N     . LEU A 94  ? 0.4412 0.4291 0.7676 0.0384  0.0037  -0.1283 76  LEU A N     
1109  C CA    . LEU A 94  ? 0.4523 0.4601 0.7479 0.0398  0.0095  -0.1295 76  LEU A CA    
1110  C C     . LEU A 94  ? 0.4572 0.4708 0.7416 0.0491  0.0222  -0.1488 76  LEU A C     
1111  O O     . LEU A 94  ? 0.4668 0.4904 0.7205 0.05    0.0233  -0.1611 76  LEU A O     
1112  C CB    . LEU A 94  ? 0.451  0.4743 0.7456 0.0375  0.0169  -0.1052 76  LEU A CB    
1113  C CG    . LEU A 94  ? 0.4691 0.4917 0.7667 0.0297  0.0065  -0.0864 76  LEU A CG    
1114  C CD1   . LEU A 94  ? 0.4691 0.4987 0.7769 0.0281  0.0149  -0.0652 76  LEU A CD1   
1115  C CD2   . LEU A 94  ? 0.4845 0.5174 0.7544 0.0267  -0.0025 -0.0859 76  LEU A CD2   
1127  N N     . GLN A 95  ? 0.4476 0.4581 0.7563 0.0565  0.0325  -0.1503 77  GLN A N     
1128  C CA    . GLN A 95  ? 0.4506 0.4683 0.7581 0.0676  0.0472  -0.1678 77  GLN A CA    
1129  C C     . GLN A 95  ? 0.4481 0.4948 0.7353 0.0697  0.0636  -0.1611 77  GLN A C     
1130  O O     . GLN A 95  ? 0.4484 0.5058 0.742  0.0793  0.0791  -0.1717 77  GLN A O     
1131  C CB    . GLN A 95  ? 0.4801 0.4836 0.7751 0.0718  0.043   -0.1979 77  GLN A CB    
1132  C CG    . GLN A 95  ? 0.5256 0.499  0.8494 0.0722  0.0317  -0.2066 77  GLN A CG    
1133  C CD    . GLN A 95  ? 0.5802 0.5464 0.937  0.0838  0.0409  -0.2095 77  GLN A CD    
1134  O OE1   . GLN A 95  ? 0.6035 0.5767 0.9599 0.0954  0.0543  -0.2268 77  GLN A OE1   
1135  N NE2   . GLN A 95  ? 0.5805 0.5339 0.967  0.0816  0.0341  -0.1927 77  GLN A NE2   
1144  N N     . THR A 96  ? 0.4432 0.5028 0.7094 0.0612  0.0613  -0.1426 78  THR A N     
1145  C CA    . THR A 96  ? 0.4394 0.5254 0.6867 0.0614  0.0772  -0.1324 78  THR A CA    
1146  C C     . THR A 96  ? 0.4189 0.5146 0.6992 0.0627  0.0886  -0.1166 78  THR A C     
1147  O O     . THR A 96  ? 0.416  0.5035 0.7152 0.0562  0.0801  -0.0987 78  THR A O     
1148  C CB    . THR A 96  ? 0.4628 0.5563 0.6831 0.0518  0.0694  -0.1133 78  THR A CB    
1149  O OG1   . THR A 96  ? 0.4876 0.5718 0.6838 0.0496  0.0539  -0.1269 78  THR A OG1   
1150  C CG2   . THR A 96  ? 0.4676 0.5877 0.6633 0.0512  0.0859  -0.1018 78  THR A CG2   
1158  N N     . PRO A 97  ? 0.4013 0.5151 0.6914 0.0707  0.1072  -0.1234 79  PRO A N     
1159  C CA    . PRO A 97  ? 0.3801 0.5051 0.7056 0.0704  0.1151  -0.1076 79  PRO A CA    
1160  C C     . PRO A 97  ? 0.371  0.5074 0.6933 0.0588  0.1165  -0.0804 79  PRO A C     
1161  O O     . PRO A 97  ? 0.3764 0.5246 0.6681 0.0542  0.1219  -0.0727 79  PRO A O     
1162  C CB    . PRO A 97  ? 0.3775 0.525  0.7112 0.0813  0.1361  -0.1211 79  PRO A CB    
1163  C CG    . PRO A 97  ? 0.3959 0.5342 0.7058 0.0898  0.1367  -0.149  79  PRO A CG    
1164  C CD    . PRO A 97  ? 0.3953 0.5218 0.6673 0.0805  0.1223  -0.1466 79  PRO A CD    
1172  N N     . GLY A 98  ? 0.3555 0.487  0.7086 0.0539  0.1109  -0.066  80  GLY A N     
1173  C CA    . GLY A 98  ? 0.3496 0.4873 0.7069 0.0427  0.1115  -0.042  80  GLY A CA    
1174  C C     . GLY A 98  ? 0.3547 0.4756 0.693  0.0346  0.0977  -0.0304 80  GLY A C     
1175  O O     . GLY A 98  ? 0.3586 0.4831 0.6976 0.0261  0.0992  -0.0107 80  GLY A O     
1179  N N     . ALA A 99  ? 0.353  0.4555 0.6787 0.037   0.084   -0.0416 81  ALA A N     
1180  C CA    . ALA A 99  ? 0.3558 0.4453 0.6679 0.0306  0.0706  -0.0312 81  ALA A CA    
1181  C C     . ALA A 99  ? 0.3463 0.4206 0.6828 0.0249  0.0616  -0.0199 81  ALA A C     
1182  O O     . ALA A 99  ? 0.3514 0.4196 0.6829 0.0194  0.0552  -0.0064 81  ALA A O     
1183  C CB    . ALA A 99  ? 0.3652 0.4435 0.6593 0.0339  0.0592  -0.0477 81  ALA A CB    
1189  N N     . THR A 100 ? 0.3306 0.3987 0.6923 0.0268  0.0606  -0.0255 82  THR A N     
1190  C CA    . THR A 100 ? 0.3252 0.3795 0.7054 0.0214  0.0524  -0.0175 82  THR A CA    
1191  C C     . THR A 100 ? 0.3107 0.3732 0.7131 0.0171  0.0582  -0.0084 82  THR A C     
1192  O O     . THR A 100 ? 0.3013 0.3802 0.7138 0.0201  0.0676  -0.011  82  THR A O     
1193  C CB    . THR A 100 ? 0.3373 0.3762 0.7262 0.025   0.0433  -0.0291 82  THR A CB    
1194  O OG1   . THR A 100 ? 0.3407 0.3855 0.742  0.032   0.0482  -0.0392 82  THR A OG1   
1195  C CG2   . THR A 100 ? 0.3512 0.3797 0.7242 0.026   0.0347  -0.037  82  THR A CG2   
1203  N N     . SER A 101 ? 0.3043 0.3557 0.7159 0.01    0.0523  0.0007  83  SER A N     
1204  C CA    . SER A 101 ? 0.294  0.3493 0.7262 0.0036  0.0541  0.0077  83  SER A CA    
1205  C C     . SER A 101 ? 0.2864 0.3248 0.7266 0.0005  0.0437  0.0057  83  SER A C     
1206  O O     . SER A 101 ? 0.2911 0.315  0.7213 0.0016  0.0375  0.0032  83  SER A O     
1207  C CB    . SER A 101 ? 0.3146 0.3735 0.7463 -0.0042 0.0598  0.0224  83  SER A CB    
1208  O OG    . SER A 101 ? 0.3478 0.4226 0.766  -0.002  0.07    0.0267  83  SER A OG    
1214  N N     . TYR A 102 ? 0.2722 0.3144 0.7301 -0.004  0.042   0.0066  84  TYR A N     
1215  C CA    . TYR A 102 ? 0.2776 0.3061 0.7389 -0.0077 0.0328  0.0042  84  TYR A CA    
1216  C C     . TYR A 102 ? 0.2765 0.3106 0.7544 -0.0166 0.0312  0.0075  84  TYR A C     
1217  O O     . TYR A 102 ? 0.2668 0.3192 0.7606 -0.0173 0.0346  0.0093  84  TYR A O     
1218  C CB    . TYR A 102 ? 0.2755 0.3012 0.7366 -0.001  0.0267  -0.0033 84  TYR A CB    
1219  C CG    . TYR A 102 ? 0.281  0.2944 0.7405 -0.0051 0.0181  -0.0043 84  TYR A CG    
1220  C CD1   . TYR A 102 ? 0.2987 0.2962 0.7453 -0.0058 0.0161  -0.0056 84  TYR A CD1   
1221  C CD2   . TYR A 102 ? 0.2832 0.3032 0.7536 -0.0081 0.0121  -0.0039 84  TYR A CD2   
1222  C CE1   . TYR A 102 ? 0.3126 0.3008 0.7548 -0.0098 0.0109  -0.0068 84  TYR A CE1   
1223  C CE2   . TYR A 102 ? 0.2996 0.3095 0.7628 -0.0125 0.0045  -0.0049 84  TYR A CE2   
1224  C CZ    . TYR A 102 ? 0.3188 0.3126 0.7664 -0.0132 0.0051  -0.0066 84  TYR A CZ    
1225  O OH    . TYR A 102 ? 0.3392 0.3252 0.7772 -0.0173 -0.0002 -0.0079 84  TYR A OH    
1235  N N     . MET A 103 ? 0.2856 0.3048 0.7613 -0.0234 0.0262  0.0069  85  MET A N     
1236  C CA    . MET A 103 ? 0.2915 0.3123 0.7807 -0.0333 0.0222  0.0068  85  MET A CA    
1237  C C     . MET A 103 ? 0.3046 0.3132 0.7846 -0.0351 0.013   -0.0008 85  MET A C     
1238  O O     . MET A 103 ? 0.3134 0.3067 0.7787 -0.0326 0.0132  -0.0036 85  MET A O     
1239  C CB    . MET A 103 ? 0.3019 0.314  0.7963 -0.0414 0.0271  0.0127  85  MET A CB    
1240  C CG    . MET A 103 ? 0.3238 0.3518 0.8299 -0.0436 0.0362  0.023   85  MET A CG    
1241  S SD    . MET A 103 ? 0.3895 0.4046 0.9055 -0.0547 0.041   0.0336  85  MET A SD    
1242  C CE    . MET A 103 ? 0.3863 0.3865 0.8809 -0.0459 0.0441  0.0396  85  MET A CE    
1252  N N     . GLY A 104 ? 0.3043 0.3224 0.7932 -0.0394 0.0049  -0.0034 86  GLY A N     
1253  C CA    . GLY A 104 ? 0.3225 0.3324 0.7989 -0.042  -0.0045 -0.0096 86  GLY A CA    
1254  C C     . GLY A 104 ? 0.3245 0.3487 0.8136 -0.049  -0.0152 -0.011  86  GLY A C     
1255  O O     . GLY A 104 ? 0.3107 0.3541 0.8223 -0.0498 -0.015  -0.0067 86  GLY A O     
1259  N N     . CYS A 105 ? 0.3378 0.3553 0.8125 -0.0544 -0.0247 -0.0172 87  CYS A N     
1260  C CA    . CYS A 105 ? 0.3427 0.3745 0.8268 -0.0623 -0.0382 -0.0194 87  CYS A CA    
1261  C C     . CYS A 105 ? 0.3505 0.3966 0.8344 -0.0554 -0.0491 -0.0136 87  CYS A C     
1262  O O     . CYS A 105 ? 0.3628 0.399  0.8253 -0.0495 -0.0503 -0.0119 87  CYS A O     
1263  C CB    . CYS A 105 ? 0.3622 0.3799 0.8294 -0.0734 -0.0437 -0.0309 87  CYS A CB    
1264  S SG    . CYS A 105 ? 0.3948 0.43   0.8752 -0.0872 -0.0621 -0.0364 87  CYS A SG    
1270  N N     . ILE A 106 ? 0.3385 0.4085 0.8493 -0.0564 -0.0572 -0.0094 88  ILE A N     
1271  C CA    . ILE A 106 ? 0.3404 0.4269 0.8593 -0.0495 -0.0701 -0.0023 88  ILE A CA    
1272  C C     . ILE A 106 ? 0.339  0.4461 0.8741 -0.0602 -0.0872 -0.0037 88  ILE A C     
1273  O O     . ILE A 106 ? 0.3383 0.447  0.8829 -0.0727 -0.0867 -0.0106 88  ILE A O     
1274  C CB    . ILE A 106 ? 0.3321 0.4315 0.8757 -0.0355 -0.062  0.005   88  ILE A CB    
1275  C CG1   . ILE A 106 ? 0.3217 0.446  0.9023 -0.0386 -0.0572 0.0059  88  ILE A CG1   
1276  C CG2   . ILE A 106 ? 0.349  0.4285 0.8759 -0.0271 -0.047  0.0041  88  ILE A CG2   
1277  C CD1   . ILE A 106 ? 0.3233 0.4635 0.9285 -0.0246 -0.0474 0.0104  88  ILE A CD1   
1289  N N     . GLY A 107 ? 0.3375 0.4598 0.8777 -0.0556 -0.1032 0.0033  89  GLY A N     
1290  C CA    . GLY A 107 ? 0.3373 0.4837 0.8958 -0.0646 -0.1226 0.0035  89  GLY A CA    
1291  C C     . GLY A 107 ? 0.324  0.5018 0.9312 -0.0581 -0.1239 0.0113  89  GLY A C     
1292  O O     . GLY A 107 ? 0.3183 0.4979 0.9406 -0.0445 -0.1102 0.0163  89  GLY A O     
1296  N N     . LYS A 108 ? 0.3166 0.5206 0.9497 -0.0677 -0.1404 0.0111  90  LYS A N     
1297  C CA    . LYS A 108 ? 0.3016 0.5412 0.987  -0.0624 -0.1425 0.0185  90  LYS A CA    
1298  C C     . LYS A 108 ? 0.301  0.5571 0.9961 -0.0501 -0.1615 0.0299  90  LYS A C     
1299  O O     . LYS A 108 ? 0.2896 0.5702 1.002  -0.0569 -0.184  0.0327  90  LYS A O     
1300  C CB    . LYS A 108 ? 0.3116 0.573  1.0264 -0.081  -0.1505 0.0129  90  LYS A CB    
1301  C CG    . LYS A 108 ? 0.375  0.6196 1.0867 -0.0927 -0.1313 0.0047  90  LYS A CG    
1302  C CD    . LYS A 108 ? 0.4223 0.6885 1.1704 -0.1118 -0.1384 0.0009  90  LYS A CD    
1303  C CE    . LYS A 108 ? 0.4784 0.728  1.2293 -0.1226 -0.1184 -0.0031 90  LYS A CE    
1304  N NZ    . LYS A 108 ? 0.4933 0.7616 1.2773 -0.1148 -0.0966 0.0069  90  LYS A NZ    
1318  N N     . ASP A 109 ? 0.3112 0.5532 0.9963 -0.0324 -0.1539 0.037   91  ASP A N     
1319  C CA    . ASP A 109 ? 0.3153 0.5666 1.0086 -0.019  -0.1711 0.0502  91  ASP A CA    
1320  C C     . ASP A 109 ? 0.3181 0.5634 1.0294 0.0027  -0.1564 0.056   91  ASP A C     
1321  O O     . ASP A 109 ? 0.3184 0.5577 1.0364 0.0063  -0.1335 0.0485  91  ASP A O     
1322  C CB    . ASP A 109 ? 0.3609 0.5905 1.0031 -0.0249 -0.1865 0.0534  91  ASP A CB    
1323  C CG    . ASP A 109 ? 0.4412 0.6327 1.039  -0.0237 -0.1693 0.0489  91  ASP A CG    
1324  O OD1   . ASP A 109 ? 0.4484 0.6285 1.0511 -0.0206 -0.1472 0.0417  91  ASP A OD1   
1325  O OD2   . ASP A 109 ? 0.4885 0.6637 1.0468 -0.0264 -0.1782 0.0534  91  ASP A OD2   
1330  N N     . LYS A 110 ? 0.3183 0.565  1.038  0.017   -0.1701 0.0693  92  LYS A N     
1331  C CA    . LYS A 110 ? 0.3247 0.5633 1.0645 0.0377  -0.1578 0.0729  92  LYS A CA    
1332  C C     . LYS A 110 ? 0.3521 0.5525 1.0537 0.0391  -0.1387 0.066   92  LYS A C     
1333  O O     . LYS A 110 ? 0.3499 0.5448 1.0657 0.05    -0.1201 0.0594  92  LYS A O     
1334  C CB    . LYS A 110 ? 0.348  0.5901 1.1039 0.0525  -0.1777 0.0903  92  LYS A CB    
1335  C CG    . LYS A 110 ? 0.429  0.6507 1.1404 0.0464  -0.1961 0.1023  92  LYS A CG    
1336  C CD    . LYS A 110 ? 0.4859 0.6978 1.2099 0.0643  -0.2072 0.1206  92  LYS A CD    
1337  C CE    . LYS A 110 ? 0.554  0.7497 1.2353 0.0583  -0.2265 0.1372  92  LYS A CE    
1338  N NZ    . LYS A 110 ? 0.5893 0.7611 1.2755 0.0746  -0.2282 0.1537  92  LYS A NZ    
1352  N N     . PHE A 111 ? 0.3739 0.5497 1.0279 0.0283  -0.1434 0.0669  93  PHE A N     
1353  C CA    . PHE A 111 ? 0.3998 0.5421 1.0206 0.0286  -0.1268 0.0613  93  PHE A CA    
1354  C C     . PHE A 111 ? 0.3991 0.5389 1.0162 0.0218  -0.1061 0.0462  93  PHE A C     
1355  O O     . PHE A 111 ? 0.4102 0.5305 1.0164 0.027   -0.0904 0.0407  93  PHE A O     
1356  C CB    . PHE A 111 ? 0.4254 0.5465 0.9996 0.0189  -0.1356 0.0667  93  PHE A CB    
1357  C CG    . PHE A 111 ? 0.4402 0.5583 1.0101 0.0255  -0.1542 0.085   93  PHE A CG    
1358  C CD1   . PHE A 111 ? 0.4499 0.5549 1.0362 0.0412  -0.1522 0.0943  93  PHE A CD1   
1359  C CD2   . PHE A 111 ? 0.4577 0.5839 1.004  0.0154  -0.1736 0.093   93  PHE A CD2   
1360  C CE1   . PHE A 111 ? 0.4615 0.5615 1.0448 0.0471  -0.1696 0.1142  93  PHE A CE1   
1361  C CE2   . PHE A 111 ? 0.4698 0.5934 1.0088 0.0212  -0.1913 0.1129  93  PHE A CE2   
1362  C CZ    . PHE A 111 ? 0.4646 0.5746 1.0233 0.0371  -0.1891 0.1248  93  PHE A CZ    
1372  N N     . GLY A 112 ? 0.3838 0.543  1.011  0.01    -0.1071 0.0407  94  GLY A N     
1373  C CA    . GLY A 112 ? 0.3854 0.5442 1.0135 0.0033  -0.0886 0.0302  94  GLY A CA    
1374  C C     . GLY A 112 ? 0.368  0.5417 1.0291 0.0156  -0.0734 0.028   94  GLY A C     
1375  O O     . GLY A 112 ? 0.3751 0.5384 1.0264 0.0166  -0.0552 0.0213  94  GLY A O     
1379  N N     . GLU A 113 ? 0.3442 0.5434 1.0443 0.026   -0.0807 0.0337  95  GLU A N     
1380  C CA    . GLU A 113 ? 0.3311 0.547  1.0649 0.0399  -0.0651 0.0302  95  GLU A CA    
1381  C C     . GLU A 113 ? 0.34   0.5296 1.0595 0.055   -0.0562 0.0268  95  GLU A C     
1382  O O     . GLU A 113 ? 0.3421 0.5314 1.065  0.0618  -0.0372 0.0179  95  GLU A O     
1383  C CB    . GLU A 113 ? 0.3374 0.5891 1.1215 0.0481  -0.076  0.0371  95  GLU A CB    
1384  C CG    . GLU A 113 ? 0.3963 0.6784 1.2025 0.0324  -0.085  0.0393  95  GLU A CG    
1385  C CD    . GLU A 113 ? 0.4905 0.7821 1.3004 0.0206  -0.0655 0.0324  95  GLU A CD    
1386  O OE1   . GLU A 113 ? 0.5128 0.8029 1.3106 0.0016  -0.0717 0.0315  95  GLU A OE1   
1387  O OE2   . GLU A 113 ? 0.516  0.8155 1.3397 0.03    -0.044  0.028   95  GLU A OE2   
1394  N N     . GLU A 114 ? 0.3434 0.5107 1.0455 0.059   -0.0698 0.0338  96  GLU A N     
1395  C CA    . GLU A 114 ? 0.3553 0.494  1.0441 0.0703  -0.0631 0.0309  96  GLU A CA    
1396  C C     . GLU A 114 ? 0.368  0.4835 1.0193 0.0617  -0.0492 0.0215  96  GLU A C     
1397  O O     . GLU A 114 ? 0.3744 0.4749 1.0212 0.0701  -0.0375 0.0133  96  GLU A O     
1398  C CB    . GLU A 114 ? 0.3941 0.5143 1.0731 0.0738  -0.0812 0.0441  96  GLU A CB    
1399  C CG    . GLU A 114 ? 0.4346 0.5698 1.1538 0.089   -0.094  0.0543  96  GLU A CG    
1400  C CD    . GLU A 114 ? 0.4976 0.6295 1.2474 0.1086  -0.0816 0.0464  96  GLU A CD    
1401  O OE1   . GLU A 114 ? 0.4874 0.6445 1.2815 0.1213  -0.0847 0.0488  96  GLU A OE1   
1402  O OE2   . GLU A 114 ? 0.5388 0.644  1.2699 0.1112  -0.0689 0.0365  96  GLU A OE2   
1409  N N     . MET A 115 ? 0.3693 0.4818 0.9952 0.0455  -0.0512 0.0219  97  MET A N     
1410  C CA    . MET A 115 ? 0.3827 0.4764 0.9778 0.0377  -0.0392 0.0145  97  MET A CA    
1411  C C     . MET A 115 ? 0.3705 0.4775 0.9767 0.04    -0.0217 0.0059  97  MET A C     
1412  O O     . MET A 115 ? 0.3795 0.4724 0.9701 0.0433  -0.0106 -0.0011 97  MET A O     
1413  C CB    . MET A 115 ? 0.3974 0.4872 0.9695 0.0213  -0.0453 0.0163  97  MET A CB    
1414  C CG    . MET A 115 ? 0.4339 0.5031 0.9765 0.0144  -0.0347 0.0104  97  MET A CG    
1415  S SD    . MET A 115 ? 0.4712 0.5125 0.9808 0.0112  -0.0405 0.0136  97  MET A SD    
1416  C CE    . MET A 115 ? 0.4483 0.4952 0.9451 -0.002  -0.0526 0.0162  97  MET A CE    
1426  N N     . LYS A 116 ? 0.3488 0.4844 0.9817 0.0376  -0.0195 0.0072  98  LYS A N     
1427  C CA    . LYS A 116 ? 0.344  0.4962 0.9881 0.0391  -0.0013 0.0015  98  LYS A CA    
1428  C C     . LYS A 116 ? 0.3398 0.4945 0.9969 0.0566  0.0092  -0.006  98  LYS A C     
1429  O O     . LYS A 116 ? 0.3481 0.5007 0.9925 0.0591  0.0249  -0.0139 98  LYS A O     
1430  C CB    . LYS A 116 ? 0.3472 0.5319 1.0225 0.0316  -0.0014 0.0062  98  LYS A CB    
1431  C CG    . LYS A 116 ? 0.4089 0.5892 1.0707 0.0126  -0.0069 0.0096  98  LYS A CG    
1432  C CD    . LYS A 116 ? 0.4468 0.6583 1.142  0.0029  -0.0052 0.0135  98  LYS A CD    
1433  C CE    . LYS A 116 ? 0.4805 0.7099 1.2011 -0.0004 -0.0252 0.018   98  LYS A CE    
1434  N NZ    . LYS A 116 ? 0.4875 0.7491 1.245  -0.0114 -0.0238 0.0212  98  LYS A NZ    
1448  N N     . LYS A 117 ? 0.3246 0.4827 1.0058 0.069   0.0001  -0.004  99  LYS A N     
1449  C CA    . LYS A 117 ? 0.3204 0.477  1.0171 0.0871  0.0092  -0.0131 99  LYS A CA    
1450  C C     . LYS A 117 ? 0.3361 0.4586 0.9999 0.0895  0.0129  -0.0217 99  LYS A C     
1451  O O     . LYS A 117 ? 0.3352 0.4567 0.9943 0.0969  0.0277  -0.0347 99  LYS A O     
1452  C CB    . LYS A 117 ? 0.335  0.4966 1.0655 0.1002  -0.0046 -0.0066 99  LYS A CB    
1453  C CG    . LYS A 117 ? 0.3697 0.5708 1.1453 0.1041  -0.0058 -0.0016 99  LYS A CG    
1454  C CD    . LYS A 117 ? 0.4211 0.6245 1.2308 0.1199  -0.0204 0.0056  99  LYS A CD    
1455  C CE    . LYS A 117 ? 0.4463 0.69   1.3017 0.1214  -0.029  0.0146  99  LYS A CE    
1456  N NZ    . LYS A 117 ? 0.4662 0.7102 1.3529 0.1366  -0.0471 0.025   99  LYS A NZ    
1470  N N     . ASN A 118 ? 0.3492 0.4456 0.9903 0.0828  -0.0003 -0.0152 100 ASN A N     
1471  C CA    . ASN A 118 ? 0.3724 0.4384 0.9876 0.0836  0.0017  -0.0222 100 ASN A CA    
1472  C C     . ASN A 118 ? 0.3847 0.4471 0.9704 0.0741  0.0126  -0.0291 100 ASN A C     
1473  O O     . ASN A 118 ? 0.3952 0.4436 0.9677 0.0784  0.0192  -0.0403 100 ASN A O     
1474  C CB    . ASN A 118 ? 0.3996 0.4419 1.0019 0.0786  -0.0135 -0.0115 100 ASN A CB    
1475  C CG    . ASN A 118 ? 0.4569 0.4695 1.0437 0.081   -0.012  -0.0183 100 ASN A CG    
1476  O OD1   . ASN A 118 ? 0.4818 0.4809 1.0419 0.0708  -0.0108 -0.0193 100 ASN A OD1   
1477  N ND2   . ASN A 118 ? 0.4672 0.469  1.0737 0.0946  -0.0122 -0.0237 100 ASN A ND2   
1484  N N     . ALA A 119 ? 0.3819 0.4559 0.9582 0.0615  0.0136  -0.0228 101 ALA A N     
1485  C CA    . ALA A 119 ? 0.3956 0.4665 0.9467 0.0535  0.0231  -0.0265 101 ALA A CA    
1486  C C     . ALA A 119 ? 0.3902 0.4767 0.9445 0.0607  0.039   -0.0362 101 ALA A C     
1487  O O     . ALA A 119 ? 0.403  0.4807 0.9342 0.0604  0.0454  -0.0433 101 ALA A O     
1488  C CB    . ALA A 119 ? 0.3976 0.477  0.9447 0.0398  0.0212  -0.0175 101 ALA A CB    
1494  N N     . GLN A 120 ? 0.3688 0.4806 0.9517 0.0673  0.0453  -0.0364 102 GLN A N     
1495  C CA    . GLN A 120 ? 0.3663 0.4971 0.9541 0.0753  0.0631  -0.046  102 GLN A CA    
1496  C C     . GLN A 120 ? 0.3698 0.4846 0.952  0.0891  0.0662  -0.0623 102 GLN A C     
1497  O O     . GLN A 120 ? 0.3768 0.4928 0.939  0.0917  0.0783  -0.0736 102 GLN A O     
1498  C CB    . GLN A 120 ? 0.3714 0.5354 0.9983 0.0795  0.0688  -0.0419 102 GLN A CB    
1499  C CG    . GLN A 120 ? 0.4198 0.6094 1.0544 0.0871  0.0906  -0.0508 102 GLN A CG    
1500  C CD    . GLN A 120 ? 0.4672 0.694  1.1414 0.0862  0.0972  -0.0429 102 GLN A CD    
1501  O OE1   . GLN A 120 ? 0.486  0.7342 1.1592 0.0772  0.1105  -0.0371 102 GLN A OE1   
1502  N NE2   . GLN A 120 ? 0.4631 0.6997 1.1753 0.095   0.0877  -0.041  102 GLN A NE2   
1511  N N     . ALA A 121 ? 0.3646 0.4628 0.9629 0.0972  0.0545  -0.0632 103 ALA A N     
1512  C CA    . ALA A 121 ? 0.3733 0.4507 0.9704 0.1094  0.0553  -0.0786 103 ALA A CA    
1513  C C     . ALA A 121 ? 0.3892 0.4411 0.9499 0.1016  0.0522  -0.0848 103 ALA A C     
1514  O O     . ALA A 121 ? 0.3984 0.4418 0.9468 0.1077  0.059   -0.1021 103 ALA A O     
1515  C CB    . ALA A 121 ? 0.3734 0.4361 0.9969 0.1175  0.0414  -0.0728 103 ALA A CB    
1521  N N     . ALA A 122 ? 0.3909 0.432  0.9352 0.0881  0.0417  -0.0719 104 ALA A N     
1522  C CA    . ALA A 122 ? 0.4047 0.4261 0.9194 0.0798  0.0379  -0.0752 104 ALA A CA    
1523  C C     . ALA A 122 ? 0.4041 0.4381 0.8933 0.0748  0.0482  -0.08   104 ALA A C     
1524  O O     . ALA A 122 ? 0.4171 0.438  0.8833 0.0691  0.0444  -0.0836 104 ALA A O     
1525  C CB    . ALA A 122 ? 0.4127 0.4228 0.9212 0.0683  0.026   -0.06   104 ALA A CB    
1531  N N     . GLY A 123 ? 0.3882 0.4483 0.8826 0.0763  0.0604  -0.0782 105 GLY A N     
1532  C CA    . GLY A 123 ? 0.3917 0.4657 0.8618 0.0717  0.0711  -0.0791 105 GLY A CA    
1533  C C     . GLY A 123 ? 0.3893 0.4656 0.8477 0.0581  0.0678  -0.0622 105 GLY A C     
1534  O O     . GLY A 123 ? 0.3945 0.4769 0.8299 0.0534  0.0735  -0.06   105 GLY A O     
1538  N N     . VAL A 124 ? 0.3801 0.4517 0.8539 0.052   0.0587  -0.0503 106 VAL A N     
1539  C CA    . VAL A 124 ? 0.384  0.454  0.8498 0.0397  0.0553  -0.0366 106 VAL A CA    
1540  C C     . VAL A 124 ? 0.3713 0.4637 0.8548 0.0347  0.0626  -0.0267 106 VAL A C     
1541  O O     . VAL A 124 ? 0.3588 0.4619 0.8679 0.0374  0.0611  -0.0259 106 VAL A O     
1542  C CB    . VAL A 124 ? 0.3969 0.447  0.8649 0.0349  0.0414  -0.032  106 VAL A CB    
1543  C CG1   . VAL A 124 ? 0.408  0.4552 0.87   0.0234  0.0389  -0.0208 106 VAL A CG1   
1544  C CG2   . VAL A 124 ? 0.4114 0.441  0.8662 0.0379  0.0349  -0.0401 106 VAL A CG2   
1554  N N     . THR A 125 ? 0.3711 0.4709 0.843  0.0269  0.0698  -0.0179 107 THR A N     
1555  C CA    . THR A 125 ? 0.3634 0.4823 0.8536 0.0193  0.0768  -0.0069 107 THR A CA    
1556  C C     . THR A 125 ? 0.3656 0.4714 0.8646 0.0093  0.0647  0.0005  107 THR A C     
1557  O O     . THR A 125 ? 0.3741 0.4659 0.8595 0.0019  0.0619  0.007   107 THR A O     
1558  C CB    . THR A 125 ? 0.383  0.512  0.8565 0.0145  0.0892  0.0017  107 THR A CB    
1559  O OG1   . THR A 125 ? 0.3985 0.5405 0.8591 0.0241  0.1007  -0.008  107 THR A OG1   
1560  C CG2   . THR A 125 ? 0.3738 0.5211 0.869  0.0043  0.097   0.0151  107 THR A CG2   
1568  N N     . ALA A 126 ? 0.3567 0.4664 0.8775 0.01    0.0568  -0.0013 108 ALA A N     
1569  C CA    . ALA A 126 ? 0.3641 0.4622 0.8896 0.0009  0.0445  0.0027  108 ALA A CA    
1570  C C     . ALA A 126 ? 0.3531 0.4675 0.9019 -0.0099 0.0455  0.0099  108 ALA A C     
1571  O O     . ALA A 126 ? 0.3378 0.4762 0.9119 -0.0076 0.0488  0.0104  108 ALA A O     
1572  C CB    . ALA A 126 ? 0.3675 0.4589 0.8981 0.0068  0.0325  -0.0024 108 ALA A CB    
1578  N N     . HIS A 127 ? 0.3586 0.4599 0.902  -0.0215 0.0424  0.0148  109 HIS A N     
1579  C CA    . HIS A 127 ? 0.3538 0.4646 0.9192 -0.0346 0.0414  0.0206  109 HIS A CA    
1580  C C     . HIS A 127 ? 0.3677 0.4626 0.9303 -0.041  0.0262  0.0155  109 HIS A C     
1581  O O     . HIS A 127 ? 0.381  0.4536 0.9284 -0.0464 0.0241  0.0147  109 HIS A O     
1582  C CB    . HIS A 127 ? 0.3655 0.4697 0.9258 -0.043  0.0511  0.0302  109 HIS A CB    
1583  C CG    . HIS A 127 ? 0.3789 0.5046 0.9439 -0.0406 0.067   0.0379  109 HIS A CG    
1584  N ND1   . HIS A 127 ? 0.3962 0.5277 0.9715 -0.0517 0.0762  0.0508  109 HIS A ND1   
1585  C CD2   . HIS A 127 ? 0.3887 0.5301 0.948  -0.0287 0.0759  0.0341  109 HIS A CD2   
1586  C CE1   . HIS A 127 ? 0.3965 0.5495 0.9697 -0.0465 0.0912  0.0556  109 HIS A CE1   
1587  N NE2   . HIS A 127 ? 0.3956 0.5553 0.9589 -0.0322 0.0917  0.0442  109 HIS A NE2   
1595  N N     . TYR A 128 ? 0.3643 0.4708 0.9401 -0.0394 0.0155  0.0117  110 TYR A N     
1596  C CA    . TYR A 128 ? 0.3818 0.4758 0.9495 -0.0452 0.0005  0.0065  110 TYR A CA    
1597  C C     . TYR A 128 ? 0.3876 0.4861 0.9721 -0.0609 -0.0061 0.0059  110 TYR A C     
1598  O O     . TYR A 128 ? 0.374  0.4939 0.9868 -0.0668 -0.0023 0.0108  110 TYR A O     
1599  C CB    . TYR A 128 ? 0.3758 0.4796 0.9477 -0.0368 -0.0106 0.005   110 TYR A CB    
1600  C CG    . TYR A 128 ? 0.3904 0.4859 0.9481 -0.0222 -0.0066 0.0042  110 TYR A CG    
1601  C CD1   . TYR A 128 ? 0.4185 0.4893 0.9478 -0.0203 -0.007  0.0014  110 TYR A CD1   
1602  C CD2   . TYR A 128 ? 0.3892 0.502  0.9651 -0.0106 -0.0036 0.0052  110 TYR A CD2   
1603  C CE1   . TYR A 128 ? 0.436  0.4985 0.9554 -0.0089 -0.0049 0.0003  110 TYR A CE1   
1604  C CE2   . TYR A 128 ? 0.4078 0.5097 0.9727 0.002   -0.0014 0.0025  110 TYR A CE2   
1605  C CZ    . TYR A 128 ? 0.4369 0.5133 0.9736 0.0019  -0.0026 0.0004  110 TYR A CZ    
1606  O OH    . TYR A 128 ? 0.4617 0.527  0.9906 0.0125  -0.001  -0.0025 110 TYR A OH    
1616  N N     . TYR A 129 ? 0.4062 0.4853 0.9738 -0.0681 -0.0159 -0.0013 111 TYR A N     
1617  C CA    . TYR A 129 ? 0.4162 0.4948 0.9953 -0.0837 -0.0251 -0.0064 111 TYR A CA    
1618  C C     . TYR A 129 ? 0.4192 0.5125 1.0006 -0.0844 -0.0428 -0.0102 111 TYR A C     
1619  O O     . TYR A 129 ? 0.4307 0.5128 0.9859 -0.0786 -0.0493 -0.0138 111 TYR A O     
1620  C CB    . TYR A 129 ? 0.4368 0.484  0.9935 -0.0898 -0.0243 -0.0146 111 TYR A CB    
1621  C CG    . TYR A 129 ? 0.4505 0.4926 1.0145 -0.1058 -0.0354 -0.0245 111 TYR A CG    
1622  C CD1   . TYR A 129 ? 0.4506 0.503  1.0463 -0.1188 -0.0354 -0.0216 111 TYR A CD1   
1623  C CD2   . TYR A 129 ? 0.4763 0.5036 1.0151 -0.1088 -0.0455 -0.0375 111 TYR A CD2   
1624  C CE1   . TYR A 129 ? 0.4641 0.5104 1.0682 -0.1349 -0.047  -0.0327 111 TYR A CE1   
1625  C CE2   . TYR A 129 ? 0.4901 0.5119 1.0328 -0.1239 -0.0565 -0.0499 111 TYR A CE2   
1626  C CZ    . TYR A 129 ? 0.4909 0.5213 1.0672 -0.1372 -0.0581 -0.0482 111 TYR A CZ    
1627  O OH    . TYR A 129 ? 0.5141 0.5379 1.0966 -0.1538 -0.0703 -0.0622 111 TYR A OH    
1637  N N     . GLU A 130 ? 0.4055 0.5256 1.0191 -0.0913 -0.0507 -0.0077 112 GLU A N     
1638  C CA    . GLU A 130 ? 0.4084 0.5464 1.0276 -0.0914 -0.0699 -0.009  112 GLU A CA    
1639  C C     . GLU A 130 ? 0.4242 0.5553 1.0349 -0.1077 -0.0862 -0.02   112 GLU A C     
1640  O O     . GLU A 130 ? 0.417  0.5551 1.0521 -0.1223 -0.0886 -0.0231 112 GLU A O     
1641  C CB    . GLU A 130 ? 0.4075 0.5828 1.0701 -0.0885 -0.0714 -0.0006 112 GLU A CB    
1642  C CG    . GLU A 130 ? 0.4559 0.6389 1.1245 -0.0707 -0.0563 0.0069  112 GLU A CG    
1643  C CD    . GLU A 130 ? 0.4992 0.7196 1.2099 -0.0637 -0.0583 0.0134  112 GLU A CD    
1644  O OE1   . GLU A 130 ? 0.5121 0.7371 1.2239 -0.0466 -0.0552 0.0166  112 GLU A OE1   
1645  O OE2   . GLU A 130 ? 0.4998 0.7451 1.2453 -0.0753 -0.0631 0.015   112 GLU A OE2   
1652  N N     . ASP A 131 ? 0.4449 0.5621 1.0203 -0.106  -0.097  -0.0262 113 ASP A N     
1653  C CA    . ASP A 131 ? 0.4631 0.5736 1.0225 -0.1204 -0.113  -0.0393 113 ASP A CA    
1654  C C     . ASP A 131 ? 0.4521 0.5957 1.0381 -0.1273 -0.1345 -0.0367 113 ASP A C     
1655  O O     . ASP A 131 ? 0.4432 0.6092 1.0434 -0.116  -0.1402 -0.0247 113 ASP A O     
1656  C CB    . ASP A 131 ? 0.5081 0.5984 1.0196 -0.1154 -0.1162 -0.0449 113 ASP A CB    
1657  C CG    . ASP A 131 ? 0.583  0.6599 1.0697 -0.13   -0.1269 -0.0627 113 ASP A CG    
1658  O OD1   . ASP A 131 ? 0.6109 0.6613 1.0849 -0.1342 -0.1149 -0.0743 113 ASP A OD1   
1659  O OD2   . ASP A 131 ? 0.6052 0.698  1.0853 -0.1367 -0.1478 -0.0657 113 ASP A OD2   
1664  N N     . GLU A 132 ? 0.4489 0.5953 1.0443 -0.1455 -0.147  -0.0483 114 GLU A N     
1665  C CA    . GLU A 132 ? 0.4341 0.6144 1.0596 -0.1546 -0.1694 -0.0468 114 GLU A CA    
1666  C C     . GLU A 132 ? 0.438  0.6288 1.0358 -0.1523 -0.1934 -0.047  114 GLU A C     
1667  O O     . GLU A 132 ? 0.4235 0.647  1.049  -0.1563 -0.2138 -0.0419 114 GLU A O     
1668  C CB    . GLU A 132 ? 0.464  0.6425 1.111  -0.1773 -0.1756 -0.0603 114 GLU A CB    
1669  C CG    . GLU A 132 ? 0.5057 0.7245 1.2053 -0.1881 -0.1915 -0.0553 114 GLU A CG    
1670  C CD    . GLU A 132 ? 0.5713 0.8169 1.3191 -0.1793 -0.1758 -0.0377 114 GLU A CD    
1671  O OE1   . GLU A 132 ? 0.5709 0.8558 1.3553 -0.1768 -0.1885 -0.0286 114 GLU A OE1   
1672  O OE2   . GLU A 132 ? 0.6019 0.8305 1.3509 -0.1744 -0.1509 -0.033  114 GLU A OE2   
1679  N N     . THR A 133 ? 0.4544 0.6206 1.0003 -0.1459 -0.1915 -0.051  115 THR A N     
1680  C CA    . THR A 133 ? 0.4611 0.6371 0.9764 -0.1446 -0.2137 -0.0485 115 THR A CA    
1681  C C     . THR A 133 ? 0.4736 0.6326 0.9485 -0.1286 -0.2051 -0.0387 115 THR A C     
1682  O O     . THR A 133 ? 0.4739 0.648  0.9403 -0.1215 -0.2208 -0.0256 115 THR A O     
1683  C CB    . THR A 133 ? 0.4944 0.6635 0.9814 -0.1637 -0.2306 -0.0692 115 THR A CB    
1684  O OG1   . THR A 133 ? 0.5167 0.6995 0.9724 -0.1629 -0.2538 -0.0645 115 THR A OG1   
1685  C CG2   . THR A 133 ? 0.5259 0.6559 0.9756 -0.1683 -0.2126 -0.0879 115 THR A CG2   
1693  N N     . ALA A 134 ? 0.4805 0.6093 0.9327 -0.1237 -0.182  -0.0438 116 ALA A N     
1694  C CA    . ALA A 134 ? 0.493  0.6064 0.9106 -0.1108 -0.1732 -0.0349 116 ALA A CA    
1695  C C     . ALA A 134 ? 0.47   0.5945 0.9144 -0.0938 -0.1686 -0.0148 116 ALA A C     
1696  O O     . ALA A 134 ? 0.4609 0.5863 0.9368 -0.0886 -0.1539 -0.0131 116 ALA A O     
1697  C CB    . ALA A 134 ? 0.5141 0.5963 0.9096 -0.1102 -0.1499 -0.0458 116 ALA A CB    
1703  N N     . PRO A 135 ? 0.459  0.5907 0.8913 -0.0846 -0.1801 0.0005  117 PRO A N     
1704  C CA    . PRO A 135 ? 0.439  0.5772 0.8998 -0.0676 -0.1747 0.0171  117 PRO A CA    
1705  C C     . PRO A 135 ? 0.4392 0.5518 0.8896 -0.0584 -0.1505 0.0172  117 PRO A C     
1706  O O     . PRO A 135 ? 0.4582 0.5493 0.8725 -0.0626 -0.1414 0.0105  117 PRO A O     
1707  C CB    . PRO A 135 ? 0.451  0.5987 0.8981 -0.062  -0.1949 0.0335  117 PRO A CB    
1708  C CG    . PRO A 135 ? 0.4791 0.6152 0.8737 -0.0736 -0.2016 0.0265  117 PRO A CG    
1709  C CD    . PRO A 135 ? 0.4634 0.5971 0.8556 -0.089  -0.1983 0.004   117 PRO A CD    
1717  N N     . THR A 136 ? 0.4158 0.5327 0.8986 -0.0459 -0.1404 0.0239  118 THR A N     
1718  C CA    . THR A 136 ? 0.4204 0.5164 0.8982 -0.0372 -0.1195 0.0234  118 THR A CA    
1719  C C     . THR A 136 ? 0.4359 0.5104 0.8775 -0.0343 -0.1173 0.0291  118 THR A C     
1720  O O     . THR A 136 ? 0.4384 0.5163 0.8711 -0.0308 -0.1309 0.0416  118 THR A O     
1721  C CB    . THR A 136 ? 0.417  0.5239 0.9326 -0.0229 -0.1137 0.0302  118 THR A CB    
1722  O OG1   . THR A 136 ? 0.4102 0.5399 0.9602 -0.0264 -0.1129 0.0258  118 THR A OG1   
1723  C CG2   . THR A 136 ? 0.428  0.515  0.9384 -0.0147 -0.0942 0.0277  118 THR A CG2   
1731  N N     . GLY A 137 ? 0.4422 0.4961 0.8653 -0.0358 -0.1004 0.0216  119 GLY A N     
1732  C CA    . GLY A 137 ? 0.4576 0.4927 0.8511 -0.034  -0.0948 0.0266  119 GLY A CA    
1733  C C     . GLY A 137 ? 0.4509 0.4816 0.8591 -0.0213 -0.0943 0.0398  119 GLY A C     
1734  O O     . GLY A 137 ? 0.4417 0.4757 0.8785 -0.013  -0.0882 0.0384  119 GLY A O     
1738  N N     . THR A 138 ? 0.4536 0.4773 0.8429 -0.0199 -0.1012 0.053   120 THR A N     
1739  C CA    . THR A 138 ? 0.4538 0.4695 0.858  -0.0086 -0.1028 0.0671  120 THR A CA    
1740  C C     . THR A 138 ? 0.4684 0.464  0.8459 -0.0111 -0.0955 0.075   120 THR A C     
1741  O O     . THR A 138 ? 0.4815 0.4742 0.8265 -0.0209 -0.0921 0.0723  120 THR A O     
1742  C CB    . THR A 138 ? 0.4616 0.4923 0.8793 -0.0033 -0.1234 0.0822  120 THR A CB    
1743  O OG1   . THR A 138 ? 0.4821 0.52   0.8678 -0.0135 -0.1363 0.0871  120 THR A OG1   
1744  C CG2   . THR A 138 ? 0.4481 0.5007 0.9054 0.0026  -0.1289 0.0769  120 THR A CG2   
1752  N N     . CYS A 139 ? 0.4634 0.4451 0.8563 -0.0025 -0.0921 0.0839  121 CYS A N     
1753  C CA    . CYS A 139 ? 0.4769 0.4401 0.8513 -0.0055 -0.0854 0.0938  121 CYS A CA    
1754  C C     . CYS A 139 ? 0.4775 0.4285 0.8715 0.0038  -0.0923 0.1108  121 CYS A C     
1755  O O     . CYS A 139 ? 0.4689 0.4124 0.8917 0.0128  -0.0879 0.1049  121 CYS A O     
1756  C CB    . CYS A 139 ? 0.4827 0.4354 0.8552 -0.0088 -0.0671 0.08    121 CYS A CB    
1757  S SG    . CYS A 139 ? 0.5103 0.4434 0.8687 -0.0138 -0.0573 0.0916  121 CYS A SG    
1763  N N     . ALA A 140 ? 0.487  0.435  0.8648 0.0018  -0.103  0.132   122 ALA A N     
1764  C CA    . ALA A 140 ? 0.4961 0.4289 0.8935 0.0105  -0.1103 0.1511  122 ALA A CA    
1765  C C     . ALA A 140 ? 0.5174 0.4269 0.9143 0.0068  -0.0957 0.152   122 ALA A C     
1766  O O     . ALA A 140 ? 0.5271 0.4342 0.895  -0.0046 -0.0865 0.1545  122 ALA A O     
1767  C CB    . ALA A 140 ? 0.5019 0.4388 0.8786 0.008   -0.1265 0.1762  122 ALA A CB    
1773  N N     . VAL A 141 ? 0.5203 0.4141 0.9504 0.016   -0.0928 0.1476  123 VAL A N     
1774  C CA    . VAL A 141 ? 0.5398 0.4113 0.9756 0.0121  -0.0813 0.1468  123 VAL A CA    
1775  C C     . VAL A 141 ? 0.5564 0.4056 1.0121 0.0182  -0.0903 0.1682  123 VAL A C     
1776  O O     . VAL A 141 ? 0.5513 0.3888 1.0402 0.0301  -0.0933 0.1621  123 VAL A O     
1777  C CB    . VAL A 141 ? 0.5405 0.4103 0.9954 0.0159  -0.0707 0.1209  123 VAL A CB    
1778  C CG1   . VAL A 141 ? 0.5527 0.4028 1.0119 0.0094  -0.0605 0.1185  123 VAL A CG1   
1779  C CG2   . VAL A 141 ? 0.5412 0.4328 0.9808 0.0118  -0.0644 0.1032  123 VAL A CG2   
1789  N N     . CYS A 142 ? 0.5745 0.4174 1.0096 0.0107  -0.0945 0.1938  124 CYS A N     
1790  C CA    . CYS A 142 ? 0.5916 0.4116 1.0444 0.0154  -0.1039 0.2192  124 CYS A CA    
1791  C C     . CYS A 142 ? 0.6085 0.4016 1.0767 0.0094  -0.0925 0.218   124 CYS A C     
1792  O O     . CYS A 142 ? 0.6164 0.4111 1.0636 -0.0045 -0.0802 0.2184  124 CYS A O     
1793  C CB    . CYS A 142 ? 0.6125 0.4383 1.0338 0.0087  -0.1133 0.2495  124 CYS A CB    
1794  S SG    . CYS A 142 ? 0.664  0.5262 1.0523 0.0075  -0.1238 0.2451  124 CYS A SG    
1800  N N     . VAL A 143 ? 0.6118 0.3808 1.1185 0.0197  -0.0964 0.2154  125 VAL A N     
1801  C CA    . VAL A 143 ? 0.6284 0.371  1.1542 0.0135  -0.0873 0.2096  125 VAL A CA    
1802  C C     . VAL A 143 ? 0.6432 0.3532 1.1897 0.0137  -0.0946 0.2371  125 VAL A C     
1803  O O     . VAL A 143 ? 0.6418 0.3418 1.209  0.0276  -0.1077 0.2486  125 VAL A O     
1804  C CB    . VAL A 143 ? 0.6323 0.3704 1.1852 0.0232  -0.0833 0.1762  125 VAL A CB    
1805  C CG1   . VAL A 143 ? 0.6442 0.3605 1.2111 0.0137  -0.0745 0.1653  125 VAL A CG1   
1806  C CG2   . VAL A 143 ? 0.635  0.4044 1.171  0.025   -0.0778 0.1526  125 VAL A CG2   
1816  N N     . VAL A 144 ? 0.6547 0.3482 1.1991 -0.0018 -0.086  0.2483  126 VAL A N     
1817  C CA    . VAL A 144 ? 0.6703 0.3285 1.2386 -0.0049 -0.0905 0.2732  126 VAL A CA    
1818  C C     . VAL A 144 ? 0.6766 0.3188 1.2626 -0.0175 -0.0787 0.2569  126 VAL A C     
1819  O O     . VAL A 144 ? 0.682  0.3382 1.2479 -0.0336 -0.0666 0.2586  126 VAL A O     
1820  C CB    . VAL A 144 ? 0.6918 0.3491 1.2354 -0.0151 -0.0931 0.3151  126 VAL A CB    
1821  C CG1   . VAL A 144 ? 0.7043 0.3208 1.2797 -0.0162 -0.0995 0.3422  126 VAL A CG1   
1822  C CG2   . VAL A 144 ? 0.7018 0.3832 1.2183 -0.0061 -0.1053 0.3293  126 VAL A CG2   
1832  N N     . GLY A 145 ? 0.673  0.2878 1.2969 -0.0099 -0.0824 0.2394  127 GLY A N     
1833  C CA    . GLY A 145 ? 0.6765 0.2768 1.3193 -0.0214 -0.0744 0.2197  127 GLY A CA    
1834  C C     . GLY A 145 ? 0.6759 0.3074 1.2998 -0.0241 -0.0653 0.1889  127 GLY A C     
1835  O O     . GLY A 145 ? 0.6744 0.3235 1.2906 -0.0106 -0.0674 0.1692  127 GLY A O     
1839  N N     . GLY A 146 ? 0.6735 0.3138 1.2909 -0.0415 -0.0551 0.1876  128 GLY A N     
1840  C CA    . GLY A 146 ? 0.673  0.3434 1.2733 -0.0449 -0.0466 0.1629  128 GLY A CA    
1841  C C     . GLY A 146 ? 0.6738 0.377  1.2364 -0.0475 -0.0397 0.1735  128 GLY A C     
1842  O O     . GLY A 146 ? 0.6739 0.4018 1.2216 -0.0461 -0.0344 0.1535  128 GLY A O     
1846  N N     . GLU A 147 ? 0.6742 0.3772 1.2199 -0.0511 -0.0403 0.2048  129 GLU A N     
1847  C CA    . GLU A 147 ? 0.6781 0.4103 1.1846 -0.0551 -0.0335 0.2148  129 GLU A CA    
1848  C C     . GLU A 147 ? 0.6714 0.4193 1.1593 -0.0407 -0.0424 0.2087  129 GLU A C     
1849  O O     . GLU A 147 ? 0.6724 0.407  1.1772 -0.0276 -0.0548 0.2094  129 GLU A O     
1850  C CB    . GLU A 147 ? 0.7158 0.4425 1.2079 -0.0666 -0.0301 0.2512  129 GLU A CB    
1851  C CG    . GLU A 147 ? 0.772  0.4847 1.2852 -0.0833 -0.0202 0.262   129 GLU A CG    
1852  C CD    . GLU A 147 ? 0.8416 0.5747 1.3575 -0.0932 -0.0059 0.2412  129 GLU A CD    
1853  O OE1   . GLU A 147 ? 0.8554 0.5752 1.4047 -0.0999 -0.005  0.2307  129 GLU A OE1   
1854  O OE2   . GLU A 147 ? 0.8643 0.6264 1.3507 -0.094  0.0034  0.2348  129 GLU A OE2   
1861  N N     . ARG A 148 ? 0.6618 0.4382 1.1174 -0.0433 -0.0359 0.2025  130 ARG A N     
1862  C CA    . ARG A 148 ? 0.6575 0.4514 1.096  -0.0324 -0.0442 0.1956  130 ARG A CA    
1863  C C     . ARG A 148 ? 0.6506 0.466  1.0476 -0.0393 -0.0408 0.2073  130 ARG A C     
1864  O O     . ARG A 148 ? 0.6565 0.478  1.0365 -0.0517 -0.0276 0.2135  130 ARG A O     
1865  C CB    . ARG A 148 ? 0.6717 0.477  1.1201 -0.0252 -0.0417 0.1631  130 ARG A CB    
1866  C CG    . ARG A 148 ? 0.719  0.5491 1.1435 -0.0307 -0.0311 0.1475  130 ARG A CG    
1867  C CD    . ARG A 148 ? 0.765  0.5993 1.1816 -0.0443 -0.0163 0.15    130 ARG A CD    
1868  N NE    . ARG A 148 ? 0.802  0.6585 1.1992 -0.0465 -0.007  0.1343  130 ARG A NE    
1869  C CZ    . ARG A 148 ? 0.8303 0.6975 1.2156 -0.0562 0.0071  0.1349  130 ARG A CZ    
1870  N NH1   . ARG A 148 ? 0.8243 0.685  1.2145 -0.0662 0.0147  0.1515  130 ARG A NH1   
1871  N NH2   . ARG A 148 ? 0.8285 0.7132 1.1996 -0.0558 0.0146  0.1191  130 ARG A NH2   
1885  N N     . SER A 149 ? 0.6341 0.4622 1.016  -0.0315 -0.0524 0.2087  131 SER A N     
1886  C CA    . SER A 149 ? 0.6304 0.4793 0.9707 -0.0374 -0.0521 0.2154  131 SER A CA    
1887  C C     . SER A 149 ? 0.6099 0.4777 0.9463 -0.0301 -0.0579 0.1928  131 SER A C     
1888  O O     . SER A 149 ? 0.6051 0.4731 0.9597 -0.019  -0.0721 0.1926  131 SER A O     
1889  C CB    . SER A 149 ? 0.6523 0.4965 0.9771 -0.0375 -0.0652 0.2474  131 SER A CB    
1890  O OG    . SER A 149 ? 0.689  0.5533 0.9682 -0.0445 -0.0654 0.2536  131 SER A OG    
1896  N N     . LEU A 150 ? 0.595  0.4784 0.9123 -0.0359 -0.0463 0.1736  132 LEU A N     
1897  C CA    . LEU A 150 ? 0.5821 0.4817 0.8974 -0.0311 -0.0504 0.1524  132 LEU A CA    
1898  C C     . LEU A 150 ? 0.5781 0.4942 0.8558 -0.0363 -0.0566 0.1561  132 LEU A C     
1899  O O     . LEU A 150 ? 0.5881 0.5071 0.8344 -0.0456 -0.0484 0.1641  132 LEU A O     
1900  C CB    . LEU A 150 ? 0.5807 0.4846 0.902  -0.0334 -0.0354 0.128   132 LEU A CB    
1901  C CG    . LEU A 150 ? 0.5933 0.484  0.9442 -0.0317 -0.0274 0.1213  132 LEU A CG    
1902  C CD1   . LEU A 150 ? 0.5987 0.4979 0.9507 -0.0341 -0.015  0.1002  132 LEU A CD1   
1903  C CD2   . LEU A 150 ? 0.5924 0.474  0.974  -0.0206 -0.0376 0.1178  132 LEU A CD2   
1915  N N     . ILE A 151 ? 0.5614 0.4895 0.8428 -0.0305 -0.0714 0.1506  133 ILE A N     
1916  C CA    . ILE A 151 ? 0.5611 0.5061 0.8096 -0.0357 -0.0813 0.1507  133 ILE A CA    
1917  C C     . ILE A 151 ? 0.5471 0.5047 0.81   -0.0329 -0.0843 0.127   133 ILE A C     
1918  O O     . ILE A 151 ? 0.5369 0.501  0.8252 -0.025  -0.0979 0.1279  133 ILE A O     
1919  C CB    . ILE A 151 ? 0.5653 0.5132 0.8075 -0.0325 -0.1022 0.1768  133 ILE A CB    
1920  C CG1   . ILE A 151 ? 0.5825 0.5138 0.817  -0.035  -0.0988 0.2045  133 ILE A CG1   
1921  C CG2   . ILE A 151 ? 0.5772 0.5446 0.7818 -0.0394 -0.1144 0.1754  133 ILE A CG2   
1922  C CD1   . ILE A 151 ? 0.5868 0.4978 0.8656 -0.0246 -0.102  0.2161  133 ILE A CD1   
1934  N N     . ALA A 152 ? 0.5451 0.5053 0.7964 -0.0389 -0.0702 0.1062  134 ALA A N     
1935  C CA    . ALA A 152 ? 0.5397 0.5089 0.8058 -0.0376 -0.0711 0.0851  134 ALA A CA    
1936  C C     . ALA A 152 ? 0.5429 0.5262 0.7847 -0.0448 -0.0811 0.0766  134 ALA A C     
1937  O O     . ALA A 152 ? 0.5553 0.5397 0.7602 -0.053  -0.077  0.0748  134 ALA A O     
1938  C CB    . ALA A 152 ? 0.5409 0.5031 0.8141 -0.0389 -0.0521 0.0681  134 ALA A CB    
1944  N N     . ASN A 153 ? 0.5302 0.5253 0.7939 -0.0423 -0.093  0.0695  135 ASN A N     
1945  C CA    . ASN A 153 ? 0.5355 0.5445 0.7849 -0.0501 -0.1042 0.058   135 ASN A CA    
1946  C C     . ASN A 153 ? 0.5304 0.5387 0.8046 -0.0503 -0.0944 0.0381  135 ASN A C     
1947  O O     . ASN A 153 ? 0.5174 0.5318 0.827  -0.0438 -0.0977 0.0389  135 ASN A O     
1948  C CB    . ASN A 153 ? 0.5392 0.565  0.8013 -0.0471 -0.1282 0.0711  135 ASN A CB    
1949  C CG    . ASN A 153 ? 0.5807 0.622  0.8191 -0.0576 -0.1441 0.063   135 ASN A CG    
1950  O OD1   . ASN A 153 ? 0.6092 0.6475 0.8045 -0.0667 -0.1416 0.0576  135 ASN A OD1   
1951  N ND2   . ASN A 153 ? 0.5749 0.6345 0.8409 -0.0571 -0.1609 0.0614  135 ASN A ND2   
1958  N N     . LEU A 154 ? 0.5388 0.5385 0.7959 -0.0566 -0.0804 0.0217  136 LEU A N     
1959  C CA    . LEU A 154 ? 0.5382 0.5337 0.8178 -0.0566 -0.0699 0.0058  136 LEU A CA    
1960  C C     . LEU A 154 ? 0.5283 0.5369 0.8253 -0.0613 -0.0828 -0.0025 136 LEU A C     
1961  O O     . LEU A 154 ? 0.5168 0.5297 0.8468 -0.0573 -0.0809 -0.0033 136 LEU A O     
1962  C CB    . LEU A 154 ? 0.5543 0.5372 0.8137 -0.0613 -0.0532 -0.0091 136 LEU A CB    
1963  C CG    . LEU A 154 ? 0.5856 0.5587 0.8314 -0.0582 -0.0383 -0.0023 136 LEU A CG    
1964  C CD1   . LEU A 154 ? 0.6037 0.5691 0.8301 -0.0627 -0.023  -0.0186 136 LEU A CD1   
1965  C CD2   . LEU A 154 ? 0.5865 0.5541 0.8625 -0.0495 -0.0309 0.0052  136 LEU A CD2   
1977  N N     . SER A 155 ? 0.531  0.5474 0.8055 -0.0706 -0.0958 -0.0083 137 SER A N     
1978  C CA    . SER A 155 ? 0.5254 0.5567 0.8153 -0.0778 -0.1115 -0.0158 137 SER A CA    
1979  C C     . SER A 155 ? 0.5149 0.5441 0.8395 -0.0795 -0.103  -0.0272 137 SER A C     
1980  O O     . SER A 155 ? 0.5243 0.5399 0.8392 -0.086  -0.0935 -0.0432 137 SER A O     
1981  C CB    . SER A 155 ? 0.528  0.5793 0.8336 -0.0732 -0.1314 0.0016  137 SER A CB    
1982  O OG    . SER A 155 ? 0.5436 0.6132 0.8673 -0.0811 -0.1479 -0.005  137 SER A OG    
1988  N N     . ALA A 156 ? 0.4942 0.5362 0.8582 -0.0739 -0.1052 -0.019  138 ALA A N     
1989  C CA    . ALA A 156 ? 0.4885 0.5307 0.8825 -0.0769 -0.097  -0.0268 138 ALA A CA    
1990  C C     . ALA A 156 ? 0.495  0.5183 0.8895 -0.0717 -0.0762 -0.0296 138 ALA A C     
1991  O O     . ALA A 156 ? 0.4919 0.5095 0.9008 -0.0765 -0.0688 -0.0373 138 ALA A O     
1992  C CB    . ALA A 156 ? 0.4711 0.5355 0.9048 -0.0718 -0.103  -0.0166 138 ALA A CB    
1998  N N     . ALA A 157 ? 0.5016 0.5155 0.8831 -0.0623 -0.0678 -0.0223 139 ALA A N     
1999  C CA    . ALA A 157 ? 0.5118 0.5106 0.8951 -0.0571 -0.0504 -0.0241 139 ALA A CA    
2000  C C     . ALA A 157 ? 0.5262 0.5088 0.8952 -0.0638 -0.0416 -0.0381 139 ALA A C     
2001  O O     . ALA A 157 ? 0.5266 0.4995 0.9064 -0.0611 -0.0298 -0.0403 139 ALA A O     
2002  C CB    . ALA A 157 ? 0.5191 0.5116 0.8908 -0.0483 -0.0455 -0.0148 139 ALA A CB    
2008  N N     . ASN A 158 ? 0.5361 0.5159 0.8809 -0.0719 -0.0478 -0.048  140 ASN A N     
2009  C CA    . ASN A 158 ? 0.5519 0.5152 0.8836 -0.0775 -0.0392 -0.0646 140 ASN A CA    
2010  C C     . ASN A 158 ? 0.5466 0.5082 0.894  -0.0879 -0.0453 -0.0765 140 ASN A C     
2011  O O     . ASN A 158 ? 0.5572 0.5045 0.8921 -0.094  -0.0418 -0.0931 140 ASN A O     
2012  C CB    . ASN A 158 ? 0.5822 0.5426 0.8754 -0.081  -0.0405 -0.0718 140 ASN A CB    
2013  C CG    . ASN A 158 ? 0.6286 0.5895 0.9057 -0.0734 -0.0334 -0.0596 140 ASN A CG    
2014  O OD1   . ASN A 158 ? 0.6373 0.5961 0.9314 -0.0651 -0.0249 -0.0496 140 ASN A OD1   
2015  N ND2   . ASN A 158 ? 0.649  0.6129 0.8919 -0.077  -0.0367 -0.0601 140 ASN A ND2   
2022  N N     . CYS A 159 ? 0.5279 0.5036 0.9043 -0.0902 -0.0533 -0.069  141 CYS A N     
2023  C CA    . CYS A 159 ? 0.5223 0.4982 0.9181 -0.1022 -0.0598 -0.0784 141 CYS A CA    
2024  C C     . CYS A 159 ? 0.5081 0.4815 0.9376 -0.1013 -0.0501 -0.0716 141 CYS A C     
2025  O O     . CYS A 159 ? 0.5003 0.4814 0.9542 -0.1111 -0.0564 -0.0726 141 CYS A O     
2026  C CB    . CYS A 159 ? 0.524  0.5232 0.926  -0.1095 -0.0797 -0.0762 141 CYS A CB    
2027  S SG    . CYS A 159 ? 0.5829 0.5878 0.9413 -0.111  -0.0938 -0.08   141 CYS A SG    
2033  N N     . TYR A 160 ? 0.5028 0.4663 0.9338 -0.0909 -0.0354 -0.0642 142 TYR A N     
2034  C CA    . TYR A 160 ? 0.4924 0.4541 0.95   -0.0901 -0.0265 -0.0558 142 TYR A CA    
2035  C C     . TYR A 160 ? 0.4923 0.4328 0.9584 -0.0989 -0.0226 -0.0659 142 TYR A C     
2036  O O     . TYR A 160 ? 0.5018 0.4227 0.9507 -0.0982 -0.0187 -0.0783 142 TYR A O     
2037  C CB    . TYR A 160 ? 0.4947 0.4533 0.9488 -0.0769 -0.0146 -0.0455 142 TYR A CB    
2038  C CG    . TYR A 160 ? 0.4959 0.4583 0.9725 -0.0753 -0.0068 -0.0339 142 TYR A CG    
2039  C CD1   . TYR A 160 ? 0.4943 0.4789 0.9863 -0.0733 -0.0079 -0.0238 142 TYR A CD1   
2040  C CD2   . TYR A 160 ? 0.5121 0.4567 0.9943 -0.0752 0.0021  -0.0324 142 TYR A CD2   
2041  C CE1   . TYR A 160 ? 0.4983 0.4885 1.0067 -0.0723 0.001   -0.0131 142 TYR A CE1   
2042  C CE2   . TYR A 160 ? 0.5162 0.465  1.015  -0.0744 0.0089  -0.0193 142 TYR A CE2   
2043  C CZ    . TYR A 160 ? 0.5155 0.4878 1.0253 -0.0734 0.009   -0.0099 142 TYR A CZ    
2044  O OH    . TYR A 160 ? 0.5278 0.506  1.0498 -0.073  0.0176  0.0032  142 TYR A OH    
2054  N N     . LYS A 161 ? 0.4786 0.4226 0.9731 -0.107  -0.0226 -0.0603 143 LYS A N     
2055  C CA    . LYS A 161 ? 0.4825 0.4044 0.9915 -0.1165 -0.0195 -0.0672 143 LYS A CA    
2056  C C     . LYS A 161 ? 0.4694 0.386  0.9975 -0.1123 -0.0074 -0.0504 143 LYS A C     
2057  O O     . LYS A 161 ? 0.4597 0.3969 0.9981 -0.1088 -0.0044 -0.0351 143 LYS A O     
2058  C CB    . LYS A 161 ? 0.5066 0.4365 1.0352 -0.1336 -0.0317 -0.0741 143 LYS A CB    
2059  C CG    . LYS A 161 ? 0.5755 0.5133 1.0841 -0.1397 -0.0472 -0.0902 143 LYS A CG    
2060  C CD    . LYS A 161 ? 0.6566 0.5666 1.1425 -0.1438 -0.0477 -0.1132 143 LYS A CD    
2061  C CE    . LYS A 161 ? 0.7154 0.6353 1.17   -0.1468 -0.0612 -0.127  143 LYS A CE    
2062  N NZ    . LYS A 161 ? 0.7527 0.6799 1.1776 -0.1322 -0.0562 -0.1199 143 LYS A NZ    
2076  N N     . SER A 162 ? 0.4681 0.3572 1.0005 -0.1122 -0.0004 -0.0533 144 SER A N     
2077  C CA    . SER A 162 ? 0.4632 0.3443 1.0117 -0.1084 0.0096  -0.0357 144 SER A CA    
2078  C C     . SER A 162 ? 0.4459 0.3376 1.0228 -0.1207 0.0097  -0.0224 144 SER A C     
2079  O O     . SER A 162 ? 0.441  0.3367 1.0267 -0.1172 0.0181  -0.0032 144 SER A O     
2080  C CB    . SER A 162 ? 0.4892 0.3372 1.0404 -0.1057 0.0151  -0.0421 144 SER A CB    
2081  O OG    . SER A 162 ? 0.5158 0.344  1.0804 -0.119  0.0103  -0.0569 144 SER A OG    
2087  N N     . GLU A 163 ? 0.435  0.3333 1.0262 -0.1355 0.0003  -0.0319 145 GLU A N     
2088  C CA    . GLU A 163 ? 0.4191 0.3323 1.0419 -0.1488 0.0005  -0.0194 145 GLU A CA    
2089  C C     . GLU A 163 ? 0.3998 0.3472 1.025  -0.1417 0.0064  -0.0019 145 GLU A C     
2090  O O     . GLU A 163 ? 0.3909 0.3483 1.0372 -0.147  0.0146  0.0154  145 GLU A O     
2091  C CB    . GLU A 163 ? 0.4422 0.3605 1.0805 -0.1662 -0.0134 -0.035  145 GLU A CB    
2092  C CG    . GLU A 163 ? 0.5053 0.4512 1.1306 -0.1643 -0.0257 -0.0444 145 GLU A CG    
2093  C CD    . GLU A 163 ? 0.5773 0.5343 1.2225 -0.1826 -0.0414 -0.0563 145 GLU A CD    
2094  O OE1   . GLU A 163 ? 0.5924 0.5273 1.2542 -0.1973 -0.0442 -0.0651 145 GLU A OE1   
2095  O OE2   . GLU A 163 ? 0.5904 0.5781 1.2366 -0.1824 -0.052  -0.0567 145 GLU A OE2   
2102  N N     . HIS A 164 ? 0.3922 0.3564 0.9959 -0.1295 0.0033  -0.0061 146 HIS A N     
2103  C CA    . HIS A 164 ? 0.3797 0.3732 0.9844 -0.1205 0.0092  0.0067  146 HIS A CA    
2104  C C     . HIS A 164 ? 0.3827 0.3688 0.9773 -0.1106 0.0225  0.0212  146 HIS A C     
2105  O O     . HIS A 164 ? 0.3735 0.3769 0.9798 -0.1113 0.0318  0.0362  146 HIS A O     
2106  C CB    . HIS A 164 ? 0.3879 0.3941 0.9726 -0.1098 0.0016  -0.0022 146 HIS A CB    
2107  C CG    . HIS A 164 ? 0.4    0.4321 0.986  -0.0988 0.0076  0.0077  146 HIS A CG    
2108  N ND1   . HIS A 164 ? 0.4298 0.4569 0.9944 -0.0848 0.0151  0.0115  146 HIS A ND1   
2109  C CD2   . HIS A 164 ? 0.3957 0.4584 1.0035 -0.0998 0.0071  0.0124  146 HIS A CD2   
2110  C CE1   . HIS A 164 ? 0.4247 0.4766 0.9962 -0.0778 0.0192  0.017   146 HIS A CE1   
2111  N NE2   . HIS A 164 ? 0.408  0.4824 1.0062 -0.0855 0.0154  0.018   146 HIS A NE2   
2119  N N     . LEU A 165 ? 0.394  0.3562 0.9674 -0.102  0.0235  0.0169  147 LEU A N     
2120  C CA    . LEU A 165 ? 0.4029 0.3577 0.9659 -0.0924 0.0327  0.0301  147 LEU A CA    
2121  C C     . LEU A 165 ? 0.4001 0.3472 0.982  -0.1011 0.0399  0.0469  147 LEU A C     
2122  O O     . LEU A 165 ? 0.398  0.3562 0.9761 -0.0969 0.0483  0.0636  147 LEU A O     
2123  C CB    . LEU A 165 ? 0.4215 0.3518 0.9668 -0.0837 0.0307  0.0211  147 LEU A CB    
2124  C CG    . LEU A 165 ? 0.447  0.3676 0.9842 -0.0739 0.0369  0.0339  147 LEU A CG    
2125  C CD1   . LEU A 165 ? 0.4535 0.3959 0.9745 -0.0638 0.0398  0.0407  147 LEU A CD1   
2126  C CD2   . LEU A 165 ? 0.465  0.3625 0.9947 -0.0672 0.0351  0.0236  147 LEU A CD2   
2138  N N     . LYS A 166 ? 0.3985 0.3259 0.9996 -0.1137 0.0365  0.0425  148 LYS A N     
2139  C CA    . LYS A 166 ? 0.3976 0.3126 1.0203 -0.1236 0.0426  0.0596  148 LYS A CA    
2140  C C     . LYS A 166 ? 0.3816 0.3245 1.0246 -0.1343 0.049   0.0746  148 LYS A C     
2141  O O     . LYS A 166 ? 0.3802 0.3173 1.0378 -0.1416 0.0568  0.0943  148 LYS A O     
2142  C CB    . LYS A 166 ? 0.4273 0.3093 1.0669 -0.1342 0.0367  0.0476  148 LYS A CB    
2143  C CG    . LYS A 166 ? 0.4933 0.3452 1.1181 -0.1225 0.0353  0.0376  148 LYS A CG    
2144  C CD    . LYS A 166 ? 0.5563 0.374  1.1976 -0.1318 0.0308  0.0218  148 LYS A CD    
2145  C CE    . LYS A 166 ? 0.6054 0.4242 1.2357 -0.1356 0.0216  -0.0068 148 LYS A CE    
2146  N NZ    . LYS A 166 ? 0.6395 0.4231 1.2812 -0.1432 0.0181  -0.026  148 LYS A NZ    
2160  N N     . ARG A 167 ? 0.3681 0.3423 1.0139 -0.1348 0.0467  0.0674  149 ARG A N     
2161  C CA    . ARG A 167 ? 0.3539 0.3595 1.0223 -0.1433 0.055   0.0813  149 ARG A CA    
2162  C C     . ARG A 167 ? 0.3537 0.3721 1.0055 -0.1335 0.0693  0.1008  149 ARG A C     
2163  O O     . ARG A 167 ? 0.3651 0.3796 0.9872 -0.1181 0.0689  0.097   149 ARG A O     
2164  C CB    . ARG A 167 ? 0.3597 0.3975 1.036  -0.1422 0.0491  0.0693  149 ARG A CB    
2165  C CG    . ARG A 167 ? 0.3946 0.4291 1.0903 -0.1551 0.0339  0.0529  149 ARG A CG    
2166  C CD    . ARG A 167 ? 0.4271 0.4924 1.1261 -0.1501 0.0254  0.0426  149 ARG A CD    
2167  N NE    . ARG A 167 ? 0.4713 0.5278 1.1703 -0.157  0.0071  0.0236  149 ARG A NE    
2168  C CZ    . ARG A 167 ? 0.497  0.5721 1.1912 -0.1516 -0.0048 0.0134  149 ARG A CZ    
2169  N NH1   . ARG A 167 ? 0.4844 0.5863 1.1775 -0.1382 0       0.0194  149 ARG A NH1   
2170  N NH2   . ARG A 167 ? 0.5027 0.569  1.1924 -0.1592 -0.0218 -0.003  149 ARG A NH2   
2184  N N     . PRO A 168 ? 0.3396 0.3741 1.008  -0.1425 0.0821  0.1215  150 PRO A N     
2185  C CA    . PRO A 168 ? 0.3424 0.3879 0.9878 -0.1333 0.0954  0.1396  150 PRO A CA    
2186  C C     . PRO A 168 ? 0.339  0.4119 0.9614 -0.1177 0.0996  0.1312  150 PRO A C     
2187  O O     . PRO A 168 ? 0.3509 0.4197 0.9423 -0.1057 0.1024  0.1354  150 PRO A O     
2188  C CB    . PRO A 168 ? 0.3387 0.3997 1.0095 -0.1486 0.1091  0.1625  150 PRO A CB    
2189  C CG    . PRO A 168 ? 0.3284 0.3996 1.0381 -0.1635 0.1037  0.1531  150 PRO A CG    
2190  C CD    . PRO A 168 ? 0.3186 0.3606 1.0262 -0.1626 0.0853  0.1306  150 PRO A CD    
2198  N N     . GLU A 169 ? 0.3198 0.4202 0.9586 -0.1175 0.099   0.1193  151 GLU A N     
2199  C CA    . GLU A 169 ? 0.3197 0.4433 0.9407 -0.1019 0.1033  0.1103  151 GLU A CA    
2200  C C     . GLU A 169 ? 0.3294 0.4331 0.9214 -0.0876 0.0912  0.0941  151 GLU A C     
2201  O O     . GLU A 169 ? 0.3338 0.4483 0.9052 -0.0743 0.0949  0.0887  151 GLU A O     
2202  C CB    . GLU A 169 ? 0.3319 0.49   0.9834 -0.1037 0.1053  0.1031  151 GLU A CB    
2203  C CG    . GLU A 169 ? 0.3905 0.5453 1.0581 -0.1052 0.0875  0.0858  151 GLU A CG    
2204  C CD    . GLU A 169 ? 0.466  0.6072 1.1594 -0.1233 0.0768  0.0853  151 GLU A CD    
2205  O OE1   . GLU A 169 ? 0.4744 0.6091 1.1817 -0.1366 0.0841  0.0998  151 GLU A OE1   
2206  O OE2   . GLU A 169 ? 0.4935 0.6307 1.1933 -0.1246 0.0607  0.0704  151 GLU A OE2   
2213  N N     . ASN A 170 ? 0.3297 0.4046 0.9208 -0.0908 0.078   0.0863  152 ASN A N     
2214  C CA    . ASN A 170 ? 0.3372 0.3933 0.9042 -0.0795 0.0678  0.0725  152 ASN A CA    
2215  C C     . ASN A 170 ? 0.3484 0.3795 0.8958 -0.0758 0.0681  0.0805  152 ASN A C     
2216  O O     . ASN A 170 ? 0.3603 0.3862 0.8844 -0.0641 0.0655  0.0753  152 ASN A O     
2217  C CB    . ASN A 170 ? 0.3441 0.3889 0.9216 -0.0846 0.0544  0.0575  152 ASN A CB    
2218  C CG    . ASN A 170 ? 0.3569 0.4283 0.955  -0.0873 0.0509  0.0512  152 ASN A CG    
2219  O OD1   . ASN A 170 ? 0.3608 0.455  0.9579 -0.0781 0.056   0.0508  152 ASN A OD1   
2220  N ND2   . ASN A 170 ? 0.357  0.4266 0.9757 -0.0996 0.0416  0.0454  152 ASN A ND2   
2227  N N     . TRP A 171 ? 0.3423 0.358  0.9018 -0.0858 0.0707  0.0938  153 TRP A N     
2228  C CA    . TRP A 171 ? 0.3514 0.345  0.8971 -0.0814 0.0706  0.1049  153 TRP A CA    
2229  C C     . TRP A 171 ? 0.355  0.3654 0.8783 -0.0739 0.0792  0.1194  153 TRP A C     
2230  O O     . TRP A 171 ? 0.3705 0.369  0.875  -0.0657 0.0757  0.1245  153 TRP A O     
2231  C CB    . TRP A 171 ? 0.3463 0.3175 0.9143 -0.0938 0.0712  0.117   153 TRP A CB    
2232  C CG    . TRP A 171 ? 0.3579 0.3036 0.917  -0.0877 0.069   0.128   153 TRP A CG    
2233  C CD1   . TRP A 171 ? 0.3694 0.3129 0.9241 -0.088  0.0747  0.1529  153 TRP A CD1   
2234  C CD2   . TRP A 171 ? 0.3666 0.2896 0.9187 -0.0785 0.0604  0.1154  153 TRP A CD2   
2235  N NE1   . TRP A 171 ? 0.3828 0.3026 0.9315 -0.0793 0.0684  0.157   153 TRP A NE1   
2236  C CE2   . TRP A 171 ? 0.3822 0.2899 0.9309 -0.0731 0.0605  0.1335  153 TRP A CE2   
2237  C CE3   . TRP A 171 ? 0.3755 0.2906 0.9249 -0.0744 0.0533  0.0918  153 TRP A CE3   
2238  C CZ2   . TRP A 171 ? 0.3969 0.2833 0.9442 -0.0632 0.054   0.1274  153 TRP A CZ2   
2239  C CZ3   . TRP A 171 ? 0.3949 0.2892 0.9397 -0.0654 0.0488  0.0856  153 TRP A CZ3   
2240  C CH2   . TRP A 171 ? 0.4003 0.2811 0.9465 -0.0595 0.0493  0.1026  153 TRP A CH2   
2251  N N     . ALA A 172 ? 0.3403 0.3798 0.8651 -0.0763 0.09    0.1249  154 ALA A N     
2252  C CA    . ALA A 172 ? 0.3448 0.4033 0.8437 -0.069  0.0992  0.1344  154 ALA A CA    
2253  C C     . ALA A 172 ? 0.355  0.4135 0.8272 -0.0543 0.0922  0.1184  154 ALA A C     
2254  O O     . ALA A 172 ? 0.3643 0.4265 0.81   -0.0477 0.0937  0.125   154 ALA A O     
2255  C CB    . ALA A 172 ? 0.3327 0.4243 0.8416 -0.0731 0.1135  0.1373  154 ALA A CB    
2261  N N     . LEU A 173 ? 0.3521 0.4064 0.8312 -0.0502 0.0839  0.0981  155 LEU A N     
2262  C CA    . LEU A 173 ? 0.3663 0.4177 0.8252 -0.0382 0.0767  0.0833  155 LEU A CA    
2263  C C     . LEU A 173 ? 0.3845 0.4129 0.8315 -0.0345 0.0676  0.0865  155 LEU A C     
2264  O O     . LEU A 173 ? 0.3907 0.4202 0.8174 -0.026  0.0636  0.0817  155 LEU A O     
2265  C CB    . LEU A 173 ? 0.3657 0.4165 0.8368 -0.0361 0.0699  0.065   155 LEU A CB    
2266  C CG    . LEU A 173 ? 0.3695 0.4443 0.8569 -0.0366 0.0757  0.0591  155 LEU A CG    
2267  C CD1   . LEU A 173 ? 0.3732 0.4432 0.8711 -0.0345 0.0652  0.0445  155 LEU A CD1   
2268  C CD2   . LEU A 173 ? 0.3762 0.4713 0.8487 -0.0272 0.085   0.0559  155 LEU A CD2   
2280  N N     . VAL A 174 ? 0.3888 0.3969 0.8512 -0.0409 0.0641  0.0932  156 VAL A N     
2281  C CA    . VAL A 174 ? 0.4044 0.3915 0.8627 -0.0366 0.0566  0.0974  156 VAL A CA    
2282  C C     . VAL A 174 ? 0.4099 0.4017 0.8532 -0.0347 0.0591  0.118   156 VAL A C     
2283  O O     . VAL A 174 ? 0.4189 0.4092 0.8465 -0.0265 0.0524  0.1192  156 VAL A O     
2284  C CB    . VAL A 174 ? 0.4184 0.3815 0.9    -0.0434 0.0539  0.0971  156 VAL A CB    
2285  C CG1   . VAL A 174 ? 0.434  0.3766 0.9166 -0.0377 0.0485  0.1045  156 VAL A CG1   
2286  C CG2   . VAL A 174 ? 0.4241 0.3832 0.9134 -0.0448 0.0496  0.0761  156 VAL A CG2   
2296  N N     . GLU A 175 ? 0.4019 0.4012 0.8502 -0.0429 0.0683  0.1352  157 GLU A N     
2297  C CA    . GLU A 175 ? 0.4083 0.414  0.8397 -0.0427 0.0719  0.1586  157 GLU A CA    
2298  C C     . GLU A 175 ? 0.4048 0.4325 0.8029 -0.0344 0.0726  0.1536  157 GLU A C     
2299  O O     . GLU A 175 ? 0.4131 0.4408 0.7906 -0.0293 0.0667  0.1648  157 GLU A O     
2300  C CB    . GLU A 175 ? 0.4401 0.4534 0.8842 -0.0549 0.0844  0.1772  157 GLU A CB    
2301  C CG    . GLU A 175 ? 0.5199 0.5072 0.9957 -0.0644 0.0826  0.1865  157 GLU A CG    
2302  C CD    . GLU A 175 ? 0.6244 0.6178 1.1168 -0.0786 0.0945  0.207   157 GLU A CD    
2303  O OE1   . GLU A 175 ? 0.6342 0.6548 1.1268 -0.0833 0.1055  0.2045  157 GLU A OE1   
2304  O OE2   . GLU A 175 ? 0.6673 0.6381 1.1759 -0.0849 0.0933  0.226   157 GLU A OE2   
2311  N N     . LYS A 176 ? 0.3917 0.4378 0.7855 -0.0327 0.0787  0.1362  158 LYS A N     
2312  C CA    . LYS A 176 ? 0.3971 0.4617 0.7608 -0.0246 0.0799  0.1266  158 LYS A CA    
2313  C C     . LYS A 176 ? 0.3989 0.4526 0.7522 -0.0159 0.0653  0.1126  158 LYS A C     
2314  O O     . LYS A 176 ? 0.4059 0.4684 0.732  -0.0106 0.0612  0.1115  158 LYS A O     
2315  C CB    . LYS A 176 ? 0.4173 0.5009 0.7861 -0.0233 0.0899  0.1095  158 LYS A CB    
2316  C CG    . LYS A 176 ? 0.4702 0.576  0.8432 -0.03   0.1073  0.1216  158 LYS A CG    
2317  C CD    . LYS A 176 ? 0.5222 0.6503 0.9009 -0.0255 0.1174  0.1035  158 LYS A CD    
2318  C CE    . LYS A 176 ? 0.5629 0.6891 0.9789 -0.0294 0.1158  0.0949  158 LYS A CE    
2319  N NZ    . LYS A 176 ? 0.5868 0.7357 1.012  -0.023  0.1246  0.0791  158 LYS A NZ    
2333  N N     . ALA A 177 ? 0.3902 0.4269 0.7644 -0.0153 0.0578  0.1011  159 ALA A N     
2334  C CA    . ALA A 177 ? 0.3941 0.4224 0.7638 -0.0083 0.0458  0.0879  159 ALA A CA    
2335  C C     . ALA A 177 ? 0.3957 0.4163 0.7587 -0.0051 0.0356  0.0999  159 ALA A C     
2336  O O     . ALA A 177 ? 0.3979 0.4064 0.774  -0.0077 0.0347  0.116   159 ALA A O     
2337  C CB    . ALA A 177 ? 0.393  0.407  0.7854 -0.0094 0.0427  0.0749  159 ALA A CB    
2343  N N     . LYS A 178 ? 0.3936 0.4206 0.7394 0.0007  0.0268  0.0913  160 LYS A N     
2344  C CA    . LYS A 178 ? 0.3964 0.4203 0.7387 0.0048  0.0138  0.0997  160 LYS A CA    
2345  C C     . LYS A 178 ? 0.3835 0.3957 0.747  0.0077  0.0063  0.0862  160 LYS A C     
2346  O O     . LYS A 178 ? 0.379  0.3834 0.7568 0.0105  -0.001  0.0947  160 LYS A O     
2347  C CB    . LYS A 178 ? 0.4337 0.475  0.7438 0.0077  0.0075  0.0971  160 LYS A CB    
2348  C CG    . LYS A 178 ? 0.5026 0.547  0.8035 0.0105  -0.006  0.1148  160 LYS A CG    
2349  C CD    . LYS A 178 ? 0.5758 0.6396 0.8368 0.0103  -0.0075 0.1217  160 LYS A CD    
2350  C CE    . LYS A 178 ? 0.6287 0.6965 0.8804 0.0126  -0.0219 0.1446  160 LYS A CE    
2351  N NZ    . LYS A 178 ? 0.6656 0.7523 0.874  0.0111  -0.0211 0.1557  160 LYS A NZ    
2365  N N     . TYR A 179 ? 0.3752 0.3871 0.7417 0.0075  0.0088  0.0663  161 TYR A N     
2366  C CA    . TYR A 179 ? 0.3722 0.3746 0.7563 0.0088  0.0045  0.0541  161 TYR A CA    
2367  C C     . TYR A 179 ? 0.3675 0.3609 0.7651 0.0053  0.0132  0.0469  161 TYR A C     
2368  O O     . TYR A 179 ? 0.3692 0.3687 0.7602 0.0036  0.0192  0.0411  161 TYR A O     
2369  C CB    . TYR A 179 ? 0.3742 0.3838 0.7479 0.0108  -0.0021 0.0388  161 TYR A CB    
2370  C CG    . TYR A 179 ? 0.3876 0.4086 0.7444 0.013   -0.0127 0.0432  161 TYR A CG    
2371  C CD1   . TYR A 179 ? 0.4051 0.4383 0.7343 0.0131  -0.011  0.044   161 TYR A CD1   
2372  C CD2   . TYR A 179 ? 0.3963 0.4183 0.7648 0.0151  -0.0244 0.0467  161 TYR A CD2   
2373  C CE1   . TYR A 179 ? 0.4213 0.4661 0.7302 0.0145  -0.0221 0.0482  161 TYR A CE1   
2374  C CE2   . TYR A 179 ? 0.4102 0.4449 0.7635 0.0166  -0.0369 0.0519  161 TYR A CE2   
2375  C CZ    . TYR A 179 ? 0.4304 0.476  0.7515 0.016   -0.0365 0.0524  161 TYR A CZ    
2376  O OH    . TYR A 179 ? 0.4542 0.5135 0.7548 0.0169  -0.0502 0.0565  161 TYR A OH    
2386  N N     . ILE A 180 ? 0.36   0.3402 0.7764 0.0045  0.0137  0.047   162 ILE A N     
2387  C CA    . ILE A 180 ? 0.3618 0.3334 0.7883 0.0003  0.0198  0.0397  162 ILE A CA    
2388  C C     . ILE A 180 ? 0.3647 0.3297 0.7995 0.0016  0.0177  0.0287  162 ILE A C     
2389  O O     . ILE A 180 ? 0.3633 0.3217 0.8096 0.0041  0.0164  0.0309  162 ILE A O     
2390  C CB    . ILE A 180 ? 0.3647 0.3253 0.8038 -0.0037 0.0242  0.0494  162 ILE A CB    
2391  C CG1   . ILE A 180 ? 0.3739 0.3423 0.8058 -0.0066 0.0279  0.0639  162 ILE A CG1   
2392  C CG2   . ILE A 180 ? 0.3709 0.3234 0.8188 -0.0092 0.0281  0.039   162 ILE A CG2   
2393  C CD1   . ILE A 180 ? 0.3904 0.3461 0.835  -0.0092 0.0295  0.0797  162 ILE A CD1   
2405  N N     . TYR A 181 ? 0.369  0.3362 0.7994 0.0004  0.0182  0.018   163 TYR A N     
2406  C CA    . TYR A 181 ? 0.3776 0.3398 0.8133 0.0005  0.0174  0.0097  163 TYR A CA    
2407  C C     . TYR A 181 ? 0.3869 0.3419 0.8243 -0.0038 0.0215  0.0043  163 TYR A C     
2408  O O     . TYR A 181 ? 0.3858 0.3444 0.8189 -0.0062 0.0218  0.0026  163 TYR A O     
2409  C CB    . TYR A 181 ? 0.3751 0.3433 0.8043 0.0019  0.0131  0.0035  163 TYR A CB    
2410  C CG    . TYR A 181 ? 0.3822 0.3455 0.8161 0.0003  0.0135  -0.0027 163 TYR A CG    
2411  C CD1   . TYR A 181 ? 0.3884 0.3501 0.8329 0.0005  0.0146  -0.0023 163 TYR A CD1   
2412  C CD2   . TYR A 181 ? 0.3941 0.356  0.8234 -0.0011 0.0132  -0.0074 163 TYR A CD2   
2413  C CE1   . TYR A 181 ? 0.4    0.3593 0.8478 -0.0019 0.0171  -0.0063 163 TYR A CE1   
2414  C CE2   . TYR A 181 ? 0.4067 0.3639 0.8386 -0.0034 0.0138  -0.0097 163 TYR A CE2   
2415  C CZ    . TYR A 181 ? 0.4163 0.3727 0.8561 -0.0045 0.0165  -0.009  163 TYR A CZ    
2416  O OH    . TYR A 181 ? 0.4372 0.3911 0.8788 -0.0076 0.0191  -0.0098 163 TYR A OH    
2426  N N     . ILE A 182 ? 0.3922 0.3387 0.8363 -0.0045 0.0245  0.0009  164 ILE A N     
2427  C CA    . ILE A 182 ? 0.4059 0.3457 0.8474 -0.0092 0.0276  -0.006  164 ILE A CA    
2428  C C     . ILE A 182 ? 0.4183 0.3557 0.859  -0.0086 0.0308  -0.0119 164 ILE A C     
2429  O O     . ILE A 182 ? 0.418  0.3538 0.8688 -0.005  0.034   -0.0117 164 ILE A O     
2430  C CB    . ILE A 182 ? 0.4117 0.3412 0.8607 -0.0119 0.0307  -0.0059 164 ILE A CB    
2431  C CG1   . ILE A 182 ? 0.4192 0.3524 0.8714 -0.0133 0.0291  0.0038  164 ILE A CG1   
2432  C CG2   . ILE A 182 ? 0.4219 0.3454 0.865  -0.018  0.0318  -0.0159 164 ILE A CG2   
2433  C CD1   . ILE A 182 ? 0.436  0.3595 0.8975 -0.0186 0.0312  0.006   164 ILE A CD1   
2445  N N     . ALA A 183 ? 0.4258 0.3641 0.8558 -0.012  0.0304  -0.016  165 ALA A N     
2446  C CA    . ALA A 183 ? 0.4392 0.3766 0.8655 -0.0129 0.0353  -0.0198 165 ALA A CA    
2447  C C     . ALA A 183 ? 0.4507 0.3804 0.8764 -0.014  0.0427  -0.0278 165 ALA A C     
2448  O O     . ALA A 183 ? 0.4556 0.3786 0.8796 -0.0167 0.0417  -0.0317 165 ALA A O     
2449  C CB    . ALA A 183 ? 0.4467 0.3864 0.8596 -0.0165 0.0321  -0.0192 165 ALA A CB    
2455  N N     . GLY A 184 ? 0.4518 0.3828 0.8805 -0.0124 0.0507  -0.031  166 GLY A N     
2456  C CA    . GLY A 184 ? 0.4653 0.3894 0.8928 -0.0122 0.0603  -0.0415 166 GLY A CA    
2457  C C     . GLY A 184 ? 0.4844 0.4039 0.8886 -0.0189 0.0602  -0.0499 166 GLY A C     
2458  O O     . GLY A 184 ? 0.4898 0.4002 0.8908 -0.0199 0.0654  -0.0616 166 GLY A O     
2462  N N     . PHE A 185 ? 0.4933 0.4187 0.8819 -0.0235 0.053   -0.0443 167 PHE A N     
2463  C CA    . PHE A 185 ? 0.5127 0.4369 0.8784 -0.0302 0.0489  -0.0496 167 PHE A CA    
2464  C C     . PHE A 185 ? 0.5131 0.4305 0.882  -0.0335 0.0425  -0.056  167 PHE A C     
2465  O O     . PHE A 185 ? 0.5202 0.4329 0.8744 -0.0391 0.0419  -0.0671 167 PHE A O     
2466  C CB    . PHE A 185 ? 0.5211 0.453  0.8771 -0.0324 0.0398  -0.0385 167 PHE A CB    
2467  C CG    . PHE A 185 ? 0.5469 0.4808 0.8772 -0.0387 0.0349  -0.0408 167 PHE A CG    
2468  C CD1   . PHE A 185 ? 0.5616 0.4969 0.8884 -0.0427 0.0234  -0.0428 167 PHE A CD1   
2469  C CD2   . PHE A 185 ? 0.5673 0.5039 0.8775 -0.0412 0.0412  -0.0392 167 PHE A CD2   
2470  C CE1   . PHE A 185 ? 0.5794 0.5185 0.8821 -0.0488 0.0162  -0.0446 167 PHE A CE1   
2471  C CE2   . PHE A 185 ? 0.5866 0.5262 0.869  -0.0473 0.0354  -0.0399 167 PHE A CE2   
2472  C CZ    . PHE A 185 ? 0.5848 0.5257 0.8633 -0.0508 0.0217  -0.0428 167 PHE A CZ    
2482  N N     . PHE A 186 ? 0.5054 0.4229 0.8927 -0.0312 0.0378  -0.0492 168 PHE A N     
2483  C CA    . PHE A 186 ? 0.5111 0.4234 0.9067 -0.0354 0.0327  -0.0521 168 PHE A CA    
2484  C C     . PHE A 186 ? 0.5176 0.4144 0.9178 -0.0369 0.039   -0.0648 168 PHE A C     
2485  O O     . PHE A 186 ? 0.5199 0.41   0.9234 -0.0436 0.0344  -0.0706 168 PHE A O     
2486  C CB    . PHE A 186 ? 0.5041 0.4209 0.9175 -0.0319 0.0299  -0.0403 168 PHE A CB    
2487  C CG    . PHE A 186 ? 0.51   0.4283 0.9324 -0.0376 0.0242  -0.0383 168 PHE A CG    
2488  C CD1   . PHE A 186 ? 0.516  0.4456 0.9341 -0.0422 0.0162  -0.0372 168 PHE A CD1   
2489  C CD2   . PHE A 186 ? 0.5187 0.4292 0.9573 -0.038  0.0269  -0.0346 168 PHE A CD2   
2490  C CE1   . PHE A 186 ? 0.5176 0.4527 0.9491 -0.0477 0.0119  -0.0343 168 PHE A CE1   
2491  C CE2   . PHE A 186 ? 0.5214 0.4355 0.9709 -0.0444 0.0231  -0.0304 168 PHE A CE2   
2492  C CZ    . PHE A 186 ? 0.5138 0.4414 0.9607 -0.0495 0.0161  -0.0309 168 PHE A CZ    
2502  N N     . LEU A 187 ? 0.5181 0.4092 0.921  -0.031  0.0496  -0.0701 169 LEU A N     
2503  C CA    . LEU A 187 ? 0.5276 0.4023 0.9361 -0.0305 0.0571  -0.0847 169 LEU A CA    
2504  C C     . LEU A 187 ? 0.5372 0.4071 0.9218 -0.0387 0.0564  -0.1022 169 LEU A C     
2505  O O     . LEU A 187 ? 0.5449 0.3985 0.9335 -0.0411 0.0592  -0.117  169 LEU A O     
2506  C CB    . LEU A 187 ? 0.5311 0.4053 0.9497 -0.0209 0.0698  -0.087  169 LEU A CB    
2507  C CG    . LEU A 187 ? 0.5462 0.4207 0.993  -0.0122 0.0701  -0.0737 169 LEU A CG    
2508  C CD1   . LEU A 187 ? 0.5477 0.4336 1.0029 -0.0043 0.0785  -0.0709 169 LEU A CD1   
2509  C CD2   . LEU A 187 ? 0.5574 0.4125 1.0251 -0.0092 0.0724  -0.0782 169 LEU A CD2   
2521  N N     . THR A 188 ? 0.5357 0.4186 0.8952 -0.0429 0.0523  -0.1006 170 THR A N     
2522  C CA    . THR A 188 ? 0.5477 0.4298 0.879  -0.0513 0.0488  -0.1148 170 THR A CA    
2523  C C     . THR A 188 ? 0.5451 0.4289 0.8771 -0.0609 0.0326  -0.1147 170 THR A C     
2524  O O     . THR A 188 ? 0.5524 0.431  0.8689 -0.0694 0.0275  -0.1303 170 THR A O     
2525  C CB    . THR A 188 ? 0.571  0.4675 0.8751 -0.0516 0.0504  -0.109  170 THR A CB    
2526  O OG1   . THR A 188 ? 0.5786 0.4875 0.8866 -0.0519 0.0392  -0.0903 170 THR A OG1   
2527  C CG2   . THR A 188 ? 0.5772 0.4759 0.8833 -0.0439 0.0673  -0.1085 170 THR A CG2   
2535  N N     . VAL A 189 ? 0.5323 0.425  0.8827 -0.0599 0.0248  -0.098  171 VAL A N     
2536  C CA    . VAL A 189 ? 0.5312 0.4309 0.8889 -0.068  0.0109  -0.095  171 VAL A CA    
2537  C C     . VAL A 189 ? 0.5256 0.4125 0.9094 -0.072  0.0112  -0.0984 171 VAL A C     
2538  O O     . VAL A 189 ? 0.5279 0.4097 0.9127 -0.0823 0.0038  -0.1097 171 VAL A O     
2539  C CB    . VAL A 189 ? 0.5333 0.4509 0.898  -0.0639 0.0047  -0.076  171 VAL A CB    
2540  C CG1   . VAL A 189 ? 0.5306 0.4589 0.9106 -0.0707 -0.0075 -0.0718 171 VAL A CG1   
2541  C CG2   . VAL A 189 ? 0.5454 0.4724 0.886  -0.0615 0.0027  -0.0713 171 VAL A CG2   
2551  N N     . SER A 190 ? 0.5175 0.3989 0.9221 -0.0646 0.0189  -0.088  172 SER A N     
2552  C CA    . SER A 190 ? 0.5166 0.3856 0.9467 -0.0679 0.0198  -0.0858 172 SER A CA    
2553  C C     . SER A 190 ? 0.5202 0.3747 0.9638 -0.058  0.031   -0.0821 172 SER A C     
2554  O O     . SER A 190 ? 0.5156 0.3765 0.9711 -0.0519 0.0327  -0.0656 172 SER A O     
2555  C CB    . SER A 190 ? 0.5201 0.4052 0.9655 -0.0704 0.0138  -0.0691 172 SER A CB    
2556  O OG    . SER A 190 ? 0.5415 0.4162 1.011  -0.0747 0.0157  -0.0634 172 SER A OG    
2562  N N     . PRO A 191 ? 0.5266 0.3625 0.9693 -0.0557 0.0384  -0.0977 173 PRO A N     
2563  C CA    . PRO A 191 ? 0.525  0.3487 0.9864 -0.0449 0.0478  -0.0928 173 PRO A CA    
2564  C C     . PRO A 191 ? 0.5212 0.3319 1.01   -0.0463 0.0461  -0.0805 173 PRO A C     
2565  O O     . PRO A 191 ? 0.5174 0.3251 1.0216 -0.0368 0.0502  -0.0677 173 PRO A O     
2566  C CB    . PRO A 191 ? 0.541  0.3486 0.996  -0.0423 0.0567  -0.1152 173 PRO A CB    
2567  C CG    . PRO A 191 ? 0.5536 0.3571 0.9911 -0.0548 0.0503  -0.1328 173 PRO A CG    
2568  C CD    . PRO A 191 ? 0.5308 0.3565 0.9562 -0.0622 0.0384  -0.1212 173 PRO A CD    
2576  N N     . ASP A 192 ? 0.5189 0.3233 1.0148 -0.0587 0.0395  -0.0826 174 ASP A N     
2577  C CA    . ASP A 192 ? 0.5197 0.3125 1.0418 -0.0624 0.0386  -0.0683 174 ASP A CA    
2578  C C     . ASP A 192 ? 0.5096 0.3229 1.0344 -0.0591 0.0372  -0.0434 174 ASP A C     
2579  O O     . ASP A 192 ? 0.51   0.316  1.0507 -0.0546 0.0399  -0.0271 174 ASP A O     
2580  C CB    . ASP A 192 ? 0.5482 0.3333 1.0788 -0.0788 0.0317  -0.0765 174 ASP A CB    
2581  C CG    . ASP A 192 ? 0.6234 0.3833 1.1531 -0.0836 0.0324  -0.1028 174 ASP A CG    
2582  O OD1   . ASP A 192 ? 0.6452 0.409  1.1506 -0.0805 0.0339  -0.1209 174 ASP A OD1   
2583  O OD2   . ASP A 192 ? 0.6499 0.3856 1.2027 -0.0908 0.032   -0.1057 174 ASP A OD2   
2588  N N     . SER A 193 ? 0.4986 0.3369 1.0076 -0.061  0.0327  -0.0407 175 SER A N     
2589  C CA    . SER A 193 ? 0.49   0.3487 0.9987 -0.0575 0.0323  -0.0214 175 SER A CA    
2590  C C     . SER A 193 ? 0.4871 0.3484 0.9914 -0.0442 0.0362  -0.0127 175 SER A C     
2591  O O     . SER A 193 ? 0.485  0.3506 0.9958 -0.0409 0.0372  0.0044  175 SER A O     
2592  C CB    . SER A 193 ? 0.5015 0.3838 0.9965 -0.0604 0.027   -0.0237 175 SER A CB    
2593  O OG    . SER A 193 ? 0.5212 0.4076 1.0249 -0.0729 0.0214  -0.028  175 SER A OG    
2599  N N     . ILE A 194 ? 0.4853 0.3472 0.9776 -0.0374 0.038   -0.0236 176 ILE A N     
2600  C CA    . ILE A 194 ? 0.4853 0.3525 0.9773 -0.026  0.0406  -0.0164 176 ILE A CA    
2601  C C     . ILE A 194 ? 0.4805 0.331  0.9928 -0.0201 0.0436  -0.0089 176 ILE A C     
2602  O O     . ILE A 194 ? 0.4772 0.3343 0.9944 -0.0142 0.0418  0.007   176 ILE A O     
2603  C CB    . ILE A 194 ? 0.4968 0.3706 0.9753 -0.0213 0.0432  -0.0279 176 ILE A CB    
2604  C CG1   . ILE A 194 ? 0.5049 0.385  0.9902 -0.0107 0.0451  -0.0201 176 ILE A CG1   
2605  C CG2   . ILE A 194 ? 0.51   0.3699 0.9851 -0.0236 0.0481  -0.0466 176 ILE A CG2   
2606  C CD1   . ILE A 194 ? 0.5219 0.4157 0.9957 -0.0077 0.0466  -0.0249 176 ILE A CD1   
2618  N N     . GLN A 195 ? 0.4793 0.3079 1.0036 -0.0218 0.0473  -0.0201 177 GLN A N     
2619  C CA    . GLN A 195 ? 0.4799 0.2892 1.0279 -0.0151 0.0499  -0.0129 177 GLN A CA    
2620  C C     . GLN A 195 ? 0.4719 0.2775 1.0311 -0.0195 0.0461  0.0089  177 GLN A C     
2621  O O     . GLN A 195 ? 0.4704 0.2721 1.0427 -0.0115 0.0452  0.0255  177 GLN A O     
2622  C CB    . GLN A 195 ? 0.5087 0.2922 1.0674 -0.0166 0.0552  -0.033  177 GLN A CB    
2623  C CG    . GLN A 195 ? 0.5582 0.3201 1.145  -0.0059 0.0594  -0.0291 177 GLN A CG    
2624  C CD    . GLN A 195 ? 0.6179 0.3905 1.2092 0.0086  0.0643  -0.0313 177 GLN A CD    
2625  O OE1   . GLN A 195 ? 0.6393 0.421  1.2166 0.0098  0.07    -0.0488 177 GLN A OE1   
2626  N NE2   . GLN A 195 ? 0.6206 0.3938 1.2327 0.0194  0.0619  -0.0128 177 GLN A NE2   
2635  N N     . LEU A 196 ? 0.4629 0.2713 1.0181 -0.0322 0.0439  0.0101  178 LEU A N     
2636  C CA    . LEU A 196 ? 0.4571 0.2646 1.0227 -0.0382 0.0427  0.0317  178 LEU A CA    
2637  C C     . LEU A 196 ? 0.4483 0.2785 1.0018 -0.032  0.041   0.0514  178 LEU A C     
2638  O O     . LEU A 196 ? 0.4473 0.2728 1.0091 -0.0292 0.0405  0.0721  178 LEU A O     
2639  C CB    . LEU A 196 ? 0.4584 0.2704 1.0246 -0.0538 0.0414  0.0273  178 LEU A CB    
2640  C CG    . LEU A 196 ? 0.473  0.29   1.05   -0.0626 0.0425  0.0497  178 LEU A CG    
2641  C CD1   . LEU A 196 ? 0.4829 0.2707 1.0848 -0.0648 0.0442  0.0622  178 LEU A CD1   
2642  C CD2   . LEU A 196 ? 0.476  0.3056 1.0556 -0.077  0.041   0.0428  178 LEU A CD2   
2654  N N     . VAL A 197 ? 0.4421 0.2955 0.9751 -0.03   0.0395  0.0452  179 VAL A N     
2655  C CA    . VAL A 197 ? 0.4414 0.3158 0.9605 -0.0246 0.0376  0.0595  179 VAL A CA    
2656  C C     . VAL A 197 ? 0.4418 0.3159 0.962  -0.0124 0.0345  0.0642  179 VAL A C     
2657  O O     . VAL A 197 ? 0.4425 0.3269 0.9563 -0.0083 0.0313  0.0807  179 VAL A O     
2658  C CB    . VAL A 197 ? 0.4483 0.3459 0.9487 -0.0266 0.0369  0.0518  179 VAL A CB    
2659  C CG1   . VAL A 197 ? 0.4517 0.3536 0.9563 -0.038  0.0388  0.0485  179 VAL A CG1   
2660  C CG2   . VAL A 197 ? 0.4568 0.3572 0.9485 -0.0214 0.0351  0.0351  179 VAL A CG2   
2670  N N     . ALA A 198 ? 0.4398 0.3041 0.9683 -0.0067 0.0356  0.0502  180 ALA A N     
2671  C CA    . ALA A 198 ? 0.4411 0.3079 0.9775 0.0049  0.0328  0.0545  180 ALA A CA    
2672  C C     . ALA A 198 ? 0.4407 0.2925 0.997  0.0097  0.0308  0.0726  180 ALA A C     
2673  O O     . ALA A 198 ? 0.4383 0.3    0.9956 0.017   0.0245  0.0881  180 ALA A O     
2674  C CB    . ALA A 198 ? 0.4431 0.3047 0.9862 0.0092  0.0374  0.035   180 ALA A CB    
2680  N N     . GLU A 199 ? 0.4429 0.2706 1.0156 0.0052  0.0349  0.0715  181 GLU A N     
2681  C CA    . GLU A 199 ? 0.4498 0.2588 1.0445 0.0091  0.0331  0.0909  181 GLU A CA    
2682  C C     . GLU A 199 ? 0.4548 0.2741 1.0376 0.0039  0.0293  0.1171  181 GLU A C     
2683  O O     . GLU A 199 ? 0.4557 0.2723 1.0466 0.0104  0.024   0.1395  181 GLU A O     
2684  C CB    . GLU A 199 ? 0.4816 0.2591 1.0976 0.0038  0.0387  0.0808  181 GLU A CB    
2685  C CG    . GLU A 199 ? 0.5459 0.3097 1.1761 0.0119  0.0438  0.0571  181 GLU A CG    
2686  C CD    . GLU A 199 ? 0.6379 0.3686 1.2873 0.0068  0.0491  0.0428  181 GLU A CD    
2687  O OE1   . GLU A 199 ? 0.6669 0.3827 1.3238 -0.0038 0.0477  0.0537  181 GLU A OE1   
2688  O OE2   . GLU A 199 ? 0.6577 0.3777 1.3148 0.0128  0.0552  0.0198  181 GLU A OE2   
2695  N N     . HIS A 200 ? 0.4557 0.2884 1.0195 -0.0073 0.0321  0.115   182 HIS A N     
2696  C CA    . HIS A 200 ? 0.4606 0.3077 1.0101 -0.0127 0.0316  0.1373  182 HIS A CA    
2697  C C     . HIS A 200 ? 0.4589 0.3293 0.9875 -0.004  0.025   0.1464  182 HIS A C     
2698  O O     . HIS A 200 ? 0.4619 0.3379 0.9829 -0.0029 0.0217  0.1702  182 HIS A O     
2699  C CB    . HIS A 200 ? 0.473  0.3334 1.0106 -0.0249 0.0374  0.1288  182 HIS A CB    
2700  C CG    . HIS A 200 ? 0.5012 0.3785 1.025  -0.0307 0.0405  0.1499  182 HIS A CG    
2701  N ND1   . HIS A 200 ? 0.5223 0.3878 1.0596 -0.0391 0.0445  0.171   182 HIS A ND1   
2702  C CD2   . HIS A 200 ? 0.5175 0.4221 1.0153 -0.0292 0.0412  0.1521  182 HIS A CD2   
2703  C CE1   . HIS A 200 ? 0.5293 0.4179 1.0469 -0.0426 0.0486  0.1864  182 HIS A CE1   
2704  N NE2   . HIS A 200 ? 0.5308 0.4432 1.0237 -0.0363 0.0469  0.1742  182 HIS A NE2   
2712  N N     . ALA A 201 ? 0.4536 0.3375 0.9722 0.0013  0.0224  0.1279  183 ALA A N     
2713  C CA    . ALA A 201 ? 0.4566 0.3618 0.9576 0.0083  0.0146  0.1326  183 ALA A CA    
2714  C C     . ALA A 201 ? 0.4553 0.3558 0.9705 0.0184  0.0057  0.1493  183 ALA A C     
2715  O O     . ALA A 201 ? 0.455  0.3708 0.9547 0.0214  -0.0023 0.1651  183 ALA A O     
2716  C CB    . ALA A 201 ? 0.457  0.3729 0.9515 0.0106  0.0139  0.1094  183 ALA A CB    
2722  N N     . ALA A 202 ? 0.4526 0.3332 0.9975 0.024   0.0069  0.1453  184 ALA A N     
2723  C CA    . ALA A 202 ? 0.4538 0.3292 1.02   0.0354  -0.0015 0.1614  184 ALA A CA    
2724  C C     . ALA A 202 ? 0.4614 0.3273 1.0282 0.0339  -0.0048 0.1918  184 ALA A C     
2725  O O     . ALA A 202 ? 0.4618 0.3367 1.0276 0.0412  -0.016  0.2128  184 ALA A O     
2726  C CB    . ALA A 202 ? 0.4525 0.3068 1.0523 0.0422  0.0038  0.1475  184 ALA A CB    
2732  N N     . ALA A 203 ? 0.4651 0.314  1.0336 0.0235  0.0041  0.1955  185 ALA A N     
2733  C CA    . ALA A 203 ? 0.4725 0.3104 1.0433 0.0195  0.0033  0.2259  185 ALA A CA    
2734  C C     . ALA A 203 ? 0.4771 0.3408 1.0112 0.0138  0.0014  0.2441  185 ALA A C     
2735  O O     . ALA A 203 ? 0.4808 0.3427 1.0113 0.0146  -0.0034 0.2745  185 ALA A O     
2736  C CB    . ALA A 203 ? 0.478  0.2902 1.0662 0.0082  0.014   0.2219  185 ALA A CB    
2742  N N     . ASN A 204 ? 0.476  0.3625 0.9827 0.0083  0.0057  0.2263  186 ASN A N     
2743  C CA    . ASN A 204 ? 0.4824 0.3939 0.953  0.0031  0.0068  0.2383  186 ASN A CA    
2744  C C     . ASN A 204 ? 0.4789 0.417  0.9219 0.0094  -0.002  0.2273  186 ASN A C     
2745  O O     . ASN A 204 ? 0.4839 0.4421 0.8977 0.0046  0.0027  0.221   186 ASN A O     
2746  C CB    . ASN A 204 ? 0.499  0.4145 0.9633 -0.0096 0.021   0.2289  186 ASN A CB    
2747  C CG    . ASN A 204 ? 0.5394 0.4301 1.0313 -0.0185 0.0286  0.2399  186 ASN A CG    
2748  O OD1   . ASN A 204 ? 0.554  0.4421 1.0442 -0.0245 0.032   0.2674  186 ASN A OD1   
2749  N ND2   . ASN A 204 ? 0.5475 0.419  1.0649 -0.0205 0.0312  0.2191  186 ASN A ND2   
2756  N N     . ASN A 205 ? 0.469  0.4077 0.9232 0.02    -0.0147 0.2256  187 ASN A N     
2757  C CA    . ASN A 205 ? 0.4671 0.4295 0.9012 0.0252  -0.026  0.2161  187 ASN A CA    
2758  C C     . ASN A 205 ? 0.4592 0.4351 0.8742 0.0205  -0.0197 0.1883  187 ASN A C     
2759  O O     . ASN A 205 ? 0.4656 0.4615 0.849  0.0191  -0.0229 0.1855  187 ASN A O     
2760  C CB    . ASN A 205 ? 0.4911 0.4703 0.8962 0.0266  -0.0366 0.2413  187 ASN A CB    
2761  C CG    . ASN A 205 ? 0.5386 0.5398 0.9287 0.0325  -0.053  0.2342  187 ASN A CG    
2762  O OD1   . ASN A 205 ? 0.5601 0.5811 0.9149 0.0289  -0.0544 0.2247  187 ASN A OD1   
2763  N ND2   . ASN A 205 ? 0.5401 0.539  0.959  0.0417  -0.0659 0.2372  187 ASN A ND2   
2770  N N     . LYS A 206 ? 0.4437 0.4079 0.8776 0.0185  -0.0114 0.1674  188 LYS A N     
2771  C CA    . LYS A 206 ? 0.4371 0.411  0.8586 0.0152  -0.0065 0.1426  188 LYS A CA    
2772  C C     . LYS A 206 ? 0.4241 0.3959 0.8638 0.0202  -0.0114 0.1248  188 LYS A C     
2773  O O     . LYS A 206 ? 0.4225 0.3815 0.889  0.0249  -0.0125 0.1271  188 LYS A O     
2774  C CB    . LYS A 206 ? 0.4567 0.4228 0.8817 0.0071  0.0072  0.1343  188 LYS A CB    
2775  C CG    . LYS A 206 ? 0.5034 0.4668 0.9248 0.0005  0.0148  0.154   188 LYS A CG    
2776  C CD    . LYS A 206 ? 0.5504 0.5103 0.9797 -0.0082 0.0266  0.1434  188 LYS A CD    
2777  C CE    . LYS A 206 ? 0.5927 0.5581 1.0163 -0.0164 0.0358  0.1614  188 LYS A CE    
2778  N NZ    . LYS A 206 ? 0.6168 0.6081 1.0098 -0.0164 0.0399  0.1625  188 LYS A NZ    
2792  N N     . VAL A 207 ? 0.4134 0.3973 0.8398 0.0193  -0.013  0.1072  189 VAL A N     
2793  C CA    . VAL A 207 ? 0.4036 0.3881 0.8455 0.0222  -0.0165 0.0916  189 VAL A CA    
2794  C C     . VAL A 207 ? 0.4013 0.3741 0.852  0.0182  -0.0054 0.0761  189 VAL A C     
2795  O O     . VAL A 207 ? 0.4055 0.3812 0.8413 0.0135  -0.0001 0.0674  189 VAL A O     
2796  C CB    . VAL A 207 ? 0.409  0.4105 0.8333 0.0219  -0.0254 0.0815  189 VAL A CB    
2797  C CG1   . VAL A 207 ? 0.4077 0.4104 0.8514 0.0232  -0.0285 0.0676  189 VAL A CG1   
2798  C CG2   . VAL A 207 ? 0.4143 0.4296 0.824  0.0248  -0.0384 0.096   189 VAL A CG2   
2808  N N     . PHE A 208 ? 0.3917 0.3523 0.8662 0.0207  -0.0018 0.0724  190 PHE A N     
2809  C CA    . PHE A 208 ? 0.3921 0.3426 0.8716 0.0168  0.0075  0.0574  190 PHE A CA    
2810  C C     . PHE A 208 ? 0.3862 0.3433 0.8717 0.0184  0.0064  0.0446  190 PHE A C     
2811  O O     . PHE A 208 ? 0.3796 0.3402 0.883  0.0239  0.0031  0.0468  190 PHE A O     
2812  C CB    . PHE A 208 ? 0.3897 0.3213 0.8884 0.0175  0.014   0.059   190 PHE A CB    
2813  C CG    . PHE A 208 ? 0.3994 0.322  0.8986 0.0128  0.0222  0.0421  190 PHE A CG    
2814  C CD1   . PHE A 208 ? 0.4136 0.3366 0.8986 0.0052  0.0251  0.037   190 PHE A CD1   
2815  C CD2   . PHE A 208 ? 0.4053 0.3224 0.9184 0.0163  0.0267  0.0314  190 PHE A CD2   
2816  C CE1   . PHE A 208 ? 0.4245 0.3418 0.9074 0.0008  0.0298  0.0226  190 PHE A CE1   
2817  C CE2   . PHE A 208 ? 0.4171 0.3281 0.9246 0.0116  0.0336  0.0162  190 PHE A CE2   
2818  C CZ    . PHE A 208 ? 0.4202 0.331  0.9116 0.0036  0.0339  0.0124  190 PHE A CZ    
2828  N N     . LEU A 209 ? 0.3855 0.3454 0.8587 0.0137  0.0091  0.0329  191 LEU A N     
2829  C CA    . LEU A 209 ? 0.3845 0.3494 0.8622 0.0133  0.009   0.0227  191 LEU A CA    
2830  C C     . LEU A 209 ? 0.3951 0.3507 0.872  0.0096  0.0181  0.0128  191 LEU A C     
2831  O O     . LEU A 209 ? 0.3992 0.3484 0.8662 0.0058  0.0212  0.0112  191 LEU A O     
2832  C CB    . LEU A 209 ? 0.3865 0.3612 0.8494 0.011   0.0027  0.0186  191 LEU A CB    
2833  C CG    . LEU A 209 ? 0.4041 0.3896 0.8578 0.0132  -0.0073 0.0257  191 LEU A CG    
2834  C CD1   . LEU A 209 ? 0.4167 0.4022 0.8512 0.0121  -0.0049 0.0308  191 LEU A CD1   
2835  C CD2   . LEU A 209 ? 0.4136 0.4077 0.862  0.0114  -0.0148 0.017   191 LEU A CD2   
2847  N N     . MET A 210 ? 0.399  0.3561 0.8862 0.01    0.0221  0.0067  192 MET A N     
2848  C CA    . MET A 210 ? 0.4189 0.3691 0.9011 0.0062  0.0306  -0.0023 192 MET A CA    
2849  C C     . MET A 210 ? 0.4221 0.3798 0.9089 0.0046  0.0334  -0.0062 192 MET A C     
2850  O O     . MET A 210 ? 0.4136 0.3814 0.9128 0.0063  0.0286  -0.003  192 MET A O     
2851  C CB    . MET A 210 ? 0.4386 0.3773 0.9295 0.0083  0.0384  -0.0057 192 MET A CB    
2852  C CG    . MET A 210 ? 0.4776 0.4192 0.9907 0.0146  0.044   -0.0072 192 MET A CG    
2853  S SD    . MET A 210 ? 0.5644 0.4884 1.088  0.0182  0.0542  -0.0151 192 MET A SD    
2854  C CE    . MET A 210 ? 0.5632 0.4839 1.0648 0.0109  0.0639  -0.0304 192 MET A CE    
2864  N N     . ASN A 211 ? 0.4323 0.3858 0.9088 0.0003  0.0404  -0.0123 193 ASN A N     
2865  C CA    . ASN A 211 ? 0.4426 0.4027 0.9225 -0.0026 0.0453  -0.0137 193 ASN A CA    
2866  C C     . ASN A 211 ? 0.4578 0.4153 0.9355 -0.0033 0.0584  -0.0203 193 ASN A C     
2867  O O     . ASN A 211 ? 0.4652 0.4132 0.934  -0.0028 0.0619  -0.0261 193 ASN A O     
2868  C CB    . ASN A 211 ? 0.4602 0.4197 0.9264 -0.0079 0.0399  -0.0118 193 ASN A CB    
2869  C CG    . ASN A 211 ? 0.5033 0.4548 0.9489 -0.011  0.0397  -0.0137 193 ASN A CG    
2870  O OD1   . ASN A 211 ? 0.5195 0.467  0.9561 -0.0126 0.0464  -0.0181 193 ASN A OD1   
2871  N ND2   . ASN A 211 ? 0.5135 0.4635 0.9516 -0.0118 0.0318  -0.0114 193 ASN A ND2   
2878  N N     . LEU A 212 ? 0.4606 0.4273 0.9466 -0.0051 0.0663  -0.0201 194 LEU A N     
2879  C CA    . LEU A 212 ? 0.478  0.4457 0.9607 -0.0054 0.0815  -0.027  194 LEU A CA    
2880  C C     . LEU A 212 ? 0.5066 0.4698 0.9594 -0.0128 0.0849  -0.0284 194 LEU A C     
2881  O O     . LEU A 212 ? 0.5065 0.475  0.953  -0.0152 0.0978  -0.0312 194 LEU A O     
2882  C CB    . LEU A 212 ? 0.4675 0.4514 0.9759 -0.0042 0.0903  -0.0247 194 LEU A CB    
2883  C CG    . LEU A 212 ? 0.4736 0.4666 1.0157 0.0035  0.086   -0.022  194 LEU A CG    
2884  C CD1   . LEU A 212 ? 0.4661 0.4788 1.0353 0.0018  0.091   -0.0176 194 LEU A CD1   
2885  C CD2   . LEU A 212 ? 0.4817 0.4684 1.0346 0.0127  0.0933  -0.0295 194 LEU A CD2   
2897  N N     . SER A 213 ? 0.5301 0.4852 0.9647 -0.0159 0.0738  -0.0259 195 SER A N     
2898  C CA    . SER A 213 ? 0.5632 0.5152 0.9706 -0.0222 0.0738  -0.025  195 SER A CA    
2899  C C     . SER A 213 ? 0.598  0.5435 0.9874 -0.0229 0.0788  -0.0366 195 SER A C     
2900  O O     . SER A 213 ? 0.6056 0.5442 0.9846 -0.0244 0.0698  -0.0393 195 SER A O     
2901  C CB    . SER A 213 ? 0.5797 0.5276 0.9804 -0.0239 0.0595  -0.018  195 SER A CB    
2902  O OG    . SER A 213 ? 0.604  0.5473 1.0088 -0.0206 0.0523  -0.0216 195 SER A OG    
2908  N N     . ALA A 214 ? 0.6173 0.5659 1.0046 -0.0221 0.0936  -0.0448 196 ALA A N     
2909  C CA    . ALA A 214 ? 0.6499 0.5913 1.0192 -0.0228 0.1002  -0.0599 196 ALA A CA    
2910  C C     . ALA A 214 ? 0.6835 0.6307 1.0213 -0.0293 0.1089  -0.0613 196 ALA A C     
2911  O O     . ALA A 214 ? 0.6856 0.6392 1.0224 -0.0278 0.126   -0.0682 196 ALA A O     
2912  C CB    . ALA A 214 ? 0.6463 0.5857 1.0387 -0.015  0.1121  -0.0707 196 ALA A CB    
2918  N N     . PRO A 215 ? 0.7054 0.6521 1.0178 -0.0359 0.0978  -0.0536 197 PRO A N     
2919  C CA    . PRO A 215 ? 0.7257 0.6785 1.0044 -0.0425 0.1041  -0.0513 197 PRO A CA    
2920  C C     . PRO A 215 ? 0.7497 0.7017 1.0041 -0.0437 0.1171  -0.0703 197 PRO A C     
2921  O O     . PRO A 215 ? 0.7562 0.7174 0.9937 -0.046  0.1327  -0.0705 197 PRO A O     
2922  C CB    . PRO A 215 ? 0.7404 0.6903 1.0012 -0.0473 0.0851  -0.0417 197 PRO A CB    
2923  C CG    . PRO A 215 ? 0.7351 0.6823 1.0263 -0.043  0.0744  -0.0325 197 PRO A CG    
2924  C CD    . PRO A 215 ? 0.7045 0.6468 1.0182 -0.0373 0.0791  -0.0453 197 PRO A CD    
2932  N N     . PHE A 216 ? 0.7597 0.7005 1.0131 -0.0425 0.1116  -0.0867 198 PHE A N     
2933  C CA    . PHE A 216 ? 0.7798 0.7158 1.0124 -0.0432 0.1228  -0.1092 198 PHE A CA    
2934  C C     . PHE A 216 ? 0.7709 0.7057 1.0358 -0.0336 0.1406  -0.1189 198 PHE A C     
2935  O O     . PHE A 216 ? 0.7625 0.6928 1.0638 -0.0274 0.1353  -0.1133 198 PHE A O     
2936  C CB    . PHE A 216 ? 0.7915 0.7136 1.0175 -0.0467 0.1082  -0.1231 198 PHE A CB    
2937  C CG    . PHE A 216 ? 0.8112 0.7357 1.0178 -0.0547 0.0868  -0.1135 198 PHE A CG    
2938  C CD1   . PHE A 216 ? 0.8156 0.7418 1.0448 -0.0535 0.0725  -0.0959 198 PHE A CD1   
2939  C CD2   . PHE A 216 ? 0.8362 0.7605 1.0053 -0.063  0.08    -0.1253 198 PHE A CD2   
2940  C CE1   . PHE A 216 ? 0.8285 0.7582 1.0465 -0.0592 0.0534  -0.0883 198 PHE A CE1   
2941  C CE2   . PHE A 216 ? 0.8481 0.7766 1.0058 -0.0696 0.0583  -0.1166 198 PHE A CE2   
2942  C CZ    . PHE A 216 ? 0.8363 0.768  1.0206 -0.0672 0.0458  -0.0977 198 PHE A CZ    
2952  N N     . ILE A 217 ? 0.7696 0.71   1.0223 -0.0316 0.1614  -0.1325 199 ILE A N     
2953  C CA    . ILE A 217 ? 0.7592 0.7002 1.0469 -0.0208 0.1789  -0.1424 199 ILE A CA    
2954  C C     . ILE A 217 ? 0.7629 0.6952 1.0323 -0.0183 0.1941  -0.1715 199 ILE A C     
2955  O O     . ILE A 217 ? 0.7628 0.7068 1.0231 -0.0157 0.2163  -0.1808 199 ILE A O     
2956  C CB    . ILE A 217 ? 0.7546 0.7163 1.066  -0.0177 0.1919  -0.1263 199 ILE A CB    
2957  C CG1   . ILE A 217 ? 0.7533 0.7175 1.1126 -0.0049 0.2043  -0.1331 199 ILE A CG1   
2958  C CG2   . ILE A 217 ? 0.7659 0.7441 1.045  -0.0241 0.2084  -0.124  199 ILE A CG2   
2959  C CD1   . ILE A 217 ? 0.7621 0.7195 1.1606 0.0007  0.1872  -0.1212 199 ILE A CD1   
2971  N N     A CYS A 218 ? 0.7681 0.6794 1.0336 -0.0197 0.1821  -0.1866 200 CYS A N     
2972  N N     B CYS A 218 ? 0.7678 0.6792 1.033  -0.0197 0.1824  -0.1868 200 CYS A N     
2973  C CA    A CYS A 218 ? 0.7813 0.6771 1.0318 -0.0184 0.1916  -0.2176 200 CYS A CA    
2974  C CA    B CYS A 218 ? 0.78   0.6768 1.031  -0.0178 0.1933  -0.2179 200 CYS A CA    
2975  C C     A CYS A 218 ? 0.7706 0.6482 1.0692 -0.0066 0.195   -0.2272 200 CYS A C     
2976  C C     B CYS A 218 ? 0.7702 0.6481 1.0687 -0.0064 0.1954  -0.2273 200 CYS A C     
2977  O O     A CYS A 218 ? 0.7589 0.6359 1.0939 -0.002  0.1851  -0.2083 200 CYS A O     
2978  O O     B CYS A 218 ? 0.7584 0.6358 1.0934 -0.002  0.1853  -0.2082 200 CYS A O     
2979  C CB    A CYS A 218 ? 0.807  0.6916 1.0206 -0.0308 0.1725  -0.2263 200 CYS A CB    
2980  C CB    B CYS A 218 ? 0.806  0.6925 1.0151 -0.0302 0.177   -0.2291 200 CYS A CB    
2981  S SG    A CYS A 218 ? 0.8654 0.729  1.0534 -0.0327 0.1804  -0.268  200 CYS A SG    
2982  S SG    B CYS A 218 ? 0.8424 0.7132 1.0731 -0.0356 0.1475  -0.2181 200 CYS A SG    
2993  N N     . GLU A 219 ? 0.7734 0.6352 1.0712 -0.0014 0.2085  -0.2565 201 GLU A N     
2994  C CA    . GLU A 219 ? 0.7653 0.6059 1.1094 0.0104  0.2114  -0.2659 201 GLU A CA    
2995  C C     . GLU A 219 ? 0.7596 0.5803 1.1202 0.0051  0.1871  -0.2555 201 GLU A C     
2996  O O     . GLU A 219 ? 0.7496 0.5613 1.1536 0.0138  0.1836  -0.2445 201 GLU A O     
2997  C CB    . GLU A 219 ? 0.8063 0.6294 1.1405 0.0151  0.2288  -0.3028 201 GLU A CB    
2998  C CG    . GLU A 219 ? 0.8595 0.6619 1.2459 0.0307  0.2373  -0.3128 201 GLU A CG    
2999  C CD    . GLU A 219 ? 0.9498 0.7281 1.3268 0.0345  0.2515  -0.3523 201 GLU A CD    
3000  O OE1   . GLU A 219 ? 0.9676 0.7154 1.3781 0.0404  0.2473  -0.3624 201 GLU A OE1   
3001  O OE2   . GLU A 219 ? 0.9862 0.7751 1.3211 0.031   0.2669  -0.3733 201 GLU A OE2   
3008  N N     . PHE A 220 ? 0.7628 0.5796 1.0896 -0.0094 0.1704  -0.2572 202 PHE A N     
3009  C CA    . PHE A 220 ? 0.76   0.563  1.0996 -0.0168 0.1483  -0.2468 202 PHE A CA    
3010  C C     . PHE A 220 ? 0.7359 0.5525 1.1012 -0.0137 0.1386  -0.2141 202 PHE A C     
3011  O O     . PHE A 220 ? 0.7303 0.5342 1.128  -0.0107 0.1306  -0.2044 202 PHE A O     
3012  C CB    . PHE A 220 ? 0.775  0.5804 1.0729 -0.0332 0.1322  -0.2523 202 PHE A CB    
3013  C CG    . PHE A 220 ? 0.8023 0.5924 1.0711 -0.0394 0.1361  -0.2863 202 PHE A CG    
3014  C CD1   . PHE A 220 ? 0.8169 0.5782 1.1035 -0.0424 0.1306  -0.305  202 PHE A CD1   
3015  C CD2   . PHE A 220 ? 0.826  0.6302 1.0479 -0.0434 0.1447  -0.2993 202 PHE A CD2   
3016  C CE1   . PHE A 220 ? 0.8408 0.5861 1.1011 -0.0483 0.1342  -0.3397 202 PHE A CE1   
3017  C CE2   . PHE A 220 ? 0.8501 0.6407 1.0409 -0.0494 0.148   -0.333  202 PHE A CE2   
3018  C CZ    . PHE A 220 ? 0.8505 0.6112 1.0609 -0.0519 0.1423  -0.3545 202 PHE A CZ    
3028  N N     . PHE A 221 ? 0.7214 0.5627 1.072  -0.0148 0.1391  -0.1972 203 PHE A N     
3029  C CA    . PHE A 221 ? 0.7051 0.5591 1.0765 -0.0127 0.1294  -0.1693 203 PHE A CA    
3030  C C     . PHE A 221 ? 0.6763 0.5375 1.0839 0.0003  0.1402  -0.1601 203 PHE A C     
3031  O O     . PHE A 221 ? 0.6664 0.5313 1.0974 0.0032  0.1304  -0.1408 203 PHE A O     
3032  C CB    . PHE A 221 ? 0.7119 0.5855 1.0544 -0.0207 0.1221  -0.155  203 PHE A CB    
3033  C CG    . PHE A 221 ? 0.7373 0.6075 1.0471 -0.0329 0.1086  -0.1613 203 PHE A CG    
3034  C CD1   . PHE A 221 ? 0.749  0.6072 1.0691 -0.0381 0.0935  -0.1615 203 PHE A CD1   
3035  C CD2   . PHE A 221 ? 0.7597 0.6405 1.0296 -0.0395 0.1106  -0.1659 203 PHE A CD2   
3036  C CE1   . PHE A 221 ? 0.7671 0.6252 1.0618 -0.0496 0.08    -0.1677 203 PHE A CE1   
3037  C CE2   . PHE A 221 ? 0.7798 0.6598 1.0209 -0.0505 0.0955  -0.1708 203 PHE A CE2   
3038  C CZ    . PHE A 221 ? 0.7752 0.6448 1.0307 -0.0554 0.0797  -0.172  203 PHE A CZ    
3048  N N     . ARG A 222 ? 0.6602 0.5251 1.0735 0.0083  0.16    -0.1739 204 ARG A N     
3049  C CA    . ARG A 222 ? 0.637  0.511  1.0915 0.0213  0.1691  -0.1654 204 ARG A CA    
3050  C C     . ARG A 222 ? 0.6172 0.4704 1.1078 0.0295  0.1627  -0.1646 204 ARG A C     
3051  O O     . ARG A 222 ? 0.6074 0.4667 1.1265 0.0349  0.1544  -0.145  204 ARG A O     
3052  C CB    . ARG A 222 ? 0.6546 0.5391 1.1121 0.0289  0.1935  -0.1814 204 ARG A CB    
3053  C CG    . ARG A 222 ? 0.7017 0.6126 1.1358 0.0229  0.2027  -0.174  204 ARG A CG    
3054  C CD    . ARG A 222 ? 0.7402 0.6643 1.1816 0.0309  0.2298  -0.1891 204 ARG A CD    
3055  N NE    . ARG A 222 ? 0.797  0.7081 1.2049 0.0292  0.2422  -0.2176 204 ARG A NE    
3056  C CZ    . ARG A 222 ? 0.8297 0.7485 1.2378 0.0366  0.2681  -0.2375 204 ARG A CZ    
3057  N NH1   . ARG A 222 ? 0.8059 0.7473 1.251  0.0466  0.2848  -0.2305 204 ARG A NH1   
3058  N NH2   . ARG A 222 ? 0.8507 0.7559 1.223  0.034   0.2776  -0.2657 204 ARG A NH2   
3072  N N     . ASP A 223 ? 0.6103 0.4378 1.0982 0.0293  0.1652  -0.1853 205 ASP A N     
3073  C CA    . ASP A 223 ? 0.5971 0.4005 1.12   0.0362  0.1595  -0.1836 205 ASP A CA    
3074  C C     . ASP A 223 ? 0.5844 0.3832 1.109  0.0282  0.1387  -0.162  205 ASP A C     
3075  O O     . ASP A 223 ? 0.5766 0.3669 1.1333 0.0351  0.1326  -0.1473 205 ASP A O     
3076  C CB    . ASP A 223 ? 0.6255 0.3997 1.1445 0.0361  0.1673  -0.2131 205 ASP A CB    
3077  C CG    . ASP A 223 ? 0.6707 0.4465 1.1953 0.0474  0.1908  -0.2369 205 ASP A CG    
3078  O OD1   . ASP A 223 ? 0.6627 0.4636 1.2018 0.0565  0.2018  -0.2281 205 ASP A OD1   
3079  O OD2   . ASP A 223 ? 0.7068 0.4599 1.2218 0.0468  0.1986  -0.2654 205 ASP A OD2   
3084  N N     . ALA A 224 ? 0.5813 0.3875 1.0725 0.0144  0.1282  -0.1585 206 ALA A N     
3085  C CA    . ALA A 224 ? 0.5762 0.3831 1.0688 0.0072  0.1108  -0.1385 206 ALA A CA    
3086  C C     . ALA A 224 ? 0.5589 0.386  1.0666 0.0135  0.1064  -0.1143 206 ALA A C     
3087  O O     . ALA A 224 ? 0.5565 0.38   1.0818 0.0149  0.0969  -0.0974 206 ALA A O     
3088  C CB    . ALA A 224 ? 0.5874 0.4015 1.0441 -0.0069 0.1018  -0.1415 206 ALA A CB    
3094  N N     . GLN A 225 ? 0.5454 0.3938 1.0457 0.0163  0.1133  -0.1125 207 GLN A N     
3095  C CA    . GLN A 225 ? 0.5341 0.402  1.0497 0.0212  0.1088  -0.0928 207 GLN A CA    
3096  C C     . GLN A 225 ? 0.5202 0.3855 1.0753 0.0345  0.112   -0.0871 207 GLN A C     
3097  O O     . GLN A 225 ? 0.5134 0.3855 1.0839 0.0376  0.1014  -0.0686 207 GLN A O     
3098  C CB    . GLN A 225 ? 0.5495 0.4389 1.0506 0.0191  0.1163  -0.0934 207 GLN A CB    
3099  C CG    . GLN A 225 ? 0.5754 0.4842 1.0892 0.0207  0.1091  -0.0746 207 GLN A CG    
3100  C CD    . GLN A 225 ? 0.62   0.5473 1.1218 0.0166  0.1165  -0.0741 207 GLN A CD    
3101  O OE1   . GLN A 225 ? 0.6418 0.5754 1.1245 0.0088  0.1086  -0.0659 207 GLN A OE1   
3102  N NE2   . GLN A 225 ? 0.6157 0.552  1.1304 0.022   0.1327  -0.082  207 GLN A NE2   
3111  N N     . GLU A 226 ? 0.5147 0.3703 1.086  0.0429  0.1261  -0.1031 208 GLU A N     
3112  C CA    . GLU A 226 ? 0.5044 0.3568 1.1182 0.0576  0.1292  -0.098  208 GLU A CA    
3113  C C     . GLU A 226 ? 0.4998 0.3331 1.1296 0.0591  0.1155  -0.0834 208 GLU A C     
3114  O O     . GLU A 226 ? 0.4916 0.3304 1.1511 0.0687  0.1094  -0.0666 208 GLU A O     
3115  C CB    . GLU A 226 ? 0.5393 0.3802 1.1677 0.067   0.1481  -0.1215 208 GLU A CB    
3116  C CG    . GLU A 226 ? 0.6143 0.4761 1.2324 0.068   0.1661  -0.1353 208 GLU A CG    
3117  C CD    . GLU A 226 ? 0.6937 0.5864 1.3388 0.0755  0.1706  -0.1227 208 GLU A CD    
3118  O OE1   . GLU A 226 ? 0.7076 0.6129 1.3639 0.0822  0.1902  -0.1359 208 GLU A OE1   
3119  O OE2   . GLU A 226 ? 0.7177 0.6236 1.3719 0.0737  0.1552  -0.1007 208 GLU A OE2   
3126  N N     . LYS A 227 ? 0.5024 0.3151 1.1133 0.0489  0.1102  -0.0885 209 LYS A N     
3127  C CA    . LYS A 227 ? 0.5004 0.2943 1.1248 0.0476  0.0991  -0.0737 209 LYS A CA    
3128  C C     . LYS A 227 ? 0.4834 0.2946 1.0996 0.0432  0.0846  -0.0483 209 LYS A C     
3129  O O     . LYS A 227 ? 0.4797 0.284  1.1137 0.0469  0.0765  -0.0297 209 LYS A O     
3130  C CB    . LYS A 227 ? 0.5449 0.3143 1.1531 0.0358  0.0986  -0.0885 209 LYS A CB    
3131  C CG    . LYS A 227 ? 0.6097 0.3513 1.2415 0.0356  0.0927  -0.0791 209 LYS A CG    
3132  C CD    . LYS A 227 ? 0.6882 0.4078 1.3061 0.0214  0.0913  -0.0953 209 LYS A CD    
3133  C CE    . LYS A 227 ? 0.7531 0.44   1.3995 0.0207  0.0882  -0.0894 209 LYS A CE    
3134  N NZ    . LYS A 227 ? 0.7851 0.4768 1.4414 0.0186  0.0774  -0.0567 209 LYS A NZ    
3148  N N     . VAL A 228 ? 0.4724 0.3052 1.0618 0.0357  0.0816  -0.0473 210 VAL A N     
3149  C CA    . VAL A 228 ? 0.4651 0.3136 1.0444 0.0316  0.0693  -0.0275 210 VAL A CA    
3150  C C     . VAL A 228 ? 0.444  0.3148 1.0361 0.0398  0.0655  -0.0157 210 VAL A C     
3151  O O     . VAL A 228 ? 0.443  0.3231 1.0323 0.0391  0.0545  0.0011  210 VAL A O     
3152  C CB    . VAL A 228 ? 0.4824 0.3395 1.0291 0.0192  0.0657  -0.0313 210 VAL A CB    
3153  C CG1   . VAL A 228 ? 0.5022 0.341  1.0384 0.01    0.0672  -0.0435 210 VAL A CG1   
3154  C CG2   . VAL A 228 ? 0.4855 0.3601 1.0179 0.0182  0.0703  -0.0395 210 VAL A CG2   
3164  N N     . LEU A 229 ? 0.4255 0.3064 1.0314 0.0466  0.0745  -0.0248 211 LEU A N     
3165  C CA    . LEU A 229 ? 0.4078 0.3123 1.0299 0.0526  0.0698  -0.0143 211 LEU A CA    
3166  C C     . LEU A 229 ? 0.3917 0.2976 1.0379 0.0613  0.0579  0.0053  211 LEU A C     
3167  O O     . LEU A 229 ? 0.3841 0.3081 1.0271 0.0602  0.0463  0.0179  211 LEU A O     
3168  C CB    . LEU A 229 ? 0.4004 0.3167 1.0419 0.0592  0.0835  -0.0261 211 LEU A CB    
3169  C CG    . LEU A 229 ? 0.4251 0.3481 1.0432 0.0513  0.0954  -0.0413 211 LEU A CG    
3170  C CD1   . LEU A 229 ? 0.4233 0.355  1.0642 0.0595  0.1126  -0.0532 211 LEU A CD1   
3171  C CD2   . LEU A 229 ? 0.4315 0.3732 1.0329 0.0428  0.0876  -0.0332 211 LEU A CD2   
3183  N N     . PRO A 230 ? 0.3847 0.2715 1.0546 0.0697  0.0593  0.009   212 PRO A N     
3184  C CA    . PRO A 230 ? 0.3753 0.2645 1.0657 0.0778  0.0461  0.0316  212 PRO A CA    
3185  C C     . PRO A 230 ? 0.3826 0.2747 1.0468 0.0694  0.0325  0.0489  212 PRO A C     
3186  O O     . PRO A 230 ? 0.3791 0.2841 1.0499 0.0739  0.0196  0.0674  212 PRO A O     
3187  C CB    . PRO A 230 ? 0.386  0.2473 1.1029 0.0864  0.0519  0.0309  212 PRO A CB    
3188  C CG    . PRO A 230 ? 0.3944 0.2468 1.1137 0.087   0.0694  0.0044  212 PRO A CG    
3189  C CD    . PRO A 230 ? 0.3844 0.2452 1.0636 0.0725  0.0718  -0.0066 212 PRO A CD    
3197  N N     . TYR A 231 ? 0.3896 0.2722 1.0242 0.0575  0.0354  0.0425  213 TYR A N     
3198  C CA    . TYR A 231 ? 0.3967 0.2831 1.0064 0.0494  0.0262  0.0564  213 TYR A CA    
3199  C C     . TYR A 231 ? 0.3926 0.3026 0.9781 0.0437  0.0209  0.0541  213 TYR A C     
3200  O O     . TYR A 231 ? 0.4003 0.3162 0.9647 0.0383  0.0144  0.0636  213 TYR A O     
3201  C CB    . TYR A 231 ? 0.4105 0.2767 1.0071 0.0396  0.0322  0.0509  213 TYR A CB    
3202  C CG    . TYR A 231 ? 0.4239 0.2628 1.0451 0.0436  0.0364  0.0529  213 TYR A CG    
3203  C CD1   . TYR A 231 ? 0.437  0.2655 1.0688 0.0455  0.03    0.0755  213 TYR A CD1   
3204  C CD2   . TYR A 231 ? 0.4378 0.2606 1.072  0.046   0.0471  0.0322  213 TYR A CD2   
3205  C CE1   . TYR A 231 ? 0.4507 0.2506 1.109  0.0494  0.0334  0.0783  213 TYR A CE1   
3206  C CE2   . TYR A 231 ? 0.4512 0.2461 1.1109 0.0506  0.0511  0.0315  213 TYR A CE2   
3207  C CZ    . TYR A 231 ? 0.4636 0.2458 1.1375 0.0524  0.0438  0.055   213 TYR A CZ    
3208  O OH    . TYR A 231 ? 0.4873 0.2382 1.1894 0.0567  0.0473  0.0555  213 TYR A OH    
3218  N N     . ALA A 232 ? 0.3775 0.3006 0.967  0.0449  0.0243  0.0417  214 ALA A N     
3219  C CA    . ALA A 232 ? 0.3735 0.3149 0.944  0.0392  0.0194  0.0384  214 ALA A CA    
3220  C C     . ALA A 232 ? 0.356  0.3172 0.9355 0.0436  0.0065  0.0493  214 ALA A C     
3221  O O     . ALA A 232 ? 0.3481 0.3192 0.9544 0.0503  0.0059  0.0492  214 ALA A O     
3222  C CB    . ALA A 232 ? 0.3752 0.32   0.9455 0.0362  0.0295  0.0218  214 ALA A CB    
3228  N N     . ASP A 233 ? 0.347  0.3158 0.9044 0.0398  -0.0039 0.0577  215 ASP A N     
3229  C CA    . ASP A 233 ? 0.3333 0.3217 0.8919 0.042   -0.0185 0.0658  215 ASP A CA    
3230  C C     . ASP A 233 ? 0.3193 0.3218 0.8782 0.0373  -0.02   0.0528  215 ASP A C     
3231  O O     . ASP A 233 ? 0.3088 0.3284 0.8824 0.0393  -0.0307 0.0557  215 ASP A O     
3232  C CB    . ASP A 233 ? 0.3633 0.3547 0.892  0.0385  -0.0269 0.0758  215 ASP A CB    
3233  C CG    . ASP A 233 ? 0.4288 0.409  0.9578 0.0419  -0.0273 0.0937  215 ASP A CG    
3234  O OD1   . ASP A 233 ? 0.4405 0.4267 0.9829 0.0488  -0.0378 0.1094  215 ASP A OD1   
3235  O OD2   . ASP A 233 ? 0.4598 0.4257 0.9775 0.0372  -0.0179 0.0933  215 ASP A OD2   
3240  N N     . TYR A 234 ? 0.3167 0.3122 0.8601 0.0304  -0.0108 0.04    216 TYR A N     
3241  C CA    . TYR A 234 ? 0.3093 0.3132 0.8524 0.0249  -0.0106 0.0293  216 TYR A CA    
3242  C C     . TYR A 234 ? 0.3134 0.3073 0.8581 0.0221  0.0044  0.0194  216 TYR A C     
3243  O O     . TYR A 234 ? 0.3221 0.3021 0.8517 0.0205  0.0114  0.017   216 TYR A O     
3244  C CB    . TYR A 234 ? 0.3131 0.3179 0.8282 0.0189  -0.0169 0.0252  216 TYR A CB    
3245  C CG    . TYR A 234 ? 0.3145 0.3322 0.822  0.0199  -0.0324 0.0311  216 TYR A CG    
3246  C CD1   . TYR A 234 ? 0.3286 0.3456 0.821  0.0231  -0.0367 0.0424  216 TYR A CD1   
3247  C CD2   . TYR A 234 ? 0.3145 0.3449 0.8276 0.0164  -0.0428 0.0252  216 TYR A CD2   
3248  C CE1   . TYR A 234 ? 0.3371 0.3673 0.8168 0.0237  -0.0512 0.0481  216 TYR A CE1   
3249  C CE2   . TYR A 234 ? 0.3233 0.3661 0.8254 0.0164  -0.0586 0.0283  216 TYR A CE2   
3250  C CZ    . TYR A 234 ? 0.34   0.3833 0.8233 0.0205  -0.0628 0.0399  216 TYR A CZ    
3251  O OH    . TYR A 234 ? 0.3583 0.4154 0.8256 0.0204  -0.0787 0.0438  216 TYR A OH    
3261  N N     . ILE A 235 ? 0.3049 0.3072 0.8672 0.0207  0.0093  0.0141  217 ILE A N     
3262  C CA    . ILE A 235 ? 0.3086 0.304  0.8679 0.0172  0.0237  0.0055  217 ILE A CA    
3263  C C     . ILE A 235 ? 0.3034 0.3063 0.8608 0.0095  0.0226  0.0021  217 ILE A C     
3264  O O     . ILE A 235 ? 0.2918 0.3094 0.8719 0.0086  0.0198  0.0035  217 ILE A O     
3265  C CB    . ILE A 235 ? 0.3079 0.3048 0.8913 0.0234  0.036   0.003   217 ILE A CB    
3266  C CG1   . ILE A 235 ? 0.3251 0.3079 0.9103 0.0305  0.0374  0.0055  217 ILE A CG1   
3267  C CG2   . ILE A 235 ? 0.3198 0.3131 0.8939 0.0183  0.051   -0.0064 217 ILE A CG2   
3268  C CD1   . ILE A 235 ? 0.3303 0.3107 0.9415 0.0389  0.0493  0.0011  217 ILE A CD1   
3280  N N     . PHE A 236 ? 0.3096 0.3024 0.8429 0.0037  0.0238  -0.0015 218 PHE A N     
3281  C CA    . PHE A 236 ? 0.3113 0.3059 0.8421 -0.0037 0.0229  -0.0035 218 PHE A CA    
3282  C C     . PHE A 236 ? 0.3254 0.3183 0.8561 -0.0072 0.0372  -0.0053 218 PHE A C     
3283  O O     . PHE A 236 ? 0.332  0.3187 0.8542 -0.0047 0.0466  -0.0081 218 PHE A O     
3284  C CB    . PHE A 236 ? 0.3145 0.2988 0.8214 -0.0063 0.0163  -0.0055 218 PHE A CB    
3285  C CG    . PHE A 236 ? 0.3152 0.3024 0.8165 -0.0035 0.0041  -0.0051 218 PHE A CG    
3286  C CD1   . PHE A 236 ? 0.3185 0.3121 0.8256 -0.0064 -0.0064 -0.0076 218 PHE A CD1   
3287  C CD2   . PHE A 236 ? 0.3275 0.311  0.8162 0.0009  0.0034  -0.0026 218 PHE A CD2   
3288  C CE1   . PHE A 236 ? 0.3273 0.3246 0.8236 -0.0041 -0.0172 -0.0087 218 PHE A CE1   
3289  C CE2   . PHE A 236 ? 0.3352 0.3233 0.8148 0.0031  -0.0062 -0.001  218 PHE A CE2   
3290  C CZ    . PHE A 236 ? 0.3291 0.3245 0.8103 0.0009  -0.0164 -0.0047 218 PHE A CZ    
3300  N N     . GLY A 237 ? 0.3296 0.3277 0.8686 -0.014  0.0389  -0.0037 219 GLY A N     
3301  C CA    . GLY A 237 ? 0.3444 0.3427 0.8801 -0.0186 0.053   -0.0029 219 GLY A CA    
3302  C C     . GLY A 237 ? 0.3514 0.3549 0.8994 -0.0275 0.053   0.0021  219 GLY A C     
3303  O O     . GLY A 237 ? 0.3466 0.3541 0.9097 -0.0301 0.0414  0.0026  219 GLY A O     
3307  N N     . ASN A 238 ? 0.3624 0.3653 0.9025 -0.0332 0.0655  0.0059  220 ASN A N     
3308  C CA    . ASN A 238 ? 0.3703 0.3774 0.9237 -0.0432 0.0683  0.0136  220 ASN A CA    
3309  C C     . ASN A 238 ? 0.3664 0.3926 0.9402 -0.0453 0.0859  0.0159  220 ASN A C     
3310  O O     . ASN A 238 ? 0.3676 0.3995 0.9383 -0.0381 0.0967  0.0101  220 ASN A O     
3311  C CB    . ASN A 238 ? 0.3997 0.3906 0.9278 -0.049  0.0676  0.0202  220 ASN A CB    
3312  C CG    . ASN A 238 ? 0.4486 0.4358 0.9473 -0.0482 0.0791  0.0215  220 ASN A CG    
3313  O OD1   . ASN A 238 ? 0.4605 0.459  0.9596 -0.049  0.095   0.0213  220 ASN A OD1   
3314  N ND2   . ASN A 238 ? 0.4676 0.4402 0.9402 -0.0467 0.0715  0.0224  220 ASN A ND2   
3321  N N     . GLU A 239 ? 0.3595 0.3959 0.957  -0.0549 0.0894  0.0235  221 GLU A N     
3322  C CA    . GLU A 239 ? 0.3551 0.414  0.9772 -0.0574 0.1079  0.0264  221 GLU A CA    
3323  C C     . GLU A 239 ? 0.3712 0.4312 0.9671 -0.0551 0.1289  0.0252  221 GLU A C     
3324  O O     . GLU A 239 ? 0.3618 0.4385 0.9731 -0.0494 0.1437  0.0197  221 GLU A O     
3325  C CB    . GLU A 239 ? 0.3707 0.4391 1.0206 -0.0712 0.1095  0.0372  221 GLU A CB    
3326  C CG    . GLU A 239 ? 0.4568 0.5092 1.084  -0.0819 0.113   0.049   221 GLU A CG    
3327  C CD    . GLU A 239 ? 0.5469 0.6034 1.2055 -0.0964 0.1107  0.0597  221 GLU A CD    
3328  O OE1   . GLU A 239 ? 0.5816 0.6164 1.2302 -0.103  0.0999  0.066   221 GLU A OE1   
3329  O OE2   . GLU A 239 ? 0.5535 0.635  1.2502 -0.1011 0.1196  0.0617  221 GLU A OE2   
3336  N N     . THR A 240 ? 0.3936 0.4363 0.9505 -0.0586 0.1292  0.0293  222 THR A N     
3337  C CA    . THR A 240 ? 0.4132 0.4567 0.939  -0.0576 0.1467  0.027   222 THR A CA    
3338  C C     . THR A 240 ? 0.4213 0.4607 0.9358 -0.0455 0.1472  0.0111  222 THR A C     
3339  O O     . THR A 240 ? 0.4197 0.4693 0.933  -0.0413 0.165   0.0029  222 THR A O     
3340  C CB    . THR A 240 ? 0.4544 0.4813 0.9423 -0.0646 0.1424  0.0373  222 THR A CB    
3341  O OG1   . THR A 240 ? 0.4658 0.4917 0.9694 -0.0755 0.1392  0.053   222 THR A OG1   
3342  C CG2   . THR A 240 ? 0.4724 0.5033 0.9249 -0.0662 0.1601  0.0368  222 THR A CG2   
3350  N N     . GLU A 241 ? 0.4277 0.452  0.9356 -0.04   0.1289  0.0064  223 GLU A N     
3351  C CA    . GLU A 241 ? 0.4371 0.4545 0.937  -0.03   0.1277  -0.0067 223 GLU A CA    
3352  C C     . GLU A 241 ? 0.4233 0.455  0.9596 -0.0215 0.1347  -0.013  223 GLU A C     
3353  O O     . GLU A 241 ? 0.4252 0.4564 0.959  -0.0144 0.146   -0.024  223 GLU A O     
3354  C CB    . GLU A 241 ? 0.4703 0.4719 0.9612 -0.0272 0.1073  -0.0072 223 GLU A CB    
3355  C CG    . GLU A 241 ? 0.5341 0.5217 0.9917 -0.0323 0.0996  -0.0031 223 GLU A CG    
3356  C CD    . GLU A 241 ? 0.5874 0.5634 1.041  -0.0294 0.0816  -0.0033 223 GLU A CD    
3357  O OE1   . GLU A 241 ? 0.5823 0.5607 1.056  -0.0247 0.0742  -0.0053 223 GLU A OE1   
3358  O OE2   . GLU A 241 ? 0.6154 0.5817 1.0458 -0.0318 0.0751  -0.0009 223 GLU A OE2   
3365  N N     . ALA A 242 ? 0.4063 0.4501 0.9774 -0.0221 0.127   -0.0067 224 ALA A N     
3366  C CA    . ALA A 242 ? 0.3918 0.4525 1.0029 -0.0138 0.1304  -0.0098 224 ALA A CA    
3367  C C     . ALA A 242 ? 0.3838 0.4638 1.012  -0.0129 0.1548  -0.0128 224 ALA A C     
3368  O O     . ALA A 242 ? 0.3754 0.4623 1.0233 -0.002  0.1639  -0.0212 224 ALA A O     
3369  C CB    . ALA A 242 ? 0.3792 0.4509 1.0211 -0.017  0.1143  -0.0019 224 ALA A CB    
3375  N N     . LYS A 243 ? 0.3842 0.473  1.0061 -0.024  0.1663  -0.0054 225 LYS A N     
3376  C CA    . LYS A 243 ? 0.3809 0.4908 1.0163 -0.0243 0.1925  -0.0074 225 LYS A CA    
3377  C C     . LYS A 243 ? 0.3951 0.4959 0.9974 -0.0177 0.2091  -0.0215 225 LYS A C     
3378  O O     . LYS A 243 ? 0.3836 0.4993 1.0046 -0.0098 0.2288  -0.0312 225 LYS A O     
3379  C CB    . LYS A 243 ? 0.4073 0.5275 1.0406 -0.0396 0.2011  0.0069  225 LYS A CB    
3380  C CG    . LYS A 243 ? 0.4477 0.5858 1.1292 -0.0464 0.1923  0.0175  225 LYS A CG    
3381  C CD    . LYS A 243 ? 0.5085 0.6569 1.1946 -0.0627 0.2031  0.0328  225 LYS A CD    
3382  C CE    . LYS A 243 ? 0.5767 0.7009 1.2362 -0.0737 0.1863  0.0436  225 LYS A CE    
3383  N NZ    . LYS A 243 ? 0.5983 0.733  1.2847 -0.0896 0.1891  0.0594  225 LYS A NZ    
3397  N N     . ILE A 244 ? 0.4176 0.495  0.9737 -0.0204 0.2006  -0.0243 226 ILE A N     
3398  C CA    . ILE A 244 ? 0.4373 0.504  0.9588 -0.0159 0.2125  -0.0397 226 ILE A CA    
3399  C C     . ILE A 244 ? 0.4362 0.4932 0.9756 -0.002  0.2082  -0.0542 226 ILE A C     
3400  O O     . ILE A 244 ? 0.434  0.4927 0.9745 0.0058  0.2257  -0.0697 226 ILE A O     
3401  C CB    . ILE A 244 ? 0.468  0.5154 0.9377 -0.0244 0.202   -0.0363 226 ILE A CB    
3402  C CG1   . ILE A 244 ? 0.4841 0.5414 0.9336 -0.037  0.2118  -0.0216 226 ILE A CG1   
3403  C CG2   . ILE A 244 ? 0.4913 0.5243 0.9274 -0.0198 0.2064  -0.0548 226 ILE A CG2   
3404  C CD1   . ILE A 244 ? 0.5184 0.5608 0.9346 -0.0458 0.1959  -0.0093 226 ILE A CD1   
3416  N N     . PHE A 245 ? 0.435  0.482  0.9901 0.0014  0.1862  -0.0489 227 PHE A N     
3417  C CA    . PHE A 245 ? 0.4391 0.4764 1.0145 0.0138  0.18    -0.0575 227 PHE A CA    
3418  C C     . PHE A 245 ? 0.4285 0.4848 1.0491 0.0248  0.1953  -0.0624 227 PHE A C     
3419  O O     . PHE A 245 ? 0.4297 0.4776 1.0597 0.036   0.2032  -0.0757 227 PHE A O     
3420  C CB    . PHE A 245 ? 0.4354 0.4658 1.0215 0.0139  0.1549  -0.0462 227 PHE A CB    
3421  C CG    . PHE A 245 ? 0.4393 0.4595 1.0452 0.0255  0.1466  -0.0496 227 PHE A CG    
3422  C CD1   . PHE A 245 ? 0.4635 0.46   1.046  0.0271  0.1417  -0.0572 227 PHE A CD1   
3423  C CD2   . PHE A 245 ? 0.4296 0.4642 1.0788 0.0338  0.1414  -0.0431 227 PHE A CD2   
3424  C CE1   . PHE A 245 ? 0.4684 0.4536 1.0702 0.0367  0.1341  -0.0574 227 PHE A CE1   
3425  C CE2   . PHE A 245 ? 0.435  0.4591 1.1017 0.0446  0.1327  -0.0428 227 PHE A CE2   
3426  C CZ    . PHE A 245 ? 0.448  0.4464 1.0907 0.0458  0.1298  -0.0493 227 PHE A CZ    
3436  N N     . ALA A 246 ? 0.4162 0.4982 1.0679 0.0216  0.1993  -0.0519 228 ALA A N     
3437  C CA    . ALA A 246 ? 0.4032 0.5098 1.1044 0.0313  0.2137  -0.0545 228 ALA A CA    
3438  C C     . ALA A 246 ? 0.4145 0.5284 1.1076 0.0353  0.2443  -0.0698 228 ALA A C     
3439  O O     . ALA A 246 ? 0.404  0.5219 1.1258 0.0495  0.2564  -0.0817 228 ALA A O     
3440  C CB    . ALA A 246 ? 0.3849 0.5186 1.1196 0.0234  0.2095  -0.0392 228 ALA A CB    
3446  N N     . LYS A 247 ? 0.4336 0.5486 1.0868 0.0232  0.2567  -0.0696 229 LYS A N     
3447  C CA    . LYS A 247 ? 0.4491 0.5725 1.0852 0.0251  0.2866  -0.0842 229 LYS A CA    
3448  C C     . LYS A 247 ? 0.4781 0.5757 1.0865 0.0341  0.2904  -0.1067 229 LYS A C     
3449  O O     . LYS A 247 ? 0.4764 0.5805 1.0909 0.0432  0.3145  -0.1247 229 LYS A O     
3450  C CB    . LYS A 247 ? 0.4869 0.6155 1.0799 0.0085  0.2949  -0.0747 229 LYS A CB    
3451  C CG    . LYS A 247 ? 0.5395 0.6906 1.125  0.0076  0.3292  -0.0825 229 LYS A CG    
3452  C CD    . LYS A 247 ? 0.5732 0.7609 1.2164 0.0082  0.3446  -0.0724 229 LYS A CD    
3453  C CE    . LYS A 247 ? 0.6244 0.8362 1.2515 -0.0034 0.3718  -0.0649 229 LYS A CE    
3454  N NZ    . LYS A 247 ? 0.6243 0.873  1.313  -0.0053 0.384   -0.0524 229 LYS A NZ    
3468  N N     . VAL A 248 ? 0.5023 0.5713 1.0819 0.0313  0.2678  -0.1069 230 VAL A N     
3469  C CA    . VAL A 248 ? 0.5308 0.5731 1.0862 0.0374  0.2682  -0.1276 230 VAL A CA    
3470  C C     . VAL A 248 ? 0.5246 0.5638 1.1276 0.0552  0.2741  -0.1393 230 VAL A C     
3471  O O     . VAL A 248 ? 0.5302 0.5629 1.13   0.0635  0.2931  -0.1615 230 VAL A O     
3472  C CB    . VAL A 248 ? 0.5613 0.5772 1.0858 0.0299  0.241   -0.1219 230 VAL A CB    
3473  C CG1   . VAL A 248 ? 0.5816 0.5697 1.101  0.0372  0.2367  -0.1401 230 VAL A CG1   
3474  C CG2   . VAL A 248 ? 0.5855 0.6001 1.0578 0.0148  0.2381  -0.1165 230 VAL A CG2   
3484  N N     . ARG A 249 ? 0.5125 0.5559 1.1589 0.0614  0.2574  -0.1243 231 ARG A N     
3485  C CA    . ARG A 249 ? 0.5089 0.5481 1.2028 0.079   0.2586  -0.1305 231 ARG A CA    
3486  C C     . ARG A 249 ? 0.4902 0.5614 1.2373 0.0903  0.278   -0.1309 231 ARG A C     
3487  O O     . ARG A 249 ? 0.477  0.551  1.2735 0.1049  0.2733  -0.1282 231 ARG A O     
3488  C CB    . ARG A 249 ? 0.5226 0.5491 1.2333 0.0809  0.2296  -0.1137 231 ARG A CB    
3489  C CG    . ARG A 249 ? 0.5327 0.5836 1.2698 0.0768  0.2144  -0.0908 231 ARG A CG    
3490  C CD    . ARG A 249 ? 0.5722 0.6071 1.2966 0.0718  0.1858  -0.0762 231 ARG A CD    
3491  N NE    . ARG A 249 ? 0.6013 0.6146 1.3421 0.0837  0.1774  -0.078  231 ARG A NE    
3492  C CZ    . ARG A 249 ? 0.6481 0.6311 1.3615 0.0816  0.1692  -0.0824 231 ARG A CZ    
3493  N NH1   . ARG A 249 ? 0.6645 0.6358 1.3304 0.068   0.1662  -0.0862 231 ARG A NH1   
3494  N NH2   . ARG A 249 ? 0.6469 0.6117 1.3828 0.0926  0.1632  -0.0817 231 ARG A NH2   
3508  N N     . GLY A 250 ? 0.4875 0.5829 1.2257 0.0842  0.3006  -0.1345 232 GLY A N     
3509  C CA    . GLY A 250 ? 0.4672 0.5964 1.2561 0.0942  0.3232  -0.1366 232 GLY A CA    
3510  C C     . GLY A 250 ? 0.4459 0.6068 1.2866 0.0931  0.3123  -0.1142 232 GLY A C     
3511  O O     . GLY A 250 ? 0.4227 0.615  1.312  0.1016  0.3307  -0.1155 232 GLY A O     
3515  N N     . TRP A 251 ? 0.4512 0.6062 1.2844 0.0827  0.2832  -0.0949 233 TRP A N     
3516  C CA    . TRP A 251 ? 0.4332 0.6179 1.3124 0.0794  0.2704  -0.0754 233 TRP A CA    
3517  C C     . TRP A 251 ? 0.4341 0.6473 1.3117 0.0654  0.2893  -0.0699 233 TRP A C     
3518  O O     . TRP A 251 ? 0.4549 0.6575 1.2851 0.0494  0.2869  -0.0648 233 TRP A O     
3519  C CB    . TRP A 251 ? 0.4409 0.6099 1.3034 0.0703  0.2362  -0.0595 233 TRP A CB    
3520  C CG    . TRP A 251 ? 0.4494 0.5944 1.3164 0.0817  0.2154  -0.0588 233 TRP A CG    
3521  C CD1   . TRP A 251 ? 0.4487 0.5897 1.3508 0.1003  0.2188  -0.0654 233 TRP A CD1   
3522  C CD2   . TRP A 251 ? 0.4652 0.5891 1.3045 0.075   0.1876  -0.0485 233 TRP A CD2   
3523  N NE1   . TRP A 251 ? 0.4619 0.579  1.3573 0.1044  0.1946  -0.0579 233 TRP A NE1   
3524  C CE2   . TRP A 251 ? 0.4744 0.5822 1.3304 0.0889  0.1761  -0.048  233 TRP A CE2   
3525  C CE3   . TRP A 251 ? 0.4848 0.6015 1.2878 0.0591  0.1726  -0.0397 233 TRP A CE3   
3526  C CZ2   . TRP A 251 ? 0.4942 0.5817 1.3294 0.0863  0.1512  -0.0381 233 TRP A CZ2   
3527  C CZ3   . TRP A 251 ? 0.5069 0.6033 1.2901 0.0579  0.1487  -0.0328 233 TRP A CZ3   
3528  C CH2   . TRP A 251 ? 0.508  0.5909 1.3055 0.0707  0.139   -0.0318 233 TRP A CH2   
3539  N N     . GLU A 252 ? 0.4091 0.6591 1.34   0.0715  0.3086  -0.0697 234 GLU A N     
3540  C CA    . GLU A 252 ? 0.4093 0.6893 1.3438 0.058   0.3303  -0.0634 234 GLU A CA    
3541  C C     . GLU A 252 ? 0.4057 0.6984 1.3514 0.0399  0.3102  -0.0414 234 GLU A C     
3542  O O     . GLU A 252 ? 0.4091 0.7149 1.3412 0.0241  0.324   -0.0334 234 GLU A O     
3543  C CB    . GLU A 252 ? 0.4114 0.7299 1.4042 0.0703  0.3597  -0.0707 234 GLU A CB    
3544  C CG    . GLU A 252 ? 0.4945 0.8029 1.472  0.0862  0.3879  -0.0959 234 GLU A CG    
3545  C CD    . GLU A 252 ? 0.6066 0.9086 1.5212 0.0753  0.4139  -0.106  234 GLU A CD    
3546  O OE1   . GLU A 252 ? 0.611  0.9444 1.5409 0.0759  0.4476  -0.1113 234 GLU A OE1   
3547  O OE2   . GLU A 252 ? 0.664  0.9315 1.5145 0.0664  0.401   -0.1081 234 GLU A OE2   
3554  N N     . THR A 253 ? 0.3964 0.6856 1.367  0.0416  0.2785  -0.0318 235 THR A N     
3555  C CA    . THR A 253 ? 0.3929 0.6919 1.3743 0.0244  0.2579  -0.0145 235 THR A CA    
3556  C C     . THR A 253 ? 0.4221 0.6922 1.341  0.0076  0.2497  -0.0094 235 THR A C     
3557  O O     . THR A 253 ? 0.4501 0.6878 1.3179 0.0109  0.2461  -0.0173 235 THR A O     
3558  C CB    . THR A 253 ? 0.3972 0.6991 1.4139 0.0305  0.2249  -0.0074 235 THR A CB    
3559  O OG1   . THR A 253 ? 0.3993 0.7148 1.4316 0.0131  0.2079  0.006   235 THR A OG1   
3560  C CG2   . THR A 253 ? 0.4289 0.6918 1.4036 0.0373  0.2025  -0.0111 235 THR A CG2   
3568  N N     . GLU A 254 ? 0.4113 0.694  1.3384 -0.0105 0.2469  0.0042  236 GLU A N     
3569  C CA    . GLU A 254 ? 0.4377 0.6954 1.3158 -0.0268 0.2378  0.0123  236 GLU A CA    
3570  C C     . GLU A 254 ? 0.4287 0.6801 1.3197 -0.0366 0.206   0.0218  236 GLU A C     
3571  O O     . GLU A 254 ? 0.4492 0.6747 1.301  -0.0464 0.1938  0.0263  236 GLU A O     
3572  C CB    . GLU A 254 ? 0.4691 0.7418 1.34   -0.0411 0.2643  0.0208  236 GLU A CB    
3573  C CG    . GLU A 254 ? 0.5519 0.8219 1.3858 -0.0344 0.2938  0.01    236 GLU A CG    
3574  C CD    . GLU A 254 ? 0.6262 0.9262 1.4715 -0.0432 0.3271  0.0165  236 GLU A CD    
3575  O OE1   . GLU A 254 ? 0.6664 0.9554 1.4623 -0.0535 0.3397  0.022   236 GLU A OE1   
3576  O OE2   . GLU A 254 ? 0.6214 0.9572 1.5247 -0.0389 0.3416  0.016   236 GLU A OE2   
3583  N N     . ASN A 255 ? 0.396  0.6712 1.3417 -0.0334 0.192   0.024   237 ASN A N     
3584  C CA    . ASN A 255 ? 0.3917 0.6632 1.35   -0.0421 0.1609  0.0299  237 ASN A CA    
3585  C C     . ASN A 255 ? 0.4059 0.6429 1.3194 -0.0346 0.139   0.0241  237 ASN A C     
3586  O O     . ASN A 255 ? 0.4071 0.6401 1.3194 -0.0185 0.1363  0.0177  237 ASN A O     
3587  C CB    . ASN A 255 ? 0.3796 0.687  1.4046 -0.0377 0.1503  0.0321  237 ASN A CB    
3588  C CG    . ASN A 255 ? 0.4246 0.7332 1.4653 -0.0485 0.1184  0.0364  237 ASN A CG    
3589  O OD1   . ASN A 255 ? 0.4514 0.7456 1.4767 -0.0414 0.0938  0.033   237 ASN A OD1   
3590  N ND2   . ASN A 255 ? 0.4218 0.7475 1.4932 -0.0667 0.1183  0.0437  237 ASN A ND2   
3597  N N     . ILE A 256 ? 0.4153 0.627  1.2933 -0.0459 0.125   0.0268  238 ILE A N     
3598  C CA    . ILE A 256 ? 0.4358 0.6166 1.2709 -0.0401 0.1064  0.0218  238 ILE A CA    
3599  C C     . ILE A 256 ? 0.4188 0.6069 1.2748 -0.0313 0.0823  0.0198  238 ILE A C     
3600  O O     . ILE A 256 ? 0.4345 0.6065 1.2665 -0.0198 0.0755  0.0157  238 ILE A O     
3601  C CB    . ILE A 256 ? 0.4635 0.6185 1.2629 -0.0536 0.0974  0.0251  238 ILE A CB    
3602  C CG1   . ILE A 256 ? 0.4938 0.6329 1.254  -0.0567 0.1179  0.0273  238 ILE A CG1   
3603  C CG2   . ILE A 256 ? 0.4877 0.6195 1.2581 -0.0491 0.0736  0.02    238 ILE A CG2   
3604  C CD1   . ILE A 256 ? 0.5008 0.6584 1.2781 -0.0665 0.1413  0.0354  238 ILE A CD1   
3616  N N     . GLU A 257 ? 0.385  0.5988 1.2863 -0.0369 0.0697  0.0237  239 GLU A N     
3617  C CA    . GLU A 257 ? 0.3713 0.5957 1.2919 -0.0287 0.0454  0.0235  239 GLU A CA    
3618  C C     . GLU A 257 ? 0.3498 0.5851 1.2896 -0.0098 0.0533  0.0233  239 GLU A C     
3619  O O     . GLU A 257 ? 0.3556 0.582  1.2841 0.0009  0.0375  0.0236  239 GLU A O     
3620  C CB    . GLU A 257 ? 0.3782 0.6309 1.346  -0.0399 0.0292  0.0271  239 GLU A CB    
3621  C CG    . GLU A 257 ? 0.4528 0.69   1.4028 -0.0572 0.0139  0.025   239 GLU A CG    
3622  C CD    . GLU A 257 ? 0.5082 0.7727 1.5078 -0.0713 0       0.027   239 GLU A CD    
3623  O OE1   . GLU A 257 ? 0.5372 0.7925 1.5365 -0.0884 -0.0006 0.0269  239 GLU A OE1   
3624  O OE2   . GLU A 257 ? 0.5019 0.7973 1.5435 -0.0655 -0.0111 0.0293  239 GLU A OE2   
3631  N N     . GLU A 258 ? 0.3248 0.5777 1.2924 -0.0053 0.0788  0.0227  240 GLU A N     
3632  C CA    . GLU A 258 ? 0.3147 0.5753 1.3035 0.0138  0.089   0.0204  240 GLU A CA    
3633  C C     . GLU A 258 ? 0.3321 0.5573 1.2703 0.0226  0.0971  0.0133  240 GLU A C     
3634  O O     . GLU A 258 ? 0.334  0.5516 1.2759 0.0374  0.091   0.0127  240 GLU A O     
3635  C CB    . GLU A 258 ? 0.3294 0.6195 1.3613 0.016   0.1171  0.0191  240 GLU A CB    
3636  C CG    . GLU A 258 ? 0.393  0.6998 1.4669 0.0367  0.1246  0.0169  240 GLU A CG    
3637  C CD    . GLU A 258 ? 0.4678 0.802  1.5941 0.043   0.0996  0.0258  240 GLU A CD    
3638  O OE1   . GLU A 258 ? 0.4909 0.8151 1.6185 0.0583  0.0855  0.028   240 GLU A OE1   
3639  O OE2   . GLU A 258 ? 0.4773 0.8431 1.644  0.0319  0.0932  0.0317  240 GLU A OE2   
3646  N N     . ILE A 259 ? 0.3415 0.5452 1.2347 0.0133  0.1096  0.009   241 ILE A N     
3647  C CA    . ILE A 259 ? 0.3606 0.5326 1.2067 0.0194  0.116   0.0016  241 ILE A CA    
3648  C C     . ILE A 259 ? 0.3649 0.5159 1.1857 0.0217  0.0908  0.0043  241 ILE A C     
3649  O O     . ILE A 259 ? 0.3736 0.5086 1.1832 0.0329  0.0898  0.0014  241 ILE A O     
3650  C CB    . ILE A 259 ? 0.3868 0.5441 1.1913 0.0083  0.1327  -0.002  241 ILE A CB    
3651  C CG1   . ILE A 259 ? 0.3848 0.5634 1.2094 0.0078  0.1618  -0.005  241 ILE A CG1   
3652  C CG2   . ILE A 259 ? 0.4199 0.5451 1.1756 0.0128  0.1331  -0.0095 241 ILE A CG2   
3653  C CD1   . ILE A 259 ? 0.4143 0.5872 1.2058 -0.0058 0.1764  -0.0031 241 ILE A CD1   
3665  N N     . ALA A 260 ? 0.3556 0.5072 1.1696 0.0112  0.0708  0.0096  242 ALA A N     
3666  C CA    . ALA A 260 ? 0.3648 0.5002 1.1537 0.013   0.0482  0.0118  242 ALA A CA    
3667  C C     . ALA A 260 ? 0.3458 0.4908 1.1605 0.0266  0.0362  0.0171  242 ALA A C     
3668  O O     . ALA A 260 ? 0.3621 0.4885 1.1536 0.0336  0.0294  0.0186  242 ALA A O     
3669  C CB    . ALA A 260 ? 0.3667 0.5051 1.1504 0.0001  0.0303  0.0139  242 ALA A CB    
3675  N N     . LEU A 261 ? 0.3101 0.4846 1.1749 0.0304  0.0342  0.0214  243 LEU A N     
3676  C CA    . LEU A 261 ? 0.2923 0.4781 1.1872 0.0446  0.0219  0.0289  243 LEU A CA    
3677  C C     . LEU A 261 ? 0.291  0.4605 1.1857 0.0594  0.0388  0.0257  243 LEU A C     
3678  O O     . LEU A 261 ? 0.2989 0.4542 1.1852 0.0689  0.0281  0.0315  243 LEU A O     
3679  C CB    . LEU A 261 ? 0.2609 0.4855 1.2156 0.0455  0.0179  0.0338  243 LEU A CB    
3680  C CG    . LEU A 261 ? 0.2584 0.5014 1.2517 0.0597  -0.0001 0.0445  243 LEU A CG    
3681  C CD1   . LEU A 261 ? 0.2766 0.5142 1.2434 0.0563  -0.031  0.0524  243 LEU A CD1   
3682  C CD2   . LEU A 261 ? 0.227  0.5117 1.285  0.0602  0.0001  0.0478  243 LEU A CD2   
3694  N N     . LYS A 262 ? 0.2806 0.4501 1.1811 0.0604  0.0654  0.0159  244 LYS A N     
3695  C CA    . LYS A 262 ? 0.2847 0.4367 1.1836 0.0734  0.0831  0.0083  244 LYS A CA    
3696  C C     . LYS A 262 ? 0.3058 0.421  1.153  0.0717  0.0796  0.0051  244 LYS A C     
3697  O O     . LYS A 262 ? 0.309  0.4066 1.1584 0.0832  0.083   0.0032  244 LYS A O     
3698  C CB    . LYS A 262 ? 0.3026 0.4635 1.2107 0.0728  0.1132  -0.0039 244 LYS A CB    
3699  C CG    . LYS A 262 ? 0.3201 0.5193 1.2893 0.0783  0.1218  -0.0014 244 LYS A CG    
3700  C CD    . LYS A 262 ? 0.368  0.5744 1.3499 0.0842  0.1553  -0.0148 244 LYS A CD    
3701  C CE    . LYS A 262 ? 0.4107 0.6102 1.4204 0.1053  0.1651  -0.0222 244 LYS A CE    
3702  N NZ    . LYS A 262 ? 0.4031 0.6333 1.4809 0.1188  0.157   -0.0127 244 LYS A NZ    
3716  N N     . ILE A 263 ? 0.3168 0.4207 1.1217 0.0577  0.0727  0.0049  245 ILE A N     
3717  C CA    . ILE A 263 ? 0.3396 0.4133 1.0991 0.055   0.0683  0.0029  245 ILE A CA    
3718  C C     . ILE A 263 ? 0.3358 0.4045 1.0958 0.0606  0.0467  0.0149  245 ILE A C     
3719  O O     . ILE A 263 ? 0.3443 0.3926 1.0946 0.0671  0.0467  0.0161  245 ILE A O     
3720  C CB    . ILE A 263 ? 0.3614 0.4272 1.0809 0.0399  0.0679  -0.0004 245 ILE A CB    
3721  C CG1   . ILE A 263 ? 0.3757 0.4409 1.0854 0.0351  0.0907  -0.0105 245 ILE A CG1   
3722  C CG2   . ILE A 263 ? 0.3901 0.4311 1.0697 0.0374  0.0585  0.0002  245 ILE A CG2   
3723  C CD1   . ILE A 263 ? 0.3987 0.4659 1.0864 0.0207  0.0907  -0.0093 245 ILE A CD1   
3735  N N     . SER A 264 ? 0.321  0.4087 1.0929 0.0575  0.028   0.0242  246 SER A N     
3736  C CA    . SER A 264 ? 0.3232 0.4101 1.0922 0.0622  0.0067  0.037   246 SER A CA    
3737  C C     . SER A 264 ? 0.3137 0.4008 1.1166 0.0782  0.0058  0.0457  246 SER A C     
3738  O O     . SER A 264 ? 0.3221 0.3982 1.1145 0.083   -0.0069 0.0573  246 SER A O     
3739  C CB    . SER A 264 ? 0.3248 0.4354 1.1023 0.0556  -0.0134 0.0427  246 SER A CB    
3740  O OG    . SER A 264 ? 0.3261 0.4649 1.1537 0.0607  -0.0152 0.0459  246 SER A OG    
3746  N N     . GLN A 265 ? 0.2941 0.3934 1.1384 0.0868  0.02    0.0408  247 GLN A N     
3747  C CA    . GLN A 265 ? 0.2855 0.3848 1.1691 0.1041  0.0204  0.0479  247 GLN A CA    
3748  C C     . GLN A 265 ? 0.2973 0.369  1.1779 0.1116  0.042   0.0362  247 GLN A C     
3749  O O     . GLN A 265 ? 0.283  0.3556 1.2038 0.1266  0.0497  0.0358  247 GLN A O     
3750  C CB    . GLN A 265 ? 0.2714 0.4063 1.2113 0.1111  0.0199  0.0506  247 GLN A CB    
3751  C CG    . GLN A 265 ? 0.2964 0.4585 1.2415 0.1026  -0.0042 0.0608  247 GLN A CG    
3752  C CD    . GLN A 265 ? 0.3191 0.518  1.326  0.1109  -0.0101 0.0672  247 GLN A CD    
3753  O OE1   . GLN A 265 ? 0.3257 0.5386 1.3544 0.1185  -0.033  0.0829  247 GLN A OE1   
3754  N NE2   . GLN A 265 ? 0.3108 0.5288 1.3478 0.1091  0.0097  0.0565  247 GLN A NE2   
3763  N N     . LEU A 266 ? 0.321  0.368  1.1559 0.1017  0.0504  0.0262  248 LEU A N     
3764  C CA    . LEU A 266 ? 0.3415 0.3601 1.1685 0.1065  0.0678  0.0135  248 LEU A CA    
3765  C C     . LEU A 266 ? 0.3556 0.3514 1.1884 0.1153  0.0563  0.0265  248 LEU A C     
3766  O O     . LEU A 266 ? 0.3537 0.3551 1.1799 0.1135  0.036   0.0448  248 LEU A O     
3767  C CB    . LEU A 266 ? 0.3656 0.3682 1.1423 0.0918  0.0763  0.0007  248 LEU A CB    
3768  C CG    . LEU A 266 ? 0.3787 0.3963 1.1483 0.0843  0.093   -0.0131 248 LEU A CG    
3769  C CD1   . LEU A 266 ? 0.4054 0.4142 1.1263 0.0685  0.0914  -0.0169 248 LEU A CD1   
3770  C CD2   . LEU A 266 ? 0.3831 0.3944 1.1661 0.0921  0.1168  -0.0305 248 LEU A CD2   
3782  N N     . PRO A 267 ? 0.3691 0.3391 1.2147 0.1245  0.0681  0.0187  249 PRO A N     
3783  C CA    . PRO A 267 ? 0.3796 0.327  1.2343 0.1319  0.0563  0.0348  249 PRO A CA    
3784  C C     . PRO A 267 ? 0.4063 0.3427 1.2189 0.1192  0.0415  0.0479  249 PRO A C     
3785  O O     . PRO A 267 ? 0.4191 0.3488 1.1932 0.1058  0.0467  0.0369  249 PRO A O     
3786  C CB    . PRO A 267 ? 0.3926 0.3091 1.2584 0.1389  0.0743  0.0175  249 PRO A CB    
3787  C CG    . PRO A 267 ? 0.4044 0.325  1.2481 0.1308  0.0937  -0.008  249 PRO A CG    
3788  C CD    . PRO A 267 ? 0.3677 0.3265 1.2199 0.1286  0.0925  -0.005  249 PRO A CD    
3796  N N     . LEU A 268 ? 0.4111 0.3486 1.2316 0.1239  0.0231  0.0723  250 LEU A N     
3797  C CA    . LEU A 268 ? 0.4399 0.371  1.2223 0.1131  0.0098  0.0872  250 LEU A CA    
3798  C C     . LEU A 268 ? 0.4638 0.3614 1.247  0.115   0.0107  0.097   250 LEU A C     
3799  O O     . LEU A 268 ? 0.4558 0.3404 1.2762 0.1284  0.0112  0.1041  250 LEU A O     
3800  C CB    . LEU A 268 ? 0.4333 0.3903 1.219  0.1157  -0.012  0.1094  250 LEU A CB    
3801  C CG    . LEU A 268 ? 0.4421 0.4324 1.2233 0.1101  -0.0177 0.1023  250 LEU A CG    
3802  C CD1   . LEU A 268 ? 0.4335 0.4503 1.2393 0.118   -0.0386 0.1212  250 LEU A CD1   
3803  C CD2   . LEU A 268 ? 0.4653 0.4575 1.1974 0.0942  -0.0202 0.0967  250 LEU A CD2   
3815  N N     . ALA A 269 ? 0.4891 0.3736 1.2348 0.1017  0.0102  0.0988  251 ALA A N     
3816  C CA    . ALA A 269 ? 0.5145 0.3682 1.26   0.0999  0.0109  0.1098  251 ALA A CA    
3817  C C     . ALA A 269 ? 0.5237 0.3804 1.2762 0.1056  -0.0062 0.143   251 ALA A C     
3818  O O     . ALA A 269 ? 0.5195 0.4041 1.2672 0.1081  -0.0196 0.1547  251 ALA A O     
3819  C CB    . ALA A 269 ? 0.5335 0.3789 1.2396 0.0831  0.0159  0.1016  251 ALA A CB    
3825  N N     . SER A 270 ? 0.5324 0.3603 1.2966 0.107   -0.0065 0.1586  252 SER A N     
3826  C CA    . SER A 270 ? 0.54   0.3684 1.309  0.112   -0.0221 0.1934  252 SER A CA    
3827  C C     . SER A 270 ? 0.5518 0.4055 1.2764 0.1013  -0.0334 0.208   252 SER A C     
3828  O O     . SER A 270 ? 0.5483 0.4235 1.2726 0.1076  -0.0495 0.2275  252 SER A O     
3829  C CB    . SER A 270 ? 0.5654 0.3556 1.3492 0.111   -0.0182 0.2072  252 SER A CB    
3830  O OG    . SER A 270 ? 0.5941 0.3838 1.3809 0.1153  -0.0331 0.2445  252 SER A OG    
3836  N N     . GLY A 271 ? 0.563  0.4161 1.2516 0.0861  -0.0255 0.1972  253 GLY A N     
3837  C CA    . GLY A 271 ? 0.5757 0.4519 1.2223 0.0767  -0.0333 0.2073  253 GLY A CA    
3838  C C     . GLY A 271 ? 0.5753 0.4831 1.2049 0.0762  -0.0391 0.1925  253 GLY A C     
3839  O O     . GLY A 271 ? 0.5855 0.5096 1.1783 0.0674  -0.0423 0.1927  253 GLY A O     
3843  N N     . LYS A 272 ? 0.559  0.4759 1.2169 0.0853  -0.0399 0.1792  254 LYS A N     
3844  C CA    . LYS A 272 ? 0.5539 0.4994 1.203  0.0838  -0.0455 0.1653  254 LYS A CA    
3845  C C     . LYS A 272 ? 0.5358 0.5016 1.2132 0.0958  -0.0617 0.1786  254 LYS A C     
3846  O O     . LYS A 272 ? 0.5317 0.487  1.2447 0.1077  -0.064  0.1917  254 LYS A O     
3847  C CB    . LYS A 272 ? 0.5741 0.5164 1.2326 0.0815  -0.03   0.1363  254 LYS A CB    
3848  C CG    . LYS A 272 ? 0.6342 0.5565 1.2712 0.0709  -0.015  0.1217  254 LYS A CG    
3849  C CD    . LYS A 272 ? 0.6947 0.6287 1.2909 0.0587  -0.0161 0.1163  254 LYS A CD    
3850  C CE    . LYS A 272 ? 0.7529 0.6749 1.3264 0.0509  -0.0138 0.1274  254 LYS A CE    
3851  N NZ    . LYS A 272 ? 0.7835 0.7109 1.3274 0.04    -0.0076 0.1134  254 LYS A NZ    
3865  N N     . GLN A 273 ? 0.5236 0.5181 1.1878 0.0926  -0.0739 0.1749  255 GLN A N     
3866  C CA    . GLN A 273 ? 0.506  0.5255 1.1968 0.1018  -0.0922 0.1861  255 GLN A CA    
3867  C C     . GLN A 273 ? 0.4814 0.5228 1.1908 0.1003  -0.0907 0.1648  255 GLN A C     
3868  O O     . GLN A 273 ? 0.4655 0.5216 1.2183 0.1103  -0.0959 0.1673  255 GLN A O     
3869  C CB    . GLN A 273 ? 0.5373 0.5742 1.1941 0.098   -0.1132 0.2053  255 GLN A CB    
3870  C CG    . GLN A 273 ? 0.5675 0.6225 1.2512 0.1097  -0.1357 0.2296  255 GLN A CG    
3871  C CD    . GLN A 273 ? 0.6271 0.6599 1.3334 0.1209  -0.1357 0.2552  255 GLN A CD    
3872  O OE1   . GLN A 273 ? 0.6644 0.6698 1.3542 0.1169  -0.1228 0.2604  255 GLN A OE1   
3873  N NE2   . GLN A 273 ? 0.6173 0.6617 1.3654 0.135   -0.1509 0.2728  255 GLN A NE2   
3882  N N     . LYS A 274 ? 0.474  0.5182 1.1535 0.0878  -0.0836 0.1452  256 LYS A N     
3883  C CA    . LYS A 274 ? 0.4528 0.5147 1.146  0.0834  -0.0807 0.1259  256 LYS A CA    
3884  C C     . LYS A 274 ? 0.4471 0.4951 1.1149 0.0727  -0.0627 0.1049  256 LYS A C     
3885  O O     . LYS A 274 ? 0.4659 0.4965 1.1008 0.0673  -0.0568 0.1047  256 LYS A O     
3886  C CB    . LYS A 274 ? 0.4741 0.5642 1.158  0.0785  -0.1025 0.1287  256 LYS A CB    
3887  C CG    . LYS A 274 ? 0.5477 0.6355 1.1781 0.0682  -0.1095 0.128   256 LYS A CG    
3888  C CD    . LYS A 274 ? 0.6057 0.7202 1.2258 0.0636  -0.1327 0.1287  256 LYS A CD    
3889  C CE    . LYS A 274 ? 0.6543 0.7783 1.2752 0.0534  -0.1311 0.1061  256 LYS A CE    
3890  N NZ    . LYS A 274 ? 0.6813 0.8301 1.2953 0.0481  -0.1553 0.1048  256 LYS A NZ    
3904  N N     . ARG A 275 ? 0.418  0.4755 1.1032 0.0696  -0.0543 0.0888  257 ARG A N     
3905  C CA    . ARG A 275 ? 0.4128 0.4602 1.0769 0.0598  -0.0392 0.0709  257 ARG A CA    
3906  C C     . ARG A 275 ? 0.3905 0.4575 1.057  0.0515  -0.0451 0.0615  257 ARG A C     
3907  O O     . ARG A 275 ? 0.3725 0.4611 1.0721 0.0544  -0.0529 0.0641  257 ARG A O     
3908  C CB    . ARG A 275 ? 0.421  0.4553 1.1044 0.0639  -0.0184 0.0609  257 ARG A CB    
3909  C CG    . ARG A 275 ? 0.4574 0.4793 1.1141 0.0541  -0.0041 0.0453  257 ARG A CG    
3910  C CD    . ARG A 275 ? 0.4857 0.4966 1.1549 0.0569  0.0158  0.0337  257 ARG A CD    
3911  N NE    . ARG A 275 ? 0.5155 0.5053 1.1893 0.0642  0.0214  0.0363  257 ARG A NE    
3912  C CZ    . ARG A 275 ? 0.5207 0.5084 1.229  0.0763  0.024   0.0406  257 ARG A CZ    
3913  N NH1   . ARG A 275 ? 0.4933 0.5033 1.2376 0.0838  0.0211  0.0439  257 ARG A NH1   
3914  N NH2   . ARG A 275 ? 0.5269 0.4905 1.2375 0.0813  0.029   0.0419  257 ARG A NH2   
3928  N N     . ILE A 276 ? 0.3895 0.4489 1.0246 0.0412  -0.0415 0.0508  258 ILE A N     
3929  C CA    . ILE A 276 ? 0.3761 0.4477 1.0114 0.0319  -0.046  0.041   258 ILE A CA    
3930  C C     . ILE A 276 ? 0.3714 0.431  1.0018 0.0263  -0.0274 0.0294  258 ILE A C     
3931  O O     . ILE A 276 ? 0.3838 0.4251 0.987  0.0246  -0.0192 0.0259  258 ILE A O     
3932  C CB    . ILE A 276 ? 0.3908 0.463  0.9921 0.0256  -0.0608 0.0394  258 ILE A CB    
3933  C CG1   . ILE A 276 ? 0.3951 0.4847 1.0007 0.0301  -0.0818 0.0514  258 ILE A CG1   
3934  C CG2   . ILE A 276 ? 0.3949 0.4707 0.9935 0.015   -0.0625 0.0261  258 ILE A CG2   
3935  C CD1   . ILE A 276 ? 0.4233 0.509  0.9879 0.0287  -0.0916 0.0551  258 ILE A CD1   
3947  N N     . ALA A 277 ? 0.3515 0.4232 1.0091 0.0233  -0.0207 0.0247  259 ALA A N     
3948  C CA    . ALA A 277 ? 0.3554 0.4184 1.0072 0.0173  -0.0034 0.0162  259 ALA A CA    
3949  C C     . ALA A 277 ? 0.3521 0.4194 0.9991 0.0056  -0.0091 0.0112  259 ALA A C     
3950  O O     . ALA A 277 ? 0.3384 0.424  1.0109 0.002   -0.0186 0.0123  259 ALA A O     
3951  C CB    . ALA A 277 ? 0.3412 0.4146 1.0263 0.022   0.0117  0.0154  259 ALA A CB    
3957  N N     . VAL A 278 ? 0.364  0.4139 0.981  -0.0003 -0.0047 0.0059  260 VAL A N     
3958  C CA    . VAL A 278 ? 0.3689 0.4168 0.981  -0.0107 -0.0096 0.0012  260 VAL A CA    
3959  C C     . VAL A 278 ? 0.3711 0.4118 0.9821 -0.0162 0.007   0.0002  260 VAL A C     
3960  O O     . VAL A 278 ? 0.3833 0.4087 0.9695 -0.0148 0.0154  -0.001  260 VAL A O     
3961  C CB    . VAL A 278 ? 0.3954 0.4294 0.9748 -0.0116 -0.0196 -0.0032 260 VAL A CB    
3962  C CG1   . VAL A 278 ? 0.4064 0.4345 0.9836 -0.0212 -0.0246 -0.0096 260 VAL A CG1   
3963  C CG2   . VAL A 278 ? 0.4007 0.4432 0.9752 -0.0065 -0.0347 -0.0008 260 VAL A CG2   
3973  N N     . ILE A 279 ? 0.3578 0.4114 0.996  -0.0231 0.0115  0.0019  261 ILE A N     
3974  C CA    . ILE A 279 ? 0.3661 0.4159 1.0033 -0.0296 0.0278  0.0038  261 ILE A CA    
3975  C C     . ILE A 279 ? 0.3756 0.42   1.0159 -0.0416 0.0215  0.0044  261 ILE A C     
3976  O O     . ILE A 279 ? 0.3631 0.4216 1.033  -0.0482 0.0147  0.0051  261 ILE A O     
3977  C CB    . ILE A 279 ? 0.3542 0.424  1.022  -0.028  0.0434  0.0067  261 ILE A CB    
3978  C CG1   . ILE A 279 ? 0.3618 0.4368 1.0363 -0.0146 0.0473  0.0051  261 ILE A CG1   
3979  C CG2   . ILE A 279 ? 0.3644 0.43   1.0218 -0.0343 0.0627  0.0093  261 ILE A CG2   
3980  C CD1   . ILE A 279 ? 0.3961 0.4499 1.0357 -0.0076 0.0534  0.0011  261 ILE A CD1   
3992  N N     . THR A 280 ? 0.3949 0.4187 1.0076 -0.0445 0.023   0.0043  262 THR A N     
3993  C CA    . THR A 280 ? 0.4072 0.4205 1.0233 -0.055  0.0179  0.0056  262 THR A CA    
3994  C C     . THR A 280 ? 0.4137 0.4319 1.0429 -0.0638 0.0336  0.0153  262 THR A C     
3995  O O     . THR A 280 ? 0.4176 0.4409 1.0379 -0.0604 0.0493  0.019   262 THR A O     
3996  C CB    . THR A 280 ? 0.4369 0.4268 1.0217 -0.0524 0.0127  0.0027  262 THR A CB    
3997  O OG1   . THR A 280 ? 0.4572 0.4412 1.0189 -0.0478 0.0247  0.0068  262 THR A OG1   
3998  C CG2   . THR A 280 ? 0.4455 0.4322 1.0181 -0.0455 -0.0015 -0.0068 262 THR A CG2   
4006  N N     . GLN A 281 ? 0.412  0.4287 1.0622 -0.0758 0.0299  0.0192  263 GLN A N     
4007  C CA    . GLN A 281 ? 0.4156 0.4377 1.0801 -0.0864 0.0452  0.0313  263 GLN A CA    
4008  C C     . GLN A 281 ? 0.4316 0.4301 1.0902 -0.0962 0.0411  0.0381  263 GLN A C     
4009  O O     . GLN A 281 ? 0.4264 0.428  1.1086 -0.109  0.0466  0.0479  263 GLN A O     
4010  C CB    . GLN A 281 ? 0.4123 0.4611 1.1221 -0.0937 0.0471  0.033   263 GLN A CB    
4011  C CG    . GLN A 281 ? 0.4449 0.5174 1.1692 -0.083  0.0481  0.027   263 GLN A CG    
4012  C CD    . GLN A 281 ? 0.4769 0.5794 1.2498 -0.09   0.0534  0.0312  263 GLN A CD    
4013  O OE1   . GLN A 281 ? 0.4884 0.609  1.2742 -0.0887 0.0738  0.0366  263 GLN A OE1   
4014  N NE2   . GLN A 281 ? 0.4727 0.5828 1.2748 -0.0979 0.0353  0.0279  263 GLN A NE2   
4023  N N     . GLY A 282 ? 0.4491 0.4247 1.0792 -0.09   0.0323  0.034   264 GLY A N     
4024  C CA    . GLY A 282 ? 0.4668 0.4172 1.0926 -0.0962 0.027   0.0399  264 GLY A CA    
4025  C C     . GLY A 282 ? 0.4641 0.4077 1.1196 -0.1058 0.0135  0.0339  264 GLY A C     
4026  O O     . GLY A 282 ? 0.4653 0.4063 1.121  -0.1012 -0.0012 0.0183  264 GLY A O     
4030  N N     . ALA A 283 ? 0.4589 0.4    1.1394 -0.1202 0.0187  0.0461  265 ALA A N     
4031  C CA    . ALA A 283 ? 0.4606 0.3942 1.1743 -0.1325 0.006   0.0405  265 ALA A CA    
4032  C C     . ALA A 283 ? 0.447  0.41   1.1896 -0.1359 0.0004  0.031   265 ALA A C     
4033  O O     . ALA A 283 ? 0.4471 0.4071 1.2037 -0.1391 -0.0173 0.0162  265 ALA A O     
4034  C CB    . ALA A 283 ? 0.4626 0.386  1.197  -0.1482 0.0147  0.0595  265 ALA A CB    
4040  N N     . ASP A 284 ? 0.432  0.424  1.184  -0.1348 0.0153  0.0389  266 ASP A N     
4041  C CA    . ASP A 284 ? 0.4125 0.4366 1.196  -0.1358 0.0112  0.0327  266 ASP A CA    
4042  C C     . ASP A 284 ? 0.4099 0.4376 1.1765 -0.1222 -0.0052 0.016   266 ASP A C     
4043  O O     . ASP A 284 ? 0.4287 0.4382 1.1576 -0.1111 -0.0072 0.011   266 ASP A O     
4044  C CB    . ASP A 284 ? 0.4282 0.4801 1.2217 -0.1338 0.0339  0.0442  266 ASP A CB    
4045  C CG    . ASP A 284 ? 0.4859 0.551  1.314  -0.1502 0.0488  0.0596  266 ASP A CG    
4046  O OD1   . ASP A 284 ? 0.4978 0.5475 1.3438 -0.1649 0.0412  0.0637  266 ASP A OD1   
4047  O OD2   . ASP A 284 ? 0.5073 0.5978 1.3458 -0.1485 0.069   0.0673  266 ASP A OD2   
4052  N N     . PRO A 285 ? 0.3847 0.4366 1.1786 -0.1233 -0.0178 0.0084  267 PRO A N     
4053  C CA    . PRO A 285 ? 0.3856 0.4395 1.1595 -0.1114 -0.0345 -0.0048 267 PRO A CA    
4054  C C     . PRO A 285 ? 0.3906 0.4463 1.1335 -0.0943 -0.0257 -0.0032 267 PRO A C     
4055  O O     . PRO A 285 ? 0.3911 0.4557 1.1354 -0.0902 -0.0071 0.0062  267 PRO A O     
4056  C CB    . PRO A 285 ? 0.3719 0.4572 1.186  -0.1164 -0.0475 -0.0078 267 PRO A CB    
4057  C CG    . PRO A 285 ? 0.3596 0.4646 1.2145 -0.1266 -0.0321 0.0047  267 PRO A CG    
4058  C CD    . PRO A 285 ? 0.3519 0.4308 1.197  -0.1362 -0.02   0.012   267 PRO A CD    
4066  N N     . VAL A 286 ? 0.3906 0.4388 1.1062 -0.085  -0.039  -0.0132 268 VAL A N     
4067  C CA    . VAL A 286 ? 0.3938 0.443  1.0829 -0.07   -0.0331 -0.0116 268 VAL A CA    
4068  C C     . VAL A 286 ? 0.3696 0.4477 1.0841 -0.065  -0.0381 -0.009  268 VAL A C     
4069  O O     . VAL A 286 ? 0.3582 0.4497 1.0895 -0.0687 -0.0563 -0.0139 268 VAL A O     
4070  C CB    . VAL A 286 ? 0.4212 0.4521 1.0719 -0.0626 -0.043  -0.0209 268 VAL A CB    
4071  C CG1   . VAL A 286 ? 0.4355 0.4671 1.063  -0.0493 -0.0352 -0.017  268 VAL A CG1   
4072  C CG2   . VAL A 286 ? 0.4418 0.4455 1.0752 -0.0668 -0.0407 -0.0245 268 VAL A CG2   
4082  N N     . VAL A 287 ? 0.3594 0.4467 1.0775 -0.0561 -0.0229 -0.0018 269 VAL A N     
4083  C CA    . VAL A 287 ? 0.3413 0.4546 1.0876 -0.0486 -0.0247 0.0023  269 VAL A CA    
4084  C C     . VAL A 287 ? 0.3504 0.4582 1.0713 -0.0348 -0.0306 0.0022  269 VAL A C     
4085  O O     . VAL A 287 ? 0.3642 0.4541 1.0562 -0.0288 -0.0193 0.0023  269 VAL A O     
4086  C CB    . VAL A 287 ? 0.3371 0.4628 1.107  -0.0476 -0.0013 0.0091  269 VAL A CB    
4087  C CG1   . VAL A 287 ? 0.3268 0.476  1.1258 -0.036  0.0006  0.0127  269 VAL A CG1   
4088  C CG2   . VAL A 287 ? 0.3308 0.4665 1.1307 -0.0628 0.0044  0.0123  269 VAL A CG2   
4098  N N     . VAL A 288 ? 0.3406 0.464  1.0723 -0.0306 -0.0492 0.003   270 VAL A N     
4099  C CA    . VAL A 288 ? 0.3547 0.4739 1.0642 -0.0183 -0.0555 0.0064  270 VAL A CA    
4100  C C     . VAL A 288 ? 0.3408 0.4844 1.0857 -0.0093 -0.061  0.0154  270 VAL A C     
4101  O O     . VAL A 288 ? 0.3227 0.4894 1.0974 -0.0134 -0.0764 0.0165  270 VAL A O     
4102  C CB    . VAL A 288 ? 0.377  0.4879 1.0535 -0.0205 -0.0746 0.0006  270 VAL A CB    
4103  C CG1   . VAL A 288 ? 0.3939 0.5009 1.0464 -0.0088 -0.0786 0.0073  270 VAL A CG1   
4104  C CG2   . VAL A 288 ? 0.3993 0.4865 1.0468 -0.0279 -0.0695 -0.0092 270 VAL A CG2   
4114  N N     . ALA A 289 ? 0.3454 0.4836 1.0889 0.0032  -0.0497 0.0215  271 ALA A N     
4115  C CA    . ALA A 289 ? 0.3349 0.492  1.1128 0.0148  -0.0539 0.031   271 ALA A CA    
4116  C C     . ALA A 289 ? 0.3545 0.5042 1.1083 0.0234  -0.0685 0.039   271 ALA A C     
4117  O O     . ALA A 289 ? 0.3742 0.5003 1.092  0.0257  -0.0614 0.0383  271 ALA A O     
4118  C CB    . ALA A 289 ? 0.3307 0.4845 1.1268 0.023   -0.0298 0.0312  271 ALA A CB    
4124  N N     . GLU A 290 ? 0.3462 0.5176 1.1204 0.0275  -0.0895 0.0479  272 GLU A N     
4125  C CA    . GLU A 290 ? 0.3677 0.5354 1.1191 0.035   -0.1053 0.0591  272 GLU A CA    
4126  C C     . GLU A 290 ? 0.352  0.5478 1.1438 0.0435  -0.1237 0.0727  272 GLU A C     
4127  O O     . GLU A 290 ? 0.3355 0.5569 1.1562 0.0372  -0.1364 0.0698  272 GLU A O     
4128  C CB    . GLU A 290 ? 0.4164 0.5783 1.1227 0.0251  -0.1202 0.0525  272 GLU A CB    
4129  C CG    . GLU A 290 ? 0.4952 0.6538 1.1691 0.0309  -0.1343 0.0643  272 GLU A CG    
4130  C CD    . GLU A 290 ? 0.6002 0.753  1.2266 0.0219  -0.1445 0.0548  272 GLU A CD    
4131  O OE1   . GLU A 290 ? 0.6129 0.7692 1.2389 0.0111  -0.1487 0.0395  272 GLU A OE1   
4132  O OE2   . GLU A 290 ? 0.6467 0.7912 1.2372 0.0256  -0.1477 0.0628  272 GLU A OE2   
4139  N N     . ASP A 291 ? 0.355  0.5459 1.1511 0.0572  -0.126  0.0881  273 ASP A N     
4140  C CA    . ASP A 291 ? 0.344  0.5594 1.1786 0.0681  -0.1445 0.1048  273 ASP A CA    
4141  C C     . ASP A 291 ? 0.3176 0.561  1.2157 0.0708  -0.1408 0.102   273 ASP A C     
4142  O O     . ASP A 291 ? 0.3005 0.5752 1.2287 0.0698  -0.1625 0.1078  273 ASP A O     
4143  C CB    . ASP A 291 ? 0.3711 0.6023 1.1808 0.0629  -0.1754 0.1121  273 ASP A CB    
4144  C CG    . ASP A 291 ? 0.4611 0.669  1.2079 0.0597  -0.1772 0.1144  273 ASP A CG    
4145  O OD1   . ASP A 291 ? 0.484  0.67   1.2188 0.0683  -0.1654 0.1247  273 ASP A OD1   
4146  O OD2   . ASP A 291 ? 0.4974 0.7091 1.2085 0.0485  -0.1898 0.1052  273 ASP A OD2   
4151  N N     . GLY A 292 ? 0.3121 0.5461 1.2296 0.0735  -0.1131 0.0929  274 GLY A N     
4152  C CA    . GLY A 292 ? 0.2874 0.5477 1.2642 0.0764  -0.1031 0.0895  274 GLY A CA    
4153  C C     . GLY A 292 ? 0.2759 0.5598 1.2679 0.0599  -0.1082 0.0798  274 GLY A C     
4154  O O     . GLY A 292 ? 0.2494 0.5625 1.2966 0.0612  -0.1039 0.0799  274 GLY A O     
4158  N N     . LYS A 293 ? 0.294  0.5652 1.2408 0.0444  -0.1164 0.0711  275 LYS A N     
4159  C CA    . LYS A 293 ? 0.2899 0.5777 1.2487 0.027   -0.1229 0.0613  275 LYS A CA    
4160  C C     . LYS A 293 ? 0.3113 0.5704 1.2285 0.0145  -0.1059 0.0478  275 LYS A C     
4161  O O     . LYS A 293 ? 0.3384 0.5684 1.2062 0.0164  -0.102  0.0457  275 LYS A O     
4162  C CB    . LYS A 293 ? 0.3166 0.6203 1.266  0.0201  -0.1576 0.0635  275 LYS A CB    
4163  C CG    . LYS A 293 ? 0.3488 0.689  1.3479 0.0295  -0.179  0.0775  275 LYS A CG    
4164  C CD    . LYS A 293 ? 0.4145 0.7685 1.3928 0.0239  -0.2157 0.0808  275 LYS A CD    
4165  C CE    . LYS A 293 ? 0.4887 0.8232 1.4159 0.0338  -0.2258 0.0917  275 LYS A CE    
4166  N NZ    . LYS A 293 ? 0.5485 0.8558 1.4087 0.0227  -0.2261 0.0789  275 LYS A NZ    
4180  N N     . VAL A 294 ? 0.2966 0.5651 1.2364 0.0015  -0.0966 0.0403  276 VAL A N     
4181  C CA    . VAL A 294 ? 0.319  0.5623 1.2262 -0.0107 -0.0814 0.03    276 VAL A CA    
4182  C C     . VAL A 294 ? 0.3224 0.5694 1.2266 -0.028  -0.1004 0.0221  276 VAL A C     
4183  O O     . VAL A 294 ? 0.2996 0.5752 1.2482 -0.0356 -0.1119 0.023   276 VAL A O     
4184  C CB    . VAL A 294 ? 0.317  0.5642 1.2499 -0.0118 -0.0516 0.0295  276 VAL A CB    
4185  C CG1   . VAL A 294 ? 0.3441 0.5661 1.2438 -0.0245 -0.0379 0.0222  276 VAL A CG1   
4186  C CG2   . VAL A 294 ? 0.3225 0.564  1.2574 0.0056  -0.0332 0.0334  276 VAL A CG2   
4196  N N     . LYS A 295 ? 0.3493 0.5675 1.2041 -0.0342 -0.1036 0.0134  277 LYS A N     
4197  C CA    . LYS A 295 ? 0.3608 0.5751 1.2074 -0.0498 -0.1205 0.0025  277 LYS A CA    
4198  C C     . LYS A 295 ? 0.3767 0.5645 1.2059 -0.0597 -0.103  -0.0042 277 LYS A C     
4199  O O     . LYS A 295 ? 0.3948 0.5595 1.1918 -0.0529 -0.086  -0.0032 277 LYS A O     
4200  C CB    . LYS A 295 ? 0.4063 0.6104 1.2086 -0.0468 -0.1418 -0.0031 277 LYS A CB    
4201  C CG    . LYS A 295 ? 0.45   0.6823 1.2678 -0.0404 -0.1657 0.0044  277 LYS A CG    
4202  C CD    . LYS A 295 ? 0.5321 0.753  1.2996 -0.0312 -0.177  0.0064  277 LYS A CD    
4203  C CE    . LYS A 295 ? 0.5997 0.8118 1.33   -0.0413 -0.1955 -0.009  277 LYS A CE    
4204  N NZ    . LYS A 295 ? 0.6554 0.8534 1.3313 -0.0325 -0.1983 -0.0072 277 LYS A NZ    
4218  N N     . THR A 296 ? 0.3675 0.5585 1.2198 -0.0761 -0.1084 -0.0101 278 THR A N     
4219  C CA    . THR A 296 ? 0.3848 0.5507 1.2263 -0.0867 -0.0942 -0.0138 278 THR A CA    
4220  C C     . THR A 296 ? 0.4052 0.5469 1.2157 -0.0943 -0.1107 -0.0283 278 THR A C     
4221  O O     . THR A 296 ? 0.4009 0.5527 1.2184 -0.1007 -0.1344 -0.0377 278 THR A O     
4222  C CB    . THR A 296 ? 0.3795 0.5633 1.272  -0.1003 -0.085  -0.008  278 THR A CB    
4223  O OG1   . THR A 296 ? 0.3725 0.5816 1.3023 -0.1101 -0.1082 -0.0122 278 THR A OG1   
4224  C CG2   . THR A 296 ? 0.3704 0.5732 1.2872 -0.092  -0.061  0.0044  278 THR A CG2   
4232  N N     . PHE A 297 ? 0.4263 0.5365 1.203  -0.0931 -0.0982 -0.031  279 PHE A N     
4233  C CA    . PHE A 297 ? 0.4521 0.536  1.1976 -0.0968 -0.1093 -0.0456 279 PHE A CA    
4234  C C     . PHE A 297 ? 0.4644 0.5227 1.2147 -0.1076 -0.0991 -0.0465 279 PHE A C     
4235  O O     . PHE A 297 ? 0.4797 0.5177 1.2056 -0.1014 -0.0835 -0.0416 279 PHE A O     
4236  C CB    . PHE A 297 ? 0.4713 0.541  1.1688 -0.0818 -0.1057 -0.0475 279 PHE A CB    
4237  C CG    . PHE A 297 ? 0.4758 0.5659 1.1638 -0.0719 -0.1178 -0.0455 279 PHE A CG    
4238  C CD1   . PHE A 297 ? 0.4755 0.582  1.1749 -0.0619 -0.1085 -0.0315 279 PHE A CD1   
4239  C CD2   . PHE A 297 ? 0.4919 0.584  1.1586 -0.0724 -0.1386 -0.0575 279 PHE A CD2   
4240  C CE1   . PHE A 297 ? 0.4807 0.6041 1.1739 -0.0526 -0.1208 -0.0269 279 PHE A CE1   
4241  C CE2   . PHE A 297 ? 0.4969 0.6082 1.1529 -0.0638 -0.1505 -0.0524 279 PHE A CE2   
4242  C CZ    . PHE A 297 ? 0.4847 0.6108 1.1553 -0.0538 -0.142  -0.0359 279 PHE A CZ    
4252  N N     . PRO A 298 ? 0.4569 0.514  1.2377 -0.124  -0.1094 -0.0525 280 PRO A N     
4253  C CA    . PRO A 298 ? 0.4684 0.4972 1.2545 -0.1342 -0.1005 -0.0512 280 PRO A CA    
4254  C C     . PRO A 298 ? 0.5013 0.4953 1.2454 -0.1261 -0.0988 -0.0601 280 PRO A C     
4255  O O     . PRO A 298 ? 0.51   0.4984 1.2274 -0.1196 -0.112  -0.0759 280 PRO A O     
4256  C CB    . PRO A 298 ? 0.4627 0.4941 1.2853 -0.1527 -0.1181 -0.0612 280 PRO A CB    
4257  C CG    . PRO A 298 ? 0.4458 0.5158 1.2944 -0.1538 -0.1304 -0.0608 280 PRO A CG    
4258  C CD    . PRO A 298 ? 0.432  0.513  1.2462 -0.1347 -0.1307 -0.0599 280 PRO A CD    
4266  N N     . VAL A 299 ? 0.5176 0.4903 1.2566 -0.1264 -0.0824 -0.0491 281 VAL A N     
4267  C CA    . VAL A 299 ? 0.5547 0.4961 1.2609 -0.118  -0.0797 -0.0548 281 VAL A CA    
4268  C C     . VAL A 299 ? 0.5751 0.4911 1.2901 -0.1272 -0.0943 -0.0718 281 VAL A C     
4269  O O     . VAL A 299 ? 0.5669 0.4759 1.3155 -0.1426 -0.096  -0.0679 281 VAL A O     
4270  C CB    . VAL A 299 ? 0.5718 0.5006 1.2719 -0.116  -0.0598 -0.0355 281 VAL A CB    
4271  C CG1   . VAL A 299 ? 0.5982 0.4938 1.2753 -0.1094 -0.0597 -0.0401 281 VAL A CG1   
4272  C CG2   . VAL A 299 ? 0.5779 0.5274 1.2618 -0.1051 -0.0461 -0.0243 281 VAL A CG2   
4282  N N     . ILE A 300 ? 0.5992 0.5018 1.2853 -0.1182 -0.1038 -0.0913 282 ILE A N     
4283  C CA    . ILE A 300 ? 0.6232 0.4991 1.3135 -0.1244 -0.1169 -0.1122 282 ILE A CA    
4284  C C     . ILE A 300 ? 0.6551 0.4983 1.3286 -0.1148 -0.1071 -0.1116 282 ILE A C     
4285  O O     . ILE A 300 ? 0.6643 0.5093 1.3064 -0.0994 -0.1    -0.1115 282 ILE A O     
4286  C CB    . ILE A 300 ? 0.6342 0.521  1.3041 -0.1214 -0.1347 -0.1369 282 ILE A CB    
4287  C CG1   . ILE A 300 ? 0.6286 0.5468 1.3245 -0.1337 -0.1489 -0.1368 282 ILE A CG1   
4288  C CG2   . ILE A 300 ? 0.6525 0.5072 1.3167 -0.1237 -0.145  -0.163  282 ILE A CG2   
4289  C CD1   . ILE A 300 ? 0.6476 0.5898 1.3172 -0.1271 -0.1635 -0.1494 282 ILE A CD1   
4301  N N     . LEU A 301 ? 0.6691 0.4829 1.3666 -0.1241 -0.1073 -0.11   283 LEU A N     
4302  C CA    . LEU A 301 ? 0.7005 0.482  1.3897 -0.1152 -0.0995 -0.1063 283 LEU A CA    
4303  C C     . LEU A 301 ? 0.7301 0.4871 1.4062 -0.1074 -0.1089 -0.1352 283 LEU A C     
4304  O O     . LEU A 301 ? 0.7309 0.4888 1.4096 -0.114  -0.1231 -0.1588 283 LEU A O     
4305  C CB    . LEU A 301 ? 0.6999 0.4594 1.423  -0.1287 -0.0949 -0.0874 283 LEU A CB    
4306  C CG    . LEU A 301 ? 0.7063 0.488  1.4447 -0.1381 -0.0827 -0.0584 283 LEU A CG    
4307  C CD1   . LEU A 301 ? 0.7116 0.4694 1.4826 -0.1531 -0.0791 -0.0409 283 LEU A CD1   
4308  C CD2   . LEU A 301 ? 0.7197 0.5163 1.4284 -0.124  -0.0681 -0.0419 283 LEU A CD2   
4320  N N     . LEU A 302 ? 0.7519 0.488  1.4147 -0.0931 -0.1009 -0.1336 284 LEU A N     
4321  C CA    . LEU A 302 ? 0.7806 0.4924 1.4331 -0.0826 -0.1056 -0.1603 284 LEU A CA    
4322  C C     . LEU A 302 ? 0.7992 0.4699 1.4848 -0.0917 -0.1122 -0.1676 284 LEU A C     
4323  O O     . LEU A 302 ? 0.7943 0.4547 1.5073 -0.1032 -0.1095 -0.1444 284 LEU A O     
4324  C CB    . LEU A 302 ? 0.792  0.5022 1.4227 -0.0626 -0.0935 -0.1534 284 LEU A CB    
4325  C CG    . LEU A 302 ? 0.8117 0.5564 1.4086 -0.0519 -0.0874 -0.1521 284 LEU A CG    
4326  C CD1   . LEU A 302 ? 0.8227 0.5671 1.4081 -0.0365 -0.0755 -0.1383 284 LEU A CD1   
4327  C CD2   . LEU A 302 ? 0.8258 0.5792 1.399  -0.047  -0.0943 -0.1822 284 LEU A CD2   
4339  N N     . PRO A 303 ? 0.8191 0.4646 1.5034 -0.0869 -0.1198 -0.1989 285 PRO A N     
4340  C CA    . PRO A 303 ? 0.8332 0.4354 1.5527 -0.0958 -0.1264 -0.2061 285 PRO A CA    
4341  C C     . PRO A 303 ? 0.8505 0.4275 1.5916 -0.0921 -0.117  -0.1764 285 PRO A C     
4342  O O     . PRO A 303 ? 0.8587 0.4319 1.5859 -0.0734 -0.1082 -0.1705 285 PRO A O     
4343  C CB    . PRO A 303 ? 0.8506 0.432  1.5566 -0.0844 -0.1317 -0.2457 285 PRO A CB    
4344  C CG    . PRO A 303 ? 0.8536 0.4724 1.5196 -0.0783 -0.1329 -0.2618 285 PRO A CG    
4345  C CD    . PRO A 303 ? 0.8238 0.478  1.4748 -0.0739 -0.1222 -0.2298 285 PRO A CD    
4353  N N     . LYS A 304 ? 0.8528 0.4161 1.628  -0.1107 -0.119  -0.1554 286 LYS A N     
4354  C CA    . LYS A 304 ? 0.8674 0.407  1.6637 -0.111  -0.1115 -0.1225 286 LYS A CA    
4355  C C     . LYS A 304 ? 0.8774 0.4394 1.6471 -0.0956 -0.0986 -0.0968 286 LYS A C     
4356  O O     . LYS A 304 ? 0.8863 0.432  1.6506 -0.0782 -0.0951 -0.094  286 LYS A O     
4357  C CB    . LYS A 304 ? 0.9027 0.3904 1.7237 -0.1054 -0.1168 -0.1352 286 LYS A CB    
4358  C CG    . LYS A 304 ? 0.9541 0.4166 1.8026 -0.1224 -0.1306 -0.1632 286 LYS A CG    
4359  C CD    . LYS A 304 ? 1.0171 0.4237 1.9058 -0.1262 -0.1348 -0.1604 286 LYS A CD    
4360  C CE    . LYS A 304 ? 1.0682 0.4475 1.9806 -0.1408 -0.1497 -0.1967 286 LYS A CE    
4361  N NZ    . LYS A 304 ? 1.0984 0.4325 2.0607 -0.1585 -0.1545 -0.1818 286 LYS A NZ    
4375  N N     . GLU A 305 ? 0.8725 0.4729 1.6275 -0.1019 -0.0923 -0.0795 287 GLU A N     
4376  C CA    . GLU A 305 ? 0.882  0.5067 1.6101 -0.09   -0.081  -0.0579 287 GLU A CA    
4377  C C     . GLU A 305 ? 0.8912 0.4993 1.6305 -0.0916 -0.0745 -0.0231 287 GLU A C     
4378  O O     . GLU A 305 ? 0.89   0.4917 1.6511 -0.1089 -0.0729 -0.0037 287 GLU A O     
4379  C CB    . GLU A 305 ? 0.8978 0.5651 1.6107 -0.0972 -0.0764 -0.0526 287 GLU A CB    
4380  C CG    . GLU A 305 ? 0.9526 0.6467 1.6335 -0.0838 -0.0664 -0.0403 287 GLU A CG    
4381  C CD    . GLU A 305 ? 1.0101 0.7424 1.6744 -0.0858 -0.0643 -0.046  287 GLU A CD    
4382  O OE1   . GLU A 305 ? 1.0133 0.7668 1.6711 -0.089  -0.0548 -0.0255 287 GLU A OE1   
4383  O OE2   . GLU A 305 ? 1.0341 0.775  1.6912 -0.0836 -0.072  -0.0705 287 GLU A OE2   
4390  N N     . THR A 310 ? 0.6363 0.4495 1.1651 -0.0619 -0.0053 0.083   292 THR A N     
4391  C CA    . THR A 310 ? 0.6383 0.4779 1.1531 -0.0626 0.0033  0.0751  292 THR A CA    
4392  C C     . THR A 310 ? 0.6402 0.4913 1.1297 -0.0517 0.0025  0.0695  292 THR A C     
4393  O O     . THR A 310 ? 0.6401 0.5091 1.1215 -0.05   0.0075  0.0589  292 THR A O     
4394  C CB    . THR A 310 ? 0.6587 0.5098 1.17   -0.0745 0.0163  0.0913  292 THR A CB    
4395  O OG1   . THR A 310 ? 0.6828 0.5266 1.1759 -0.0756 0.0177  0.1124  292 THR A OG1   
4396  C CG2   . THR A 310 ? 0.6564 0.5033 1.1982 -0.0873 0.0187  0.0946  292 THR A CG2   
4404  N N     . ASN A 311 ? 0.6391 0.4809 1.1193 -0.0445 -0.0042 0.0773  293 ASN A N     
4405  C CA    . ASN A 311 ? 0.6398 0.4938 1.1    -0.0358 -0.0062 0.0726  293 ASN A CA    
4406  C C     . ASN A 311 ? 0.6259 0.4861 1.0916 -0.0274 -0.0092 0.0515  293 ASN A C     
4407  O O     . ASN A 311 ? 0.6274 0.4763 1.1078 -0.0211 -0.0157 0.0433  293 ASN A O     
4408  C CB    . ASN A 311 ? 0.6629 0.5072 1.118  -0.03   -0.0149 0.0868  293 ASN A CB    
4409  C CG    . ASN A 311 ? 0.7095 0.5669 1.1509 -0.0212 -0.0198 0.0815  293 ASN A CG    
4410  O OD1   . ASN A 311 ? 0.7257 0.578  1.1778 -0.0115 -0.0286 0.0804  293 ASN A OD1   
4411  N ND2   . ASN A 311 ? 0.7187 0.5935 1.1391 -0.0245 -0.014  0.0778  293 ASN A ND2   
4418  N N     . GLY A 312 ? 0.6102 0.4877 1.0637 -0.0272 -0.0037 0.0431  294 GLY A N     
4419  C CA    . GLY A 312 ? 0.5975 0.4829 1.053  -0.0204 -0.0054 0.0266  294 GLY A CA    
4420  C C     . GLY A 312 ? 0.5768 0.4612 1.0466 -0.0222 -0.0059 0.015   294 GLY A C     
4421  O O     . GLY A 312 ? 0.5756 0.4645 1.0455 -0.0163 -0.0086 0.0023  294 GLY A O     
4425  N N     . ALA A 313 ? 0.5572 0.4376 1.0388 -0.0311 -0.0037 0.0196  295 ALA A N     
4426  C CA    . ALA A 313 ? 0.5405 0.4224 1.0375 -0.0344 -0.0067 0.0085  295 ALA A CA    
4427  C C     . ALA A 313 ? 0.5192 0.4202 1.0106 -0.0327 -0.0034 0.0013  295 ALA A C     
4428  O O     . ALA A 313 ? 0.5186 0.4236 1.0131 -0.03   -0.0089 -0.0105 295 ALA A O     
4429  C CB    . ALA A 313 ? 0.5382 0.4147 1.0531 -0.0459 -0.0047 0.0169  295 ALA A CB    
4435  N N     . GLY A 314 ? 0.5005 0.4123 0.9829 -0.0341 0.0052  0.0082  296 GLY A N     
4436  C CA    . GLY A 314 ? 0.4857 0.4128 0.9653 -0.0314 0.0088  0.0028  296 GLY A CA    
4437  C C     . GLY A 314 ? 0.4743 0.4033 0.9418 -0.023  0.0048  -0.0047 296 GLY A C     
4438  O O     . GLY A 314 ? 0.4702 0.4074 0.94   -0.0203 0.0022  -0.011  296 GLY A O     
4442  N N     . ASP A 315 ? 0.4676 0.3906 0.9236 -0.0192 0.0039  -0.0027 297 ASP A N     
4443  C CA    . ASP A 315 ? 0.4631 0.3898 0.9106 -0.0122 0.0016  -0.0085 297 ASP A CA    
4444  C C     . ASP A 315 ? 0.4498 0.3746 0.902  -0.0083 -0.0044 -0.0183 297 ASP A C     
4445  O O     . ASP A 315 ? 0.4492 0.3824 0.8957 -0.0047 -0.0047 -0.0237 297 ASP A O     
4446  C CB    . ASP A 315 ? 0.4907 0.4136 0.9307 -0.0094 0.0006  -0.0037 297 ASP A CB    
4447  C CG    . ASP A 315 ? 0.5545 0.4794 0.9842 -0.0138 0.0049  0.0044  297 ASP A CG    
4448  O OD1   . ASP A 315 ? 0.5571 0.4879 0.9838 -0.0169 0.0111  0.0034  297 ASP A OD1   
4449  O OD2   . ASP A 315 ? 0.5922 0.5131 1.0167 -0.0135 0.0017  0.0113  297 ASP A OD2   
4454  N N     . ALA A 316 ? 0.4359 0.3486 0.8973 -0.0096 -0.0089 -0.0205 298 ALA A N     
4455  C CA    . ALA A 316 ? 0.4281 0.3366 0.8928 -0.0064 -0.0147 -0.0332 298 ALA A CA    
4456  C C     . ALA A 316 ? 0.4123 0.3291 0.8796 -0.0107 -0.0184 -0.0393 298 ALA A C     
4457  O O     . ALA A 316 ? 0.413  0.3344 0.873  -0.0071 -0.0223 -0.05   298 ALA A O     
4458  C CB    . ALA A 316 ? 0.4307 0.3205 0.9078 -0.0073 -0.0188 -0.0345 298 ALA A CB    
4464  N N     . PHE A 317 ? 0.3962 0.3174 0.8738 -0.0179 -0.017  -0.0322 299 PHE A N     
4465  C CA    . PHE A 317 ? 0.3855 0.3184 0.8705 -0.0215 -0.0219 -0.036  299 PHE A CA    
4466  C C     . PHE A 317 ? 0.3737 0.3203 0.8456 -0.0156 -0.0208 -0.0358 299 PHE A C     
4467  O O     . PHE A 317 ? 0.3714 0.3252 0.8381 -0.014  -0.0279 -0.0427 299 PHE A O     
4468  C CB    . PHE A 317 ? 0.3795 0.318  0.883  -0.0294 -0.0181 -0.0271 299 PHE A CB    
4469  C CG    . PHE A 317 ? 0.3777 0.3323 0.894  -0.032  -0.0237 -0.0293 299 PHE A CG    
4470  C CD1   . PHE A 317 ? 0.3828 0.3516 0.897  -0.0273 -0.0203 -0.0248 299 PHE A CD1   
4471  C CD2   . PHE A 317 ? 0.3818 0.3371 0.9142 -0.0388 -0.0338 -0.0361 299 PHE A CD2   
4472  C CE1   . PHE A 317 ? 0.3811 0.3656 0.9087 -0.0279 -0.0276 -0.0254 299 PHE A CE1   
4473  C CE2   . PHE A 317 ? 0.3801 0.3532 0.9252 -0.0408 -0.0418 -0.0379 299 PHE A CE2   
4474  C CZ    . PHE A 317 ? 0.3726 0.3609 0.9155 -0.0346 -0.0388 -0.0315 299 PHE A CZ    
4484  N N     . VAL A 318 ? 0.3676 0.317  0.8331 -0.0128 -0.0125 -0.0279 300 VAL A N     
4485  C CA    . VAL A 318 ? 0.3672 0.3263 0.8233 -0.0081 -0.0108 -0.0257 300 VAL A CA    
4486  C C     . VAL A 318 ? 0.3672 0.3271 0.8077 -0.003  -0.0135 -0.032  300 VAL A C     
4487  O O     . VAL A 318 ? 0.371  0.34   0.804  -0.0008 -0.0168 -0.0323 300 VAL A O     
4488  C CB    . VAL A 318 ? 0.3766 0.3354 0.8305 -0.0074 -0.0017 -0.0182 300 VAL A CB    
4489  C CG1   . VAL A 318 ? 0.3854 0.35   0.8314 -0.0032 -0.0002 -0.0157 300 VAL A CG1   
4490  C CG2   . VAL A 318 ? 0.376  0.3376 0.8436 -0.0113 0.0032  -0.0137 300 VAL A CG2   
4500  N N     . GLY A 319 ? 0.3621 0.3134 0.7989 -0.0008 -0.012  -0.0365 301 GLY A N     
4501  C CA    . GLY A 319 ? 0.3653 0.3189 0.7903 0.0048  -0.012  -0.0443 301 GLY A CA    
4502  C C     . GLY A 319 ? 0.3634 0.3198 0.7816 0.005   -0.0192 -0.0555 301 GLY A C     
4503  O O     . GLY A 319 ? 0.3677 0.334  0.7703 0.0084  -0.0188 -0.0582 301 GLY A O     
4507  N N     . GLY A 320 ? 0.3561 0.304  0.785  0.0005  -0.0261 -0.0619 302 GLY A N     
4508  C CA    . GLY A 320 ? 0.3588 0.3087 0.7822 -0.0012 -0.0356 -0.0748 302 GLY A CA    
4509  C C     . GLY A 320 ? 0.3582 0.3245 0.7764 -0.0034 -0.0417 -0.0694 302 GLY A C     
4510  O O     . GLY A 320 ? 0.3608 0.3357 0.7612 -0.0017 -0.0475 -0.0767 302 GLY A O     
4514  N N     . PHE A 321 ? 0.3528 0.3241 0.7857 -0.0063 -0.0403 -0.0563 303 PHE A N     
4515  C CA    . PHE A 321 ? 0.3542 0.3409 0.7885 -0.0066 -0.0459 -0.0484 303 PHE A CA    
4516  C C     . PHE A 321 ? 0.3638 0.3581 0.7766 -0.0005 -0.0421 -0.0422 303 PHE A C     
4517  O O     . PHE A 321 ? 0.3644 0.3702 0.7652 0.0005  -0.0502 -0.041  303 PHE A O     
4518  C CB    . PHE A 321 ? 0.3452 0.334  0.8023 -0.0089 -0.0409 -0.0366 303 PHE A CB    
4519  C CG    . PHE A 321 ? 0.3467 0.3509 0.8176 -0.0093 -0.0484 -0.0297 303 PHE A CG    
4520  C CD1   . PHE A 321 ? 0.357  0.3694 0.8205 -0.0035 -0.0484 -0.0199 303 PHE A CD1   
4521  C CD2   . PHE A 321 ? 0.3456 0.3563 0.8415 -0.0153 -0.0545 -0.0308 303 PHE A CD2   
4522  C CE1   . PHE A 321 ? 0.3555 0.3819 0.8354 -0.0022 -0.0562 -0.0118 303 PHE A CE1   
4523  C CE2   . PHE A 321 ? 0.3425 0.3703 0.8563 -0.0144 -0.0618 -0.0237 303 PHE A CE2   
4524  C CZ    . PHE A 321 ? 0.3402 0.3754 0.8459 -0.0071 -0.0631 -0.0142 303 PHE A CZ    
4534  N N     . LEU A 322 ? 0.3694 0.3584 0.7778 0.0028  -0.0305 -0.0373 304 LEU A N     
4535  C CA    . LEU A 322 ? 0.3822 0.3777 0.7745 0.0068  -0.0249 -0.03   304 LEU A CA    
4536  C C     . LEU A 322 ? 0.3973 0.3994 0.7658 0.0094  -0.0266 -0.0388 304 LEU A C     
4537  O O     . LEU A 322 ? 0.3983 0.4108 0.7509 0.0111  -0.0263 -0.0309 304 LEU A O     
4538  C CB    . LEU A 322 ? 0.3853 0.3742 0.7812 0.008   -0.0133 -0.0259 304 LEU A CB    
4539  C CG    . LEU A 322 ? 0.3992 0.3836 0.8102 0.0062  -0.0088 -0.0161 304 LEU A CG    
4540  C CD1   . LEU A 322 ? 0.4064 0.3836 0.8203 0.0057  -0.0012 -0.0167 304 LEU A CD1   
4541  C CD2   . LEU A 322 ? 0.4062 0.3959 0.8157 0.0076  -0.0077 -0.0042 304 LEU A CD2   
4553  N N     . SER A 323 ? 0.4072 0.4028 0.7726 0.0099  -0.0274 -0.0547 305 SER A N     
4554  C CA    . SER A 323 ? 0.4282 0.4295 0.7698 0.0133  -0.0271 -0.0672 305 SER A CA    
4555  C C     . SER A 323 ? 0.4452 0.4579 0.7691 0.0111  -0.0394 -0.0693 305 SER A C     
4556  O O     . SER A 323 ? 0.4528 0.4776 0.7509 0.0135  -0.0373 -0.0674 305 SER A O     
4557  C CB    . SER A 323 ? 0.4466 0.4348 0.7938 0.0148  -0.0266 -0.0857 305 SER A CB    
4558  O OG    . SER A 323 ? 0.4711 0.4512 0.8294 0.0092  -0.0388 -0.0941 305 SER A OG    
4564  N N     . GLN A 324 ? 0.4491 0.4599 0.7868 0.0059  -0.0525 -0.0722 306 GLN A N     
4565  C CA    . GLN A 324 ? 0.4631 0.4868 0.7874 0.0031  -0.0678 -0.0739 306 GLN A CA    
4566  C C     . GLN A 324 ? 0.4703 0.5074 0.7928 0.0047  -0.07   -0.0515 306 GLN A C     
4567  O O     . GLN A 324 ? 0.4762 0.5271 0.7756 0.0051  -0.0788 -0.0479 306 GLN A O     
4568  C CB    . GLN A 324 ? 0.4777 0.4973 0.8246 -0.0038 -0.0815 -0.0829 306 GLN A CB    
4569  C CG    . GLN A 324 ? 0.5276 0.5305 0.8792 -0.0064 -0.0816 -0.1046 306 GLN A CG    
4570  C CD    . GLN A 324 ? 0.5909 0.5943 0.9104 -0.0036 -0.0829 -0.1246 306 GLN A CD    
4571  O OE1   . GLN A 324 ? 0.6124 0.6274 0.9122 -0.0064 -0.0963 -0.1325 306 GLN A OE1   
4572  N NE2   . GLN A 324 ? 0.6031 0.5955 0.9166 0.0026  -0.0692 -0.1339 306 GLN A NE2   
4581  N N     . LEU A 325 ? 0.4685 0.5008 0.8138 0.0057  -0.0621 -0.0366 307 LEU A N     
4582  C CA    . LEU A 325 ? 0.4735 0.5136 0.8215 0.0082  -0.0625 -0.0156 307 LEU A CA    
4583  C C     . LEU A 325 ? 0.4863 0.532  0.8055 0.0113  -0.0547 -0.0076 307 LEU A C     
4584  O O     . LEU A 325 ? 0.4887 0.5449 0.796  0.0127  -0.0608 0.0072  307 LEU A O     
4585  C CB    . LEU A 325 ? 0.4708 0.5008 0.8471 0.0089  -0.0527 -0.0063 307 LEU A CB    
4586  C CG    . LEU A 325 ? 0.4825 0.5176 0.8789 0.011   -0.0575 0.01    307 LEU A CG    
4587  C CD1   . LEU A 325 ? 0.4816 0.5244 0.9005 0.0085  -0.07   0.0058  307 LEU A CD1   
4588  C CD2   . LEU A 325 ? 0.4884 0.512  0.9029 0.0124  -0.0443 0.017   307 LEU A CD2   
4600  N N     . VAL A 326 ? 0.4918 0.5319 0.8018 0.0125  -0.0411 -0.016  308 VAL A N     
4601  C CA    . VAL A 326 ? 0.5064 0.5544 0.7919 0.0146  -0.0305 -0.01   308 VAL A CA    
4602  C C     . VAL A 326 ? 0.5191 0.5812 0.7696 0.0149  -0.0385 -0.016  308 VAL A C     
4603  O O     . VAL A 326 ? 0.5238 0.5973 0.7527 0.0154  -0.037  -0.001  308 VAL A O     
4604  C CB    . VAL A 326 ? 0.5167 0.5584 0.8067 0.0163  -0.015  -0.0202 308 VAL A CB    
4605  C CG1   . VAL A 326 ? 0.5286 0.583  0.7916 0.0187  -0.0042 -0.0225 308 VAL A CG1   
4606  C CG2   . VAL A 326 ? 0.5178 0.5507 0.8332 0.0152  -0.0068 -0.0086 308 VAL A CG2   
4616  N N     . LEU A 327 ? 0.5229 0.5836 0.7673 0.0137  -0.0478 -0.0375 309 LEU A N     
4617  C CA    . LEU A 327 ? 0.5372 0.6105 0.7459 0.0132  -0.057  -0.0481 309 LEU A CA    
4618  C C     . LEU A 327 ? 0.541  0.6267 0.7429 0.0106  -0.0771 -0.0352 309 LEU A C     
4619  O O     . LEU A 327 ? 0.5496 0.6475 0.7193 0.0092  -0.088  -0.0433 309 LEU A O     
4620  C CB    . LEU A 327 ? 0.542  0.6063 0.7494 0.0123  -0.0607 -0.0783 309 LEU A CB    
4621  C CG    . LEU A 327 ? 0.5642 0.6179 0.776  0.0169  -0.0428 -0.0932 309 LEU A CG    
4622  C CD1   . LEU A 327 ? 0.5713 0.6079 0.8002 0.0156  -0.0486 -0.117  309 LEU A CD1   
4623  C CD2   . LEU A 327 ? 0.5825 0.649  0.7577 0.0214  -0.0305 -0.101  309 LEU A CD2   
4635  N N     . GLY A 328 ? 0.5323 0.6159 0.7638 0.0104  -0.082  -0.0157 310 GLY A N     
4636  C CA    . GLY A 328 ? 0.5339 0.63   0.7674 0.0097  -0.1011 -0.0008 310 GLY A CA    
4637  C C     . GLY A 328 ? 0.5345 0.6357 0.7764 0.0051  -0.121  -0.0175 310 GLY A C     
4638  O O     . GLY A 328 ? 0.5383 0.6557 0.7625 0.0036  -0.1396 -0.0144 310 GLY A O     
4642  N N     . LYS A 329 ? 0.5279 0.6159 0.7982 0.0022  -0.1181 -0.0337 311 LYS A N     
4643  C CA    . LYS A 329 ? 0.5266 0.6169 0.8113 -0.0043 -0.1353 -0.0506 311 LYS A CA    
4644  C C     . LYS A 329 ? 0.5117 0.6072 0.8408 -0.0058 -0.1441 -0.0372 311 LYS A C     
4645  O O     . LYS A 329 ? 0.5068 0.5982 0.8571 -0.0013 -0.1331 -0.0198 311 LYS A O     
4646  C CB    . LYS A 329 ? 0.5537 0.6251 0.8461 -0.0073 -0.1264 -0.0746 311 LYS A CB    
4647  C CG    . LYS A 329 ? 0.6162 0.681  0.8729 -0.004  -0.1145 -0.0912 311 LYS A CG    
4648  C CD    . LYS A 329 ? 0.6805 0.7514 0.9074 -0.0079 -0.1289 -0.1143 311 LYS A CD    
4649  C CE    . LYS A 329 ? 0.744  0.8135 0.9309 -0.003  -0.1161 -0.1301 311 LYS A CE    
4650  N NZ    . LYS A 329 ? 0.7822 0.8729 0.9246 -0.001  -0.1196 -0.1207 311 LYS A NZ    
4664  N N     . GLY A 330 ? 0.5017 0.6066 0.8464 -0.0125 -0.163  -0.0471 312 GLY A N     
4665  C CA    . GLY A 330 ? 0.4855 0.5994 0.8766 -0.0144 -0.171  -0.0368 312 GLY A CA    
4666  C C     . GLY A 330 ? 0.4789 0.5766 0.9043 -0.0163 -0.1544 -0.04   312 GLY A C     
4667  O O     . GLY A 330 ? 0.4894 0.5682 0.9039 -0.0174 -0.1408 -0.0521 312 GLY A O     
4671  N N     . ILE A 331 ? 0.4607 0.5667 0.9277 -0.0163 -0.155  -0.0283 313 ILE A N     
4672  C CA    . ILE A 331 ? 0.4587 0.5524 0.9567 -0.0183 -0.1385 -0.029  313 ILE A CA    
4673  C C     . ILE A 331 ? 0.4588 0.5414 0.964  -0.0288 -0.1399 -0.0483 313 ILE A C     
4674  O O     . ILE A 331 ? 0.4645 0.5276 0.9688 -0.0294 -0.124  -0.0525 313 ILE A O     
4675  C CB    . ILE A 331 ? 0.4482 0.5571 0.9905 -0.0157 -0.138  -0.0138 313 ILE A CB    
4676  C CG1   . ILE A 331 ? 0.4648 0.5721 1.0043 -0.004  -0.1276 0.0044  313 ILE A CG1   
4677  C CG2   . ILE A 331 ? 0.445  0.5486 1.0217 -0.022  -0.1261 -0.018  313 ILE A CG2   
4678  C CD1   . ILE A 331 ? 0.4935 0.5779 1.0213 -0.0003 -0.1036 0.0055  313 ILE A CD1   
4690  N N     . GLU A 332 ? 0.4514 0.5451 0.9643 -0.0374 -0.1597 -0.0595 314 GLU A N     
4691  C CA    . GLU A 332 ? 0.4563 0.5366 0.9798 -0.0485 -0.1622 -0.0779 314 GLU A CA    
4692  C C     . GLU A 332 ? 0.4732 0.5278 0.9629 -0.0463 -0.1518 -0.0925 314 GLU A C     
4693  O O     . GLU A 332 ? 0.4761 0.5115 0.9791 -0.0505 -0.1418 -0.0984 314 GLU A O     
4694  C CB    . GLU A 332 ? 0.4803 0.5769 1.0133 -0.0586 -0.188  -0.0899 314 GLU A CB    
4695  C CG    . GLU A 332 ? 0.5411 0.6243 1.0977 -0.0723 -0.1918 -0.1068 314 GLU A CG    
4696  C CD    . GLU A 332 ? 0.6069 0.7091 1.187  -0.085  -0.2174 -0.1165 314 GLU A CD    
4697  O OE1   . GLU A 332 ? 0.6257 0.7134 1.2151 -0.097  -0.2241 -0.1353 314 GLU A OE1   
4698  O OE2   . GLU A 332 ? 0.6186 0.7498 1.2102 -0.0831 -0.2316 -0.1053 314 GLU A OE2   
4705  N N     . ASP A 333 ? 0.4811 0.5365 0.9294 -0.039  -0.1524 -0.0959 315 ASP A N     
4706  C CA    . ASP A 333 ? 0.4981 0.5332 0.9172 -0.0349 -0.1406 -0.1092 315 ASP A CA    
4707  C C     . ASP A 333 ? 0.4941 0.5153 0.9208 -0.0288 -0.1185 -0.0972 315 ASP A C     
4708  O O     . ASP A 333 ? 0.5023 0.5038 0.9279 -0.0284 -0.1091 -0.1069 315 ASP A O     
4709  C CB    . ASP A 333 ? 0.5342 0.5783 0.9078 -0.0285 -0.1439 -0.1131 315 ASP A CB    
4710  C CG    . ASP A 333 ? 0.5969 0.6532 0.9525 -0.0347 -0.1661 -0.1291 315 ASP A CG    
4711  O OD1   . ASP A 333 ? 0.6022 0.6521 0.9769 -0.0444 -0.1775 -0.1457 315 ASP A OD1   
4712  O OD2   . ASP A 333 ? 0.6316 0.7039 0.9534 -0.0306 -0.1727 -0.1247 315 ASP A OD2   
4717  N N     . CYS A 334 ? 0.4798 0.5106 0.9151 -0.0238 -0.1114 -0.0768 316 CYS A N     
4718  C CA    . CYS A 334 ? 0.4786 0.4981 0.9205 -0.0191 -0.0924 -0.066  316 CYS A CA    
4719  C C     . CYS A 334 ? 0.4678 0.476  0.9398 -0.0253 -0.0865 -0.0665 316 CYS A C     
4720  O O     . CYS A 334 ? 0.4741 0.4668 0.9441 -0.0234 -0.0739 -0.0661 316 CYS A O     
4721  C CB    . CYS A 334 ? 0.4796 0.5108 0.9254 -0.0131 -0.088  -0.0467 316 CYS A CB    
4722  S SG    . CYS A 334 ? 0.5221 0.5655 0.9327 -0.0064 -0.0932 -0.0398 316 CYS A SG    
4728  N N     . VAL A 335 ? 0.4499 0.467  0.95   -0.0331 -0.0959 -0.0662 317 VAL A N     
4729  C CA    . VAL A 335 ? 0.4436 0.4522 0.9732 -0.0406 -0.0893 -0.0642 317 VAL A CA    
4730  C C     . VAL A 335 ? 0.4486 0.4364 0.9745 -0.0463 -0.0923 -0.0798 317 VAL A C     
4731  O O     . VAL A 335 ? 0.4513 0.4222 0.9842 -0.0477 -0.0815 -0.0768 317 VAL A O     
4732  C CB    . VAL A 335 ? 0.4344 0.4621 1.0007 -0.0481 -0.0968 -0.0583 317 VAL A CB    
4733  C CG1   . VAL A 335 ? 0.4362 0.4568 1.031  -0.0559 -0.0855 -0.0527 317 VAL A CG1   
4734  C CG2   . VAL A 335 ? 0.4288 0.4774 1.0019 -0.0405 -0.0964 -0.0445 317 VAL A CG2   
4744  N N     . ARG A 336 ? 0.4485 0.4368 0.963  -0.0492 -0.1074 -0.0964 318 ARG A N     
4745  C CA    . ARG A 336 ? 0.4593 0.4253 0.9715 -0.0538 -0.111  -0.1147 318 ARG A CA    
4746  C C     . ARG A 336 ? 0.4663 0.4138 0.9562 -0.0439 -0.0976 -0.1176 318 ARG A C     
4747  O O     . ARG A 336 ? 0.471  0.3966 0.9718 -0.0458 -0.0927 -0.1215 318 ARG A O     
4748  C CB    . ARG A 336 ? 0.486  0.4572 0.9845 -0.058  -0.1299 -0.1352 318 ARG A CB    
4749  C CG    . ARG A 336 ? 0.5266 0.5125 1.0551 -0.071  -0.147  -0.1369 318 ARG A CG    
4750  C CD    . ARG A 336 ? 0.5854 0.5719 1.1016 -0.0779 -0.1677 -0.1613 318 ARG A CD    
4751  N NE    . ARG A 336 ? 0.6459 0.6411 1.1162 -0.0685 -0.1719 -0.17   318 ARG A NE    
4752  C CZ    . ARG A 336 ? 0.6933 0.6723 1.1303 -0.062  -0.1667 -0.188  318 ARG A CZ    
4753  N NH1   . ARG A 336 ? 0.6915 0.6415 1.1376 -0.0625 -0.1582 -0.2004 318 ARG A NH1   
4754  N NH2   . ARG A 336 ? 0.7077 0.6999 1.1032 -0.0545 -0.1692 -0.1928 318 ARG A NH2   
4768  N N     . ALA A 337 ? 0.4648 0.4216 0.9264 -0.0336 -0.0919 -0.1145 319 ALA A N     
4769  C CA    . ALA A 337 ? 0.4737 0.4184 0.918  -0.0241 -0.0788 -0.1162 319 ALA A CA    
4770  C C     . ALA A 337 ? 0.4678 0.4045 0.9279 -0.0228 -0.066  -0.0997 319 ALA A C     
4771  O O     . ALA A 337 ? 0.4728 0.3928 0.9338 -0.0191 -0.0592 -0.1023 319 ALA A O     
4772  C CB    . ALA A 337 ? 0.4803 0.4404 0.8948 -0.0156 -0.0753 -0.1136 319 ALA A CB    
4778  N N     . GLY A 338 ? 0.4569 0.4056 0.9292 -0.0255 -0.0632 -0.0834 320 GLY A N     
4779  C CA    . GLY A 338 ? 0.4595 0.4027 0.9437 -0.0256 -0.0515 -0.0689 320 GLY A CA    
4780  C C     . GLY A 338 ? 0.4621 0.3884 0.9667 -0.033  -0.0515 -0.0691 320 GLY A C     
4781  O O     . GLY A 338 ? 0.4671 0.38   0.9713 -0.0307 -0.0437 -0.0632 320 GLY A O     
4785  N N     . CYS A 339 ? 0.457  0.384  0.9807 -0.0427 -0.0612 -0.0747 321 CYS A N     
4786  C CA    . CYS A 339 ? 0.4629 0.3725 1.0093 -0.0518 -0.0617 -0.0737 321 CYS A CA    
4787  C C     . CYS A 339 ? 0.4719 0.3568 1.0115 -0.0481 -0.0642 -0.0869 321 CYS A C     
4788  O O     . CYS A 339 ? 0.4724 0.3385 1.0231 -0.0497 -0.0594 -0.0797 321 CYS A O     
4789  C CB    . CYS A 339 ? 0.4691 0.3878 1.0415 -0.0643 -0.0722 -0.0771 321 CYS A CB    
4790  S SG    . CYS A 339 ? 0.5131 0.4612 1.1048 -0.068  -0.0667 -0.06   321 CYS A SG    
4796  N N     . TYR A 340 ? 0.479  0.3639 1      -0.0422 -0.071  -0.1056 322 TYR A N     
4797  C CA    . TYR A 340 ? 0.4983 0.3609 1.0129 -0.0361 -0.0715 -0.1213 322 TYR A CA    
4798  C C     . TYR A 340 ? 0.5096 0.365  1.0181 -0.0256 -0.0592 -0.11   322 TYR A C     
4799  O O     . TYR A 340 ? 0.512  0.3453 1.0339 -0.0244 -0.0576 -0.1088 322 TYR A O     
4800  C CB    . TYR A 340 ? 0.5057 0.3756 0.9952 -0.0304 -0.0778 -0.1433 322 TYR A CB    
4801  C CG    . TYR A 340 ? 0.5255 0.3767 1.0058 -0.0202 -0.0736 -0.1602 322 TYR A CG    
4802  C CD1   . TYR A 340 ? 0.54   0.3659 1.0341 -0.0236 -0.0805 -0.1787 322 TYR A CD1   
4803  C CD2   . TYR A 340 ? 0.5407 0.3992 1.003  -0.0073 -0.0623 -0.1574 322 TYR A CD2   
4804  C CE1   . TYR A 340 ? 0.5597 0.3672 1.0497 -0.0124 -0.0754 -0.195  322 TYR A CE1   
4805  C CE2   . TYR A 340 ? 0.5583 0.4021 1.0178 0.0034  -0.0569 -0.1722 322 TYR A CE2   
4806  C CZ    . TYR A 340 ? 0.5737 0.3918 1.0469 0.0017  -0.0632 -0.1916 322 TYR A CZ    
4807  O OH    . TYR A 340 ? 0.5987 0.402  1.0722 0.0142  -0.0567 -0.2072 322 TYR A OH    
4817  N N     . ALA A 341 ? 0.5149 0.3889 1.0055 -0.0185 -0.0518 -0.1011 323 ALA A N     
4818  C CA    . ALA A 341 ? 0.5292 0.4007 1.0144 -0.0095 -0.042  -0.0912 323 ALA A CA    
4819  C C     . ALA A 341 ? 0.5369 0.3994 1.0375 -0.0144 -0.0382 -0.0723 323 ALA A C     
4820  O O     . ALA A 341 ? 0.5401 0.39   1.0448 -0.0089 -0.0352 -0.0671 323 ALA A O     
4821  C CB    . ALA A 341 ? 0.5295 0.4228 0.9952 -0.004  -0.0361 -0.0856 323 ALA A CB    
4827  N N     . ALA A 342 ? 0.5364 0.4069 1.046  -0.0243 -0.0381 -0.0617 324 ALA A N     
4828  C CA    . ALA A 342 ? 0.5469 0.4109 1.068  -0.0303 -0.033  -0.0436 324 ALA A CA    
4829  C C     . ALA A 342 ? 0.5581 0.3971 1.0985 -0.0353 -0.0373 -0.0433 324 ALA A C     
4830  O O     . ALA A 342 ? 0.5604 0.388  1.1047 -0.0353 -0.0336 -0.0285 324 ALA A O     
4831  C CB    . ALA A 342 ? 0.5419 0.4226 1.0706 -0.0392 -0.03   -0.0349 324 ALA A CB    
4837  N N     . ASN A 343 ? 0.5656 0.3951 1.1177 -0.0399 -0.046  -0.0591 325 ASN A N     
4838  C CA    . ASN A 343 ? 0.5836 0.3853 1.1574 -0.0453 -0.051  -0.0608 325 ASN A CA    
4839  C C     . ASN A 343 ? 0.603  0.3842 1.1741 -0.0326 -0.0511 -0.0669 325 ASN A C     
4840  O O     . ASN A 343 ? 0.6079 0.365  1.1961 -0.034  -0.0521 -0.058  325 ASN A O     
4841  C CB    . ASN A 343 ? 0.5965 0.394  1.1845 -0.0549 -0.0617 -0.079  325 ASN A CB    
4842  C CG    . ASN A 343 ? 0.6277 0.4448 1.2293 -0.0685 -0.0629 -0.0711 325 ASN A CG    
4843  O OD1   . ASN A 343 ? 0.636  0.4615 1.2447 -0.0738 -0.0542 -0.0502 325 ASN A OD1   
4844  N ND2   . ASN A 343 ? 0.6345 0.4616 1.2399 -0.074  -0.0736 -0.0878 325 ASN A ND2   
4851  N N     . VAL A 344 ? 0.6114 0.4026 1.1633 -0.02   -0.0495 -0.0804 326 VAL A N     
4852  C CA    . VAL A 344 ? 0.6274 0.4046 1.1797 -0.0061 -0.0479 -0.0872 326 VAL A CA    
4853  C C     . VAL A 344 ? 0.6423 0.4208 1.1952 -0.001  -0.0426 -0.0637 326 VAL A C     
4854  O O     . VAL A 344 ? 0.6449 0.4022 1.2133 0.0038  -0.0444 -0.057  326 VAL A O     
4855  C CB    . VAL A 344 ? 0.6356 0.4287 1.1672 0.0049  -0.0453 -0.1075 326 VAL A CB    
4856  C CG1   . VAL A 344 ? 0.6444 0.4325 1.178  0.0207  -0.0401 -0.1104 326 VAL A CG1   
4857  C CG2   . VAL A 344 ? 0.6421 0.4297 1.1708 0.0011  -0.0525 -0.1332 326 VAL A CG2   
4867  N N     . ILE A 345 ? 0.6512 0.4536 1.1874 -0.0019 -0.0372 -0.0517 327 ILE A N     
4868  C CA    . ILE A 345 ? 0.6682 0.4764 1.1994 0.0018  -0.0335 -0.0317 327 ILE A CA    
4869  C C     . ILE A 345 ? 0.6867 0.4785 1.23   -0.0062 -0.0349 -0.0105 327 ILE A C     
4870  O O     . ILE A 345 ? 0.6889 0.4727 1.2357 -0.0002 -0.0365 0.0029  327 ILE A O     
4871  C CB    . ILE A 345 ? 0.6722 0.5083 1.1824 0.0006  -0.0275 -0.0269 327 ILE A CB    
4872  C CG1   . ILE A 345 ? 0.6821 0.5325 1.1821 0.0122  -0.0249 -0.037  327 ILE A CG1   
4873  C CG2   . ILE A 345 ? 0.6786 0.52   1.1822 -0.0042 -0.0244 -0.0053 327 ILE A CG2   
4874  C CD1   . ILE A 345 ? 0.6979 0.5507 1.1943 0.0165  -0.0253 -0.0586 327 ILE A CD1   
4886  N N     . ILE A 346 ? 0.6972 0.486  1.2478 -0.0197 -0.0346 -0.006  328 ILE A N     
4887  C CA    . ILE A 346 ? 0.7161 0.4914 1.2771 -0.0291 -0.0338 0.0163  328 ILE A CA    
4888  C C     . ILE A 346 ? 0.7342 0.4771 1.3179 -0.0266 -0.0405 0.0186  328 ILE A C     
4889  O O     . ILE A 346 ? 0.7388 0.4691 1.3279 -0.03   -0.0407 0.0414  328 ILE A O     
4890  C CB    . ILE A 346 ? 0.7209 0.5052 1.2875 -0.045  -0.0293 0.0224  328 ILE A CB    
4891  C CG1   . ILE A 346 ? 0.7316 0.5068 1.3189 -0.0521 -0.0356 0.0045  328 ILE A CG1   
4892  C CG2   . ILE A 346 ? 0.7251 0.5393 1.2714 -0.0454 -0.0215 0.0236  328 ILE A CG2   
4893  C CD1   . ILE A 346 ? 0.741  0.5331 1.3389 -0.0668 -0.0325 0.0062  328 ILE A CD1   
4905  N N     . GLN A 347 ? 0.7434 0.472  1.3389 -0.02   -0.0459 -0.0044 329 GLN A N     
4906  C CA    . GLN A 347 ? 0.7612 0.456  1.3809 -0.0152 -0.0521 -0.006  329 GLN A CA    
4907  C C     . GLN A 347 ? 0.7747 0.4667 1.394  0.0037  -0.0531 -0.0061 329 GLN A C     
4908  O O     . GLN A 347 ? 0.7765 0.4435 1.4162 0.0127  -0.0574 -0.0164 329 GLN A O     
4909  C CB    . GLN A 347 ? 0.7826 0.4624 1.4157 -0.0172 -0.0572 -0.035  329 GLN A CB    
4910  C CG    . GLN A 347 ? 0.8216 0.5024 1.4634 -0.0359 -0.0593 -0.0376 329 GLN A CG    
4911  C CD    . GLN A 347 ? 0.8773 0.5441 1.5287 -0.0366 -0.0668 -0.0692 329 GLN A CD    
4912  O OE1   . GLN A 347 ? 0.8997 0.5346 1.5766 -0.0416 -0.0729 -0.075  329 GLN A OE1   
4913  N NE2   . GLN A 347 ? 0.8831 0.5722 1.5133 -0.0315 -0.0668 -0.0906 329 GLN A NE2   
4922  N N     . ARG A 348 ? 0.781  0.4986 1.3804 0.0097  -0.0494 0.004   330 ARG A N     
4923  C CA    . ARG A 348 ? 0.7936 0.5161 1.395  0.0268  -0.0506 0.004   330 ARG A CA    
4924  C C     . ARG A 348 ? 0.8029 0.5407 1.3912 0.0265  -0.0514 0.031   330 ARG A C     
4925  O O     . ARG A 348 ? 0.8043 0.5575 1.373  0.0148  -0.0474 0.0409  330 ARG A O     
4926  C CB    . ARG A 348 ? 0.8104 0.5557 1.3989 0.0351  -0.0455 -0.0205 330 ARG A CB    
4927  C CG    . ARG A 348 ? 0.854  0.5845 1.4538 0.0413  -0.0456 -0.0492 330 ARG A CG    
4928  C CD    . ARG A 348 ? 0.8946 0.6499 1.4767 0.048   -0.0392 -0.0707 330 ARG A CD    
4929  N NE    . ARG A 348 ? 0.9345 0.6795 1.5291 0.0626  -0.0371 -0.0937 330 ARG A NE    
4930  C CZ    . ARG A 348 ? 0.9584 0.7072 1.567  0.0787  -0.0343 -0.0931 330 ARG A CZ    
4931  N NH1   . ARG A 348 ? 0.9485 0.7116 1.5596 0.0817  -0.0355 -0.0699 330 ARG A NH1   
4932  N NH2   . ARG A 348 ? 0.9574 0.697  1.5783 0.0922  -0.0304 -0.117  330 ARG A NH2   
4946  N N     . PRO A 349 ? 0.8063 0.5418 1.4048 0.0391  -0.0568 0.0428  331 PRO A N     
4947  C CA    . PRO A 349 ? 0.8109 0.5635 1.393  0.0371  -0.0597 0.0671  331 PRO A CA    
4948  C C     . PRO A 349 ? 0.8143 0.6003 1.3747 0.038   -0.055  0.0577  331 PRO A C     
4949  O O     . PRO A 349 ? 0.8108 0.61   1.3787 0.0502  -0.0558 0.048   331 PRO A O     
4950  C CB    . PRO A 349 ? 0.8159 0.5558 1.4204 0.051   -0.0695 0.0814  331 PRO A CB    
4951  C CG    . PRO A 349 ? 0.8185 0.5354 1.4526 0.062   -0.0696 0.0619  331 PRO A CG    
4952  C CD    . PRO A 349 ? 0.7981 0.5184 1.4238 0.0562  -0.0609 0.0337  331 PRO A CD    
4960  N N     . GLY A 350 ? 0.818  0.6172 1.3547 0.0251  -0.0493 0.0601  332 GLY A N     
4961  C CA    . GLY A 350 ? 0.822  0.6488 1.3389 0.0238  -0.0445 0.0519  332 GLY A CA    
4962  C C     . GLY A 350 ? 0.8245 0.6577 1.3385 0.0219  -0.0371 0.0298  332 GLY A C     
4963  O O     . GLY A 350 ? 0.8295 0.6482 1.3515 0.0174  -0.0358 0.0221  332 GLY A O     
4967  N N     . CYS A 351 ? 0.8185 0.6736 1.3218 0.0245  -0.0333 0.0202  333 CYS A N     
4968  C CA    . CYS A 351 ? 0.8212 0.6849 1.3188 0.0232  -0.0271 0.0021  333 CYS A CA    
4969  C C     . CYS A 351 ? 0.8186 0.6844 1.3277 0.0354  -0.0261 -0.0141 333 CYS A C     
4970  O O     . CYS A 351 ? 0.8157 0.6996 1.3174 0.0383  -0.0212 -0.023  333 CYS A O     
4971  C CB    . CYS A 351 ? 0.8278 0.7119 1.3067 0.0176  -0.0223 0.0033  333 CYS A CB    
4972  S SG    . CYS A 351 ? 0.8612 0.7533 1.3315 0.0127  -0.0164 -0.011  333 CYS A SG    
4978  N N     . THR A 352 ? 0.8178 0.6639 1.3456 0.0423  -0.0298 -0.018  334 THR A N     
4979  C CA    . THR A 352 ? 0.8183 0.6634 1.3593 0.0553  -0.0275 -0.0355 334 THR A CA    
4980  C C     . THR A 352 ? 0.8219 0.6547 1.3608 0.0531  -0.0257 -0.0561 334 THR A C     
4981  O O     . THR A 352 ? 0.8282 0.6522 1.3612 0.0414  -0.0282 -0.0543 334 THR A O     
4982  C CB    . THR A 352 ? 0.835  0.666  1.4009 0.0663  -0.0332 -0.0273 334 THR A CB    
4983  O OG1   . THR A 352 ? 0.8556 0.6578 1.431  0.0609  -0.0391 -0.0193 334 THR A OG1   
4984  C CG2   . THR A 352 ? 0.8353 0.6826 1.4021 0.0685  -0.0375 -0.0078 334 THR A CG2   
4992  N N     . TYR A 353 ? 0.8152 0.6499 1.3584 0.0639  -0.0211 -0.0766 335 TYR A N     
4993  C CA    . TYR A 353 ? 0.8225 0.6475 1.359  0.0619  -0.0205 -0.0993 335 TYR A CA    
4994  C C     . TYR A 353 ? 0.8223 0.6406 1.3702 0.0769  -0.0158 -0.1217 335 TYR A C     
4995  O O     . TYR A 353 ? 0.8166 0.6478 1.375  0.089   -0.0103 -0.1195 335 TYR A O     
4996  C CB    . TYR A 353 ? 0.8238 0.6715 1.3333 0.0543  -0.0167 -0.1043 335 TYR A CB    
4997  C CG    . TYR A 353 ? 0.8262 0.7021 1.3253 0.058   -0.0093 -0.0968 335 TYR A CG    
4998  C CD1   . TYR A 353 ? 0.8321 0.7214 1.3333 0.0699  -0.001  -0.1076 335 TYR A CD1   
4999  C CD2   . TYR A 353 ? 0.8346 0.7235 1.3236 0.0491  -0.0097 -0.0796 335 TYR A CD2   
5000  C CE1   . TYR A 353 ? 0.8361 0.7515 1.3318 0.0714  0.0059  -0.0995 335 TYR A CE1   
5001  C CE2   . TYR A 353 ? 0.8402 0.7519 1.3224 0.051   -0.0037 -0.0733 335 TYR A CE2   
5002  C CZ    . TYR A 353 ? 0.8465 0.7717 1.333  0.0614  0.0037  -0.0823 335 TYR A CZ    
5003  O OH    . TYR A 353 ? 0.8588 0.8073 1.3421 0.0614  0.0098  -0.0749 335 TYR A OH    
5013  N N     . PRO A 354 ? 0.8259 0.6264 1.3727 0.0766  -0.0173 -0.1451 336 PRO A N     
5014  C CA    . PRO A 354 ? 0.8255 0.6212 1.3803 0.092   -0.0104 -0.1698 336 PRO A CA    
5015  C C     . PRO A 354 ? 0.8256 0.6539 1.3584 0.0983  0.0019  -0.1811 336 PRO A C     
5016  O O     . PRO A 354 ? 0.8266 0.6783 1.3382 0.0898  0.0034  -0.1694 336 PRO A O     
5017  C CB    . PRO A 354 ? 0.8426 0.6107 1.3973 0.0867  -0.0167 -0.1928 336 PRO A CB    
5018  C CG    . PRO A 354 ? 0.8514 0.6115 1.4029 0.0685  -0.0271 -0.1777 336 PRO A CG    
5019  C CD    . PRO A 354 ? 0.8262 0.6125 1.3653 0.0625  -0.0252 -0.152  336 PRO A CD    
5027  N N     . GLU A 355 ? 0.8229 0.6527 1.3618 0.1133  0.0116  -0.2031 337 GLU A N     
5028  C CA    . GLU A 355 ? 0.8255 0.6876 1.3449 0.1196  0.0259  -0.2131 337 GLU A CA    
5029  C C     . GLU A 355 ? 0.8357 0.7117 1.3149 0.1073  0.0256  -0.22   337 GLU A C     
5030  O O     . GLU A 355 ? 0.834  0.7378 1.2962 0.1032  0.0313  -0.2068 337 GLU A O     
5031  C CB    . GLU A 355 ? 0.8523 0.7108 1.384  0.1377  0.0377  -0.2406 337 GLU A CB    
5032  C CG    . GLU A 355 ? 0.9019 0.7971 1.4179 0.1454  0.0559  -0.2485 337 GLU A CG    
5033  C CD    . GLU A 355 ? 0.9765 0.8708 1.4964 0.1621  0.0703  -0.2807 337 GLU A CD    
5034  O OE1   . GLU A 355 ? 0.9943 0.8558 1.5301 0.1686  0.0653  -0.3001 337 GLU A OE1   
5035  O OE2   . GLU A 355 ? 0.9965 0.9229 1.5041 0.1685  0.0875  -0.2869 337 GLU A OE2   
5042  N N     . LYS A 356 ? 0.8434 0.7002 1.3092 0.1015  0.0181  -0.2402 338 LYS A N     
5043  C CA    . LYS A 356 ? 0.855  0.725  1.2833 0.0907  0.015   -0.2478 338 LYS A CA    
5044  C C     . LYS A 356 ? 0.8601 0.712  1.2889 0.0748  -0.0025 -0.2426 338 LYS A C     
5045  O O     . LYS A 356 ? 0.8614 0.6839 1.3149 0.0736  -0.0103 -0.2468 338 LYS A O     
5046  C CB    . LYS A 356 ? 0.8874 0.758  1.2941 0.0983  0.0222  -0.2822 338 LYS A CB    
5047  C CG    . LYS A 356 ? 0.9355 0.8289 1.3404 0.1139  0.0425  -0.2895 338 LYS A CG    
5048  C CD    . LYS A 356 ? 1.0018 0.8966 1.38   0.121   0.0512  -0.3255 338 LYS A CD    
5049  C CE    . LYS A 356 ? 1.0413 0.9538 1.4282 0.1391  0.0734  -0.337  338 LYS A CE    
5050  N NZ    . LYS A 356 ? 1.0673 0.9526 1.4949 0.154   0.0757  -0.3529 338 LYS A NZ    
5064  N N     . PRO A 357 ? 0.8607 0.7289 1.2662 0.0625  -0.009  -0.2328 339 PRO A N     
5065  C CA    . PRO A 357 ? 0.8634 0.7174 1.2755 0.048   -0.0249 -0.2287 339 PRO A CA    
5066  C C     . PRO A 357 ? 0.8732 0.7138 1.2738 0.0432  -0.0347 -0.2579 339 PRO A C     
5067  O O     . PRO A 357 ? 0.8784 0.7238 1.257  0.0507  -0.0291 -0.2819 339 PRO A O     
5068  C CB    . PRO A 357 ? 0.8682 0.7474 1.2641 0.0394  -0.027  -0.2069 339 PRO A CB    
5069  C CG    . PRO A 357 ? 0.8715 0.7756 1.2477 0.048   -0.0135 -0.2027 339 PRO A CG    
5070  C CD    . PRO A 357 ? 0.8536 0.7535 1.2293 0.0612  -0.0028 -0.2242 339 PRO A CD    
5078  N N     . ASP A 358 ? 0.8739 0.6989 1.2898 0.0299  -0.0493 -0.2561 340 ASP A N     
5079  C CA    . ASP A 358 ? 0.8873 0.699  1.2972 0.0216  -0.0625 -0.2825 340 ASP A CA    
5080  C C     . ASP A 358 ? 0.8864 0.7126 1.2938 0.0055  -0.0769 -0.2697 340 ASP A C     
5081  O O     . ASP A 358 ? 0.8853 0.6955 1.3166 -0.0066 -0.0889 -0.2703 340 ASP A O     
5082  C CB    . ASP A 358 ? 0.9105 0.6833 1.3543 0.0211  -0.0667 -0.2948 340 ASP A CB    
5083  C CG    . ASP A 358 ? 0.9731 0.7277 1.4131 0.013   -0.08   -0.3273 340 ASP A CG    
5084  O OD1   . ASP A 358 ? 0.9887 0.7522 1.3967 0.0184  -0.0783 -0.3542 340 ASP A OD1   
5085  O OD2   . ASP A 358 ? 0.9982 0.7305 1.4666 0.0003  -0.0919 -0.3262 340 ASP A OD2   
5090  N N     . PHE A 359 ? 0.8841 0.7412 1.2664 0.0056  -0.0749 -0.256  341 PHE A N     
5091  C CA    . PHE A 359 ? 0.8849 0.7596 1.2663 -0.0068 -0.0877 -0.2425 341 PHE A CA    
5092  C C     . PHE A 359 ? 0.8982 0.7918 1.2429 -0.0088 -0.0973 -0.2592 341 PHE A C     
5093  O O     . PHE A 359 ? 0.9026 0.8168 1.2168 -0.0012 -0.0889 -0.2546 341 PHE A O     
5094  C CB    . PHE A 359 ? 0.8754 0.7685 1.2609 -0.0051 -0.0795 -0.2104 341 PHE A CB    
5095  C CG    . PHE A 359 ? 0.8749 0.7878 1.262  -0.015  -0.0908 -0.1959 341 PHE A CG    
5096  C CD1   . PHE A 359 ? 0.8761 0.7826 1.2937 -0.0269 -0.101  -0.1904 341 PHE A CD1   
5097  C CD2   . PHE A 359 ? 0.8836 0.8222 1.2449 -0.0121 -0.0908 -0.1863 341 PHE A CD2   
5098  C CE1   . PHE A 359 ? 0.8757 0.8031 1.2997 -0.0346 -0.111  -0.1778 341 PHE A CE1   
5099  C CE2   . PHE A 359 ? 0.8844 0.8409 1.2512 -0.0194 -0.1021 -0.1726 341 PHE A CE2   
5100  C CZ    . PHE A 359 ? 0.8732 0.8251 1.2723 -0.0301 -0.1122 -0.1693 341 PHE A CZ    
5110  N N     . ASN A 360 ? 0.9026 0.7895 1.2503 -0.0201 -0.1153 -0.278  342 ASN A N     
5111  C CA    . ASN A 360 ? 0.9175 0.8217 1.2299 -0.0242 -0.1291 -0.2959 342 ASN A CA    
5112  C C     . ASN A 360 ? 0.9358 0.8442 1.2059 -0.0123 -0.1179 -0.317  342 ASN A C     
5113  O O     . ASN A 360 ? 0.9401 0.8727 1.182  -0.0054 -0.1085 -0.3023 342 ASN A O     
5114  C CB    . ASN A 360 ? 0.9239 0.8594 1.2285 -0.0293 -0.1383 -0.2713 342 ASN A CB    
5115  C CG    . ASN A 360 ? 0.949  0.8845 1.2946 -0.0421 -0.1513 -0.257  342 ASN A CG    
5116  O OD1   . ASN A 360 ? 0.9559 0.8753 1.3368 -0.0436 -0.1433 -0.2448 342 ASN A OD1   
5117  N ND2   . ASN A 360 ? 0.9522 0.9075 1.295  -0.0518 -0.1715 -0.2574 342 ASN A ND2   
5118  O OXT   . ASN A 360 ? 0.9521 0.8393 1.2184 -0.0101 -0.1176 -0.3483 342 ASN A OXT   
5125  N N     . ALA B 20  ? 0.6723 0.8627 0.5931 -0.2734 -0.0023 -0.1875 2   ALA B N     
5126  C CA    . ALA B 20  ? 0.6765 0.8978 0.5706 -0.2901 -0.0309 -0.1561 2   ALA B CA    
5127  C C     . ALA B 20  ? 0.6675 0.8872 0.59   -0.2725 -0.048  -0.1062 2   ALA B C     
5128  O O     . ALA B 20  ? 0.6683 0.9013 0.5796 -0.2729 -0.0446 -0.0825 2   ALA B O     
5129  C CB    . ALA B 20  ? 0.6869 0.9484 0.5195 -0.3195 -0.0275 -0.1608 2   ALA B CB    
5134  N N     . ALA B 21  ? 0.6542 0.8576 0.6161 -0.2575 -0.0646 -0.092  3   ALA B N     
5135  C CA    . ALA B 21  ? 0.6433 0.8426 0.6395 -0.2396 -0.0803 -0.0505 3   ALA B CA    
5136  C C     . ALA B 21  ? 0.6308 0.8508 0.6308 -0.2478 -0.1102 -0.0262 3   ALA B C     
5137  O O     . ALA B 21  ? 0.6329 0.8567 0.6274 -0.2589 -0.1172 -0.0459 3   ALA B O     
5138  C CB    . ALA B 21  ? 0.6405 0.8037 0.6855 -0.2124 -0.0703 -0.0575 3   ALA B CB    
5144  N N     . SER B 22  ? 0.6135 0.8463 0.6287 -0.2421 -0.128  0.0166  4   SER B N     
5145  C CA    . SER B 22  ? 0.5994 0.8552 0.6258 -0.2481 -0.1571 0.0431  4   SER B CA    
5146  C C     . SER B 22  ? 0.5796 0.8158 0.6564 -0.2296 -0.1625 0.0402  4   SER B C     
5147  O O     . SER B 22  ? 0.581  0.7857 0.6848 -0.2101 -0.1454 0.0252  4   SER B O     
5148  C CB    . SER B 22  ? 0.6102 0.8847 0.6434 -0.2468 -0.1735 0.0909  4   SER B CB    
5149  O OG    . SER B 22  ? 0.6348 0.8824 0.713  -0.221  -0.1656 0.1057  4   SER B OG    
5155  N N     . GLU B 23  ? 0.5578 0.8163 0.6466 -0.2371 -0.1866 0.055   5   GLU B N     
5156  C CA    . GLU B 23  ? 0.5407 0.7882 0.6767 -0.2229 -0.1921 0.054   5   GLU B CA    
5157  C C     . GLU B 23  ? 0.5192 0.7473 0.7032 -0.1949 -0.1876 0.0747  5   GLU B C     
5158  O O     . GLU B 23  ? 0.5135 0.7541 0.7127 -0.1897 -0.1998 0.1082  5   GLU B O     
5159  C CB    . GLU B 23  ? 0.5574 0.8401 0.7    -0.2374 -0.2207 0.0715  5   GLU B CB    
5160  C CG    . GLU B 23  ? 0.6053 0.8821 0.7978 -0.2252 -0.2257 0.0705  5   GLU B CG    
5161  C CD    . GLU B 23  ? 0.671  0.9854 0.8734 -0.2411 -0.2535 0.0849  5   GLU B CD    
5162  O OE1   . GLU B 23  ? 0.6663 0.9913 0.9183 -0.2273 -0.2659 0.1099  5   GLU B OE1   
5163  O OE2   . GLU B 23  ? 0.708  1.0434 0.8708 -0.2676 -0.2627 0.0699  5   GLU B OE2   
5170  N N     . GLY B 24  ? 0.5049 0.7038 0.7133 -0.1783 -0.1707 0.0548  6   GLY B N     
5171  C CA    . GLY B 24  ? 0.4868 0.6675 0.7376 -0.1534 -0.1639 0.0665  6   GLY B CA    
5172  C C     . GLY B 24  ? 0.4773 0.6469 0.7239 -0.1448 -0.1543 0.0772  6   GLY B C     
5173  O O     . GLY B 24  ? 0.4679 0.6316 0.7495 -0.1287 -0.156  0.0958  6   GLY B O     
5177  N N     . VAL B 25  ? 0.4772 0.6434 0.6843 -0.1555 -0.1425 0.0634  7   VAL B N     
5178  C CA    . VAL B 25  ? 0.4733 0.6315 0.6751 -0.1504 -0.1323 0.0731  7   VAL B CA    
5179  C C     . VAL B 25  ? 0.4588 0.5887 0.6923 -0.1282 -0.1164 0.0637  7   VAL B C     
5180  O O     . VAL B 25  ? 0.4547 0.5783 0.7031 -0.12   -0.1134 0.0788  7   VAL B O     
5181  C CB    . VAL B 25  ? 0.4976 0.6638 0.6497 -0.1689 -0.1211 0.0578  7   VAL B CB    
5182  C CG1   . VAL B 25  ? 0.5142 0.659  0.6591 -0.1651 -0.0993 0.0196  7   VAL B CG1   
5183  C CG2   . VAL B 25  ? 0.5062 0.6766 0.6501 -0.1703 -0.1167 0.079   7   VAL B CG2   
5193  N N     . LEU B 26  ? 0.4483 0.5624 0.693  -0.1199 -0.1072 0.0403  8   LEU B N     
5194  C CA    . LEU B 26  ? 0.4397 0.532  0.711  -0.1008 -0.0944 0.032   8   LEU B CA    
5195  C C     . LEU B 26  ? 0.42   0.5103 0.7231 -0.0901 -0.0999 0.0331  8   LEU B C     
5196  O O     . LEU B 26  ? 0.4196 0.5136 0.7188 -0.0967 -0.1031 0.0234  8   LEU B O     
5197  C CB    . LEU B 26  ? 0.4517 0.5287 0.7069 -0.1006 -0.0764 0.005   8   LEU B CB    
5198  C CG    . LEU B 26  ? 0.4657 0.5234 0.7451 -0.0832 -0.0652 -0.0061 8   LEU B CG    
5199  C CD1   . LEU B 26  ? 0.4659 0.5189 0.7645 -0.0715 -0.0623 0.0049  8   LEU B CD1   
5200  C CD2   . LEU B 26  ? 0.4825 0.5285 0.7496 -0.0844 -0.0506 -0.0293 8   LEU B CD2   
5212  N N     . LEU B 27  ? 0.4014 0.4863 0.7369 -0.0748 -0.0994 0.0432  9   LEU B N     
5213  C CA    . LEU B 27  ? 0.3872 0.473  0.7547 -0.0639 -0.1012 0.0433  9   LEU B CA    
5214  C C     . LEU B 27  ? 0.3851 0.4546 0.766  -0.0495 -0.0869 0.0303  9   LEU B C     
5215  O O     . LEU B 27  ? 0.3886 0.4486 0.7683 -0.0449 -0.0804 0.0292  9   LEU B O     
5216  C CB    . LEU B 27  ? 0.372  0.4713 0.771  -0.0593 -0.1144 0.0669  9   LEU B CB    
5217  C CG    . LEU B 27  ? 0.3732 0.4753 0.8144 -0.045  -0.113  0.0673  9   LEU B CG    
5218  C CD1   . LEU B 27  ? 0.3739 0.489  0.8191 -0.0501 -0.1169 0.0622  9   LEU B CD1   
5219  C CD2   . LEU B 27  ? 0.3654 0.4761 0.8437 -0.0379 -0.1232 0.0895  9   LEU B CD2   
5231  N N     . GLY B 28  ? 0.3755 0.4445 0.7688 -0.0441 -0.0829 0.0217  10  GLY B N     
5232  C CA    . GLY B 28  ? 0.3751 0.435  0.7798 -0.0321 -0.0715 0.0114  10  GLY B CA    
5233  C C     . GLY B 28  ? 0.359  0.4295 0.7931 -0.0242 -0.0716 0.0139  10  GLY B C     
5234  O O     . GLY B 28  ? 0.3527 0.4363 0.7974 -0.0288 -0.0789 0.0208  10  GLY B O     
5238  N N     . MET B 29  ? 0.3495 0.4169 0.7982 -0.0133 -0.0631 0.0072  11  MET B N     
5239  C CA    . MET B 29  ? 0.3374 0.4164 0.8133 -0.0054 -0.0587 0.0047  11  MET B CA    
5240  C C     . MET B 29  ? 0.3425 0.4182 0.8102 -0.0002 -0.0468 -0.0093 11  MET B C     
5241  O O     . MET B 29  ? 0.3507 0.4161 0.809  0.0023  -0.0436 -0.0157 11  MET B O     
5242  C CB    . MET B 29  ? 0.3317 0.4138 0.8409 0.0028  -0.061  0.0104  11  MET B CB    
5243  C CG    . MET B 29  ? 0.3515 0.4405 0.8729 -0.0018 -0.0754 0.0298  11  MET B CG    
5244  S SD    . MET B 29  ? 0.3865 0.4809 0.9621 0.0102  -0.0786 0.0402  11  MET B SD    
5245  C CE    . MET B 29  ? 0.3543 0.4717 0.9606 0.015   -0.0748 0.0363  11  MET B CE    
5255  N N     . GLY B 30  ? 0.3364 0.4234 0.8073 -0.0001 -0.041  -0.0126 12  GLY B N     
5256  C CA    . GLY B 30  ? 0.3449 0.4336 0.8045 0.003   -0.0313 -0.0227 12  GLY B CA    
5257  C C     . GLY B 30  ? 0.3378 0.4437 0.8021 0.002   -0.0237 -0.0235 12  GLY B C     
5258  O O     . GLY B 30  ? 0.3236 0.4441 0.811  0.0029  -0.022  -0.0214 12  GLY B O     
5262  N N     . ASN B 31  ? 0.3462 0.4522 0.7901 0       -0.0189 -0.0251 13  ASN B N     
5263  C CA    . ASN B 31  ? 0.3491 0.4722 0.7903 -0.003  -0.0109 -0.0229 13  ASN B CA    
5264  C C     . ASN B 31  ? 0.3557 0.4698 0.7864 -0.0113 -0.015  -0.0102 13  ASN B C     
5265  O O     . ASN B 31  ? 0.3633 0.4676 0.777  -0.0121 -0.016  -0.0068 13  ASN B O     
5266  C CB    . ASN B 31  ? 0.3724 0.5036 0.7972 -0.0003 -0.0044 -0.0311 13  ASN B CB    
5267  C CG    . ASN B 31  ? 0.4101 0.5542 0.8475 0.0056  0.0034  -0.0481 13  ASN B CG    
5268  O OD1   . ASN B 31  ? 0.4243 0.5906 0.8616 0.0047  0.0141  -0.0551 13  ASN B OD1   
5269  N ND2   . ASN B 31  ? 0.4162 0.547  0.8654 0.011   -0.0006 -0.0559 13  ASN B ND2   
5276  N N     . PRO B 32  ? 0.351  0.4674 0.7948 -0.0178 -0.0182 -0.0032 14  PRO B N     
5277  C CA    . PRO B 32  ? 0.3603 0.4647 0.7975 -0.0271 -0.0216 0.0058  14  PRO B CA    
5278  C C     . PRO B 32  ? 0.3668 0.4812 0.8012 -0.0316 -0.014  0.0154  14  PRO B C     
5279  O O     . PRO B 32  ? 0.3554 0.493  0.7999 -0.0327 -0.0063 0.017   14  PRO B O     
5280  C CB    . PRO B 32  ? 0.36   0.4679 0.8136 -0.0342 -0.0285 0.0082  14  PRO B CB    
5281  C CG    . PRO B 32  ? 0.3507 0.4811 0.8259 -0.0286 -0.0255 0.006   14  PRO B CG    
5282  C CD    . PRO B 32  ? 0.3316 0.4622 0.8011 -0.0174 -0.0197 -0.0033 14  PRO B CD    
5290  N N     . LEU B 33  ? 0.3818 0.4799 0.8053 -0.0345 -0.0156 0.0231  15  LEU B N     
5291  C CA    . LEU B 33  ? 0.3931 0.4983 0.8146 -0.0399 -0.0103 0.0381  15  LEU B CA    
5292  C C     . LEU B 33  ? 0.4101 0.4919 0.8397 -0.0481 -0.0146 0.0468  15  LEU B C     
5293  O O     . LEU B 33  ? 0.4233 0.4818 0.8493 -0.0452 -0.0196 0.0417  15  LEU B O     
5294  C CB    . LEU B 33  ? 0.4024 0.5121 0.806  -0.0339 -0.0088 0.0424  15  LEU B CB    
5295  C CG    . LEU B 33  ? 0.4226 0.5499 0.8155 -0.026  -0.0055 0.0287  15  LEU B CG    
5296  C CD1   . LEU B 33  ? 0.4346 0.5652 0.8097 -0.0226 -0.0079 0.0337  15  LEU B CD1   
5297  C CD2   . LEU B 33  ? 0.4209 0.5781 0.8182 -0.0283 0.0051  0.0246  15  LEU B CD2   
5309  N N     . LEU B 34  ? 0.407  0.4947 0.8498 -0.0589 -0.0113 0.0587  16  LEU B N     
5310  C CA    . LEU B 34  ? 0.4211 0.4841 0.8762 -0.0681 -0.0146 0.0656  16  LEU B CA    
5311  C C     . LEU B 34  ? 0.4408 0.4907 0.8916 -0.0645 -0.014  0.0809  16  LEU B C     
5312  O O     . LEU B 34  ? 0.4356 0.5016 0.8842 -0.0673 -0.0092 0.0996  16  LEU B O     
5313  C CB    . LEU B 34  ? 0.4102 0.4852 0.8847 -0.082  -0.0113 0.0751  16  LEU B CB    
5314  C CG    . LEU B 34  ? 0.4286 0.4772 0.9216 -0.0947 -0.0145 0.0794  16  LEU B CG    
5315  C CD1   . LEU B 34  ? 0.4376 0.4718 0.9342 -0.0993 -0.0226 0.0586  16  LEU B CD1   
5316  C CD2   . LEU B 34  ? 0.4265 0.4903 0.9391 -0.1088 -0.0092 0.0951  16  LEU B CD2   
5328  N N     . ASP B 35  ? 0.4623 0.4863 0.9122 -0.0581 -0.0186 0.0738  17  ASP B N     
5329  C CA    . ASP B 35  ? 0.4852 0.4965 0.9384 -0.0529 -0.0197 0.0893  17  ASP B CA    
5330  C C     . ASP B 35  ? 0.5031 0.4939 0.9808 -0.063  -0.0189 0.1046  17  ASP B C     
5331  O O     . ASP B 35  ? 0.5084 0.4743 1.0013 -0.0685 -0.0197 0.0914  17  ASP B O     
5332  C CB    . ASP B 35  ? 0.5138 0.5059 0.9654 -0.0422 -0.0233 0.075   17  ASP B CB    
5333  C CG    . ASP B 35  ? 0.5719 0.5812 1.0032 -0.033  -0.0245 0.0616  17  ASP B CG    
5334  O OD1   . ASP B 35  ? 0.5723 0.6082 0.9904 -0.0324 -0.0227 0.0654  17  ASP B OD1   
5335  O OD2   . ASP B 35  ? 0.6093 0.6055 1.0393 -0.0272 -0.026  0.0462  17  ASP B OD2   
5340  N N     . ILE B 36  ? 0.5108 0.5131 0.9919 -0.067  -0.0169 0.1322  18  ILE B N     
5341  C CA    . ILE B 36  ? 0.5266 0.5095 1.0346 -0.0771 -0.0159 0.153   18  ILE B CA    
5342  C C     . ILE B 36  ? 0.5458 0.5089 1.0661 -0.0672 -0.0206 0.1692  18  ILE B C     
5343  O O     . ILE B 36  ? 0.5418 0.5235 1.0533 -0.0641 -0.0229 0.1951  18  ILE B O     
5344  C CB    . ILE B 36  ? 0.526  0.5369 1.0319 -0.0891 -0.0103 0.1777  18  ILE B CB    
5345  C CG1   . ILE B 36  ? 0.5324 0.5686 1.0308 -0.0962 -0.005  0.1604  18  ILE B CG1   
5346  C CG2   . ILE B 36  ? 0.5297 0.5171 1.0679 -0.1012 -0.0094 0.2015  18  ILE B CG2   
5347  C CD1   . ILE B 36  ? 0.5386 0.6156 1.0249 -0.1027 0.0036  0.177   18  ILE B CD1   
5359  N N     . SER B 37  ? 0.5639 0.4929 1.1042 -0.062  -0.0221 0.1526  19  SER B N     
5360  C CA    . SER B 37  ? 0.5822 0.4907 1.1435 -0.0505 -0.0259 0.1642  19  SER B CA    
5361  C C     . SER B 37  ? 0.593  0.4706 1.1955 -0.0567 -0.0252 0.1854  19  SER B C     
5362  O O     . SER B 37  ? 0.5983 0.4556 1.2181 -0.0691 -0.0209 0.174   19  SER B O     
5363  C CB    . SER B 37  ? 0.6094 0.4997 1.1731 -0.0405 -0.025  0.132   19  SER B CB    
5364  O OG    . SER B 37  ? 0.6425 0.5177 1.2303 -0.0274 -0.0278 0.1418  19  SER B OG    
5370  N N     . ALA B 38  ? 0.5943 0.4688 1.2154 -0.0487 -0.0305 0.2171  20  ALA B N     
5371  C CA    . ALA B 38  ? 0.6036 0.4465 1.2711 -0.0524 -0.0309 0.2432  20  ALA B CA    
5372  C C     . ALA B 38  ? 0.6107 0.4504 1.3008 -0.0369 -0.0392 0.2711  20  ALA B C     
5373  O O     . ALA B 38  ? 0.6114 0.4861 1.2731 -0.0298 -0.0463 0.2855  20  ALA B O     
5374  C CB    . ALA B 38  ? 0.6018 0.459  1.267  -0.0693 -0.0296 0.2746  20  ALA B CB    
5380  N N     . VAL B 39  ? 0.6113 0.4106 1.3553 -0.032  -0.0387 0.2787  21  VAL B N     
5381  C CA    . VAL B 39  ? 0.613  0.4084 1.3893 -0.0164 -0.0477 0.3095  21  VAL B CA    
5382  C C     . VAL B 39  ? 0.6135 0.4269 1.3911 -0.0251 -0.0559 0.365   21  VAL B C     
5383  O O     . VAL B 39  ? 0.6149 0.4103 1.4112 -0.0399 -0.0513 0.3797  21  VAL B O     
5384  C CB    . VAL B 39  ? 0.6211 0.3658 1.4623 -0.0067 -0.0428 0.297   21  VAL B CB    
5385  C CG1   . VAL B 39  ? 0.6158 0.3565 1.5022 0.0085  -0.0536 0.3395  21  VAL B CG1   
5386  C CG2   . VAL B 39  ? 0.6334 0.3686 1.4682 0.0022  -0.0342 0.2439  21  VAL B CG2   
5396  N N     . VAL B 40  ? 0.6107 0.4629 1.3657 -0.0182 -0.0678 0.3953  22  VAL B N     
5397  C CA    . VAL B 40  ? 0.6136 0.4919 1.3602 -0.028  -0.0763 0.4499  22  VAL B CA    
5398  C C     . VAL B 40  ? 0.6061 0.4814 1.3946 -0.0147 -0.0916 0.4953  22  VAL B C     
5399  O O     . VAL B 40  ? 0.6008 0.458  1.4229 0.0035  -0.0949 0.4807  22  VAL B O     
5400  C CB    . VAL B 40  ? 0.6287 0.5644 1.3048 -0.0373 -0.0771 0.4497  22  VAL B CB    
5401  C CG1   . VAL B 40  ? 0.6452 0.5831 1.2894 -0.0468 -0.0631 0.4044  22  VAL B CG1   
5402  C CG2   . VAL B 40  ? 0.6328 0.6034 1.2825 -0.0241 -0.0888 0.4481  22  VAL B CG2   
5412  N N     . ASP B 41  ? 0.6027 0.4971 1.392  -0.0243 -0.1007 0.5519  23  ASP B N     
5413  C CA    . ASP B 41  ? 0.5971 0.4945 1.4254 -0.014  -0.1182 0.6049  23  ASP B CA    
5414  C C     . ASP B 41  ? 0.5986 0.5616 1.3713 -0.0201 -0.1331 0.6413  23  ASP B C     
5415  O O     . ASP B 41  ? 0.6075 0.6086 1.3151 -0.0317 -0.127  0.6206  23  ASP B O     
5416  C CB    . ASP B 41  ? 0.6138 0.4708 1.502  -0.0215 -0.1172 0.6461  23  ASP B CB    
5417  C CG    . ASP B 41  ? 0.6806 0.5604 1.5367 -0.0462 -0.1137 0.6804  23  ASP B CG    
5418  O OD1   . ASP B 41  ? 0.6965 0.6048 1.4937 -0.0592 -0.1031 0.6518  23  ASP B OD1   
5419  O OD2   . ASP B 41  ? 0.7089 0.5782 1.6022 -0.0527 -0.1208 0.737   23  ASP B OD2   
5424  N N     . ASP B 42  ? 0.5881 0.5655 1.3878 -0.012  -0.1529 0.6931  24  ASP B N     
5425  C CA    . ASP B 42  ? 0.5928 0.6346 1.3415 -0.0194 -0.1696 0.7308  24  ASP B CA    
5426  C C     . ASP B 42  ? 0.6043 0.6788 1.3002 -0.0454 -0.1627 0.7547  24  ASP B C     
5427  O O     . ASP B 42  ? 0.611  0.7398 1.2386 -0.0556 -0.1637 0.7469  24  ASP B O     
5428  C CB    . ASP B 42  ? 0.5968 0.6433 1.3959 -0.0082 -0.1934 0.7918  24  ASP B CB    
5429  C CG    . ASP B 42  ? 0.6469 0.7634 1.3945 -0.0171 -0.2143 0.8345  24  ASP B CG    
5430  O OD1   . ASP B 42  ? 0.66   0.8184 1.3511 -0.0178 -0.2163 0.8015  24  ASP B OD1   
5431  O OD2   . ASP B 42  ? 0.6628 0.7927 1.4269 -0.0246 -0.2288 0.9013  24  ASP B OD2   
5436  N N     . ALA B 43  ? 0.6033 0.6459 1.3331 -0.0569 -0.1548 0.783   25  ALA B N     
5437  C CA    . ALA B 43  ? 0.6144 0.6866 1.3019 -0.0826 -0.1459 0.8082  25  ALA B CA    
5438  C C     . ALA B 43  ? 0.6304 0.7257 1.2567 -0.0928 -0.1267 0.7522  25  ALA B C     
5439  O O     . ALA B 43  ? 0.6358 0.7841 1.2028 -0.1093 -0.1233 0.763   25  ALA B O     
5440  C CB    . ALA B 43  ? 0.6152 0.6393 1.3605 -0.092  -0.1382 0.838   25  ALA B CB    
5446  N N     . PHE B 44  ? 0.6345 0.6925 1.2759 -0.0832 -0.1142 0.6932  26  PHE B N     
5447  C CA    . PHE B 44  ? 0.6489 0.7254 1.2411 -0.0903 -0.0976 0.6407  26  PHE B CA    
5448  C C     . PHE B 44  ? 0.6573 0.7851 1.1906 -0.0856 -0.1034 0.6195  26  PHE B C     
5449  O O     . PHE B 44  ? 0.6619 0.8305 1.1422 -0.0985 -0.0934 0.6051  26  PHE B O     
5450  C CB    . PHE B 44  ? 0.6529 0.6782 1.2774 -0.0804 -0.0867 0.587   26  PHE B CB    
5451  C CG    . PHE B 44  ? 0.6686 0.7083 1.2526 -0.0877 -0.0709 0.5371  26  PHE B CG    
5452  C CD1   . PHE B 44  ? 0.6791 0.7142 1.2646 -0.105  -0.0567 0.5346  26  PHE B CD1   
5453  C CD2   . PHE B 44  ? 0.6831 0.7407 1.2331 -0.077  -0.0707 0.494   26  PHE B CD2   
5454  C CE1   . PHE B 44  ? 0.6926 0.743  1.2474 -0.1103 -0.0435 0.4913  26  PHE B CE1   
5455  C CE2   . PHE B 44  ? 0.6978 0.7673 1.2173 -0.0825 -0.0572 0.4516  26  PHE B CE2   
5456  C CZ    . PHE B 44  ? 0.6948 0.7614 1.2179 -0.0984 -0.0441 0.4509  26  PHE B CZ    
5466  N N     . LEU B 45  ? 0.6562 0.7821 1.2025 -0.0674 -0.1186 0.6153  27  LEU B N     
5467  C CA    . LEU B 45  ? 0.6655 0.8372 1.1619 -0.0634 -0.1254 0.5933  27  LEU B CA    
5468  C C     . LEU B 45  ? 0.6686 0.9014 1.1172 -0.0787 -0.1351 0.6351  27  LEU B C     
5469  O O     . LEU B 45  ? 0.6744 0.952  1.0655 -0.0865 -0.1308 0.6109  27  LEU B O     
5470  C CB    . LEU B 45  ? 0.6621 0.8185 1.1913 -0.0415 -0.14   0.5833  27  LEU B CB    
5471  C CG    . LEU B 45  ? 0.6833 0.7866 1.2523 -0.0262 -0.1297 0.5361  27  LEU B CG    
5472  C CD1   . LEU B 45  ? 0.6779 0.7642 1.295  -0.0057 -0.1436 0.5422  27  LEU B CD1   
5473  C CD2   . LEU B 45  ? 0.7022 0.8159 1.2291 -0.0269 -0.117  0.4783  27  LEU B CD2   
5485  N N     . THR B 46  ? 0.6626 0.8978 1.1354 -0.084  -0.1478 0.6974  28  THR B N     
5486  C CA    . THR B 46  ? 0.668  0.9633 1.0949 -0.1015 -0.1578 0.7444  28  THR B CA    
5487  C C     . THR B 46  ? 0.6796 1.0009 1.0612 -0.1247 -0.1362 0.7399  28  THR B C     
5488  O O     . THR B 46  ? 0.6848 1.065  1.0031 -0.1387 -0.1343 0.7377  28  THR B O     
5489  C CB    . THR B 46  ? 0.6771 0.9627 1.1506 -0.1005 -0.1773 0.8169  28  THR B CB    
5490  O OG1   . THR B 46  ? 0.6841 0.9436 1.2089 -0.0768 -0.1948 0.8171  28  THR B OG1   
5491  C CG2   . THR B 46  ? 0.6784 1.0305 1.1026 -0.1193 -0.1912 0.8714  28  THR B CG2   
5499  N N     . LYS B 47  ? 0.6798 0.9591 1.0954 -0.1294 -0.1194 0.736   29  LYS B N     
5500  C CA    . LYS B 47  ? 0.6866 0.9872 1.0717 -0.1509 -0.0976 0.7326  29  LYS B CA    
5501  C C     . LYS B 47  ? 0.6934 1.0309 1.0217 -0.1542 -0.0822 0.6759  29  LYS B C     
5502  O O     . LYS B 47  ? 0.6943 1.0846 0.9723 -0.1724 -0.0721 0.6829  29  LYS B O     
5503  C CB    . LYS B 47  ? 0.7115 0.9542 1.1518 -0.1522 -0.084  0.7261  29  LYS B CB    
5504  C CG    . LYS B 47  ? 0.7636 1.0262 1.1863 -0.1754 -0.0629 0.7326  29  LYS B CG    
5505  C CD    . LYS B 47  ? 0.8176 1.0221 1.3019 -0.1781 -0.0539 0.7324  29  LYS B CD    
5506  C CE    . LYS B 47  ? 0.8596 1.085  1.3341 -0.2023 -0.0339 0.7431  29  LYS B CE    
5507  N NZ    . LYS B 47  ? 0.8858 1.055  1.422  -0.2065 -0.0265 0.7398  29  LYS B NZ    
5521  N N     . TYR B 48  ? 0.6956 1.0063 1.0335 -0.1371 -0.0797 0.6204  30  TYR B N     
5522  C CA    . TYR B 48  ? 0.7028 1.0409 0.9973 -0.1377 -0.0657 0.5654  30  TYR B CA    
5523  C C     . TYR B 48  ? 0.7045 1.075  0.9631 -0.1295 -0.0787 0.5461  30  TYR B C     
5524  O O     . TYR B 48  ? 0.7097 1.0948 0.9408 -0.127  -0.0685 0.497   30  TYR B O     
5525  C CB    . TYR B 48  ? 0.7076 0.9986 1.0342 -0.1275 -0.0531 0.5178  30  TYR B CB    
5526  C CG    . TYR B 48  ? 0.7147 0.9811 1.0728 -0.1391 -0.0401 0.5331  30  TYR B CG    
5527  C CD1   . TYR B 48  ? 0.7229 1.0237 1.0561 -0.1573 -0.0216 0.5333  30  TYR B CD1   
5528  C CD2   . TYR B 48  ? 0.7247 0.9364 1.1398 -0.1336 -0.0461 0.5502  30  TYR B CD2   
5529  C CE1   . TYR B 48  ? 0.7297 1.0121 1.0942 -0.1702 -0.0106 0.5515  30  TYR B CE1   
5530  C CE2   . TYR B 48  ? 0.733  0.9228 1.179  -0.1468 -0.0353 0.5656  30  TYR B CE2   
5531  C CZ    . TYR B 48  ? 0.741  0.967  1.1617 -0.1655 -0.0182 0.5672  30  TYR B CZ    
5532  O OH    . TYR B 48  ? 0.7555 0.9632 1.2087 -0.1802 -0.0073 0.582   30  TYR B OH    
5542  N N     . ASP B 49  ? 0.6965 1.0809 0.9575 -0.1264 -0.1015 0.586   31  ASP B N     
5543  C CA    . ASP B 49  ? 0.6978 1.1171 0.9283 -0.121  -0.1176 0.5746  31  ASP B CA    
5544  C C     . ASP B 49  ? 0.6969 1.092  0.9358 -0.1041 -0.114  0.5142  31  ASP B C     
5545  O O     . ASP B 49  ? 0.7025 1.1273 0.9007 -0.1078 -0.1062 0.4742  31  ASP B O     
5546  C CB    . ASP B 49  ? 0.725  1.215  0.886  -0.1419 -0.1138 0.5792  31  ASP B CB    
5547  C CG    . ASP B 49  ? 0.7919 1.325  0.919  -0.1411 -0.1335 0.5747  31  ASP B CG    
5548  O OD1   . ASP B 49  ? 0.7967 1.3157 0.9563 -0.128  -0.1567 0.5974  31  ASP B OD1   
5549  O OD2   . ASP B 49  ? 0.8267 1.4086 0.8973 -0.154  -0.1253 0.5468  31  ASP B OD2   
5554  N N     . ILE B 50  ? 0.6873 1.0275 0.9811 -0.0864 -0.118  0.5075  32  ILE B N     
5555  C CA    . ILE B 50  ? 0.6887 1.0017 0.9959 -0.0708 -0.1144 0.4555  32  ILE B CA    
5556  C C     . ILE B 50  ? 0.673  0.9654 1.0213 -0.0534 -0.1336 0.4677  32  ILE B C     
5557  O O     . ILE B 50  ? 0.667  0.9352 1.0581 -0.0484 -0.1425 0.5065  32  ILE B O     
5558  C CB    . ILE B 50  ? 0.7042 0.9733 1.0338 -0.0682 -0.0945 0.423   32  ILE B CB    
5559  C CG1   . ILE B 50  ? 0.7141 0.9409 1.0923 -0.0683 -0.0934 0.4551  32  ILE B CG1   
5560  C CG2   . ILE B 50  ? 0.7152 1.013  1.004  -0.0823 -0.0754 0.399   32  ILE B CG2   
5561  C CD1   . ILE B 50  ? 0.7359 0.9173 1.1419 -0.0657 -0.078  0.4229  32  ILE B CD1   
5573  N N     . LYS B 51  ? 0.6629 0.9664 1.0011 -0.0446 -0.1396 0.4349  33  LYS B N     
5574  C CA    . LYS B 51  ? 0.6502 0.9442 1.0245 -0.0286 -0.1569 0.4411  33  LYS B CA    
5575  C C     . LYS B 51  ? 0.6434 0.8884 1.0551 -0.0129 -0.1468 0.4017  33  LYS B C     
5576  O O     . LYS B 51  ? 0.6519 0.8859 1.0453 -0.015  -0.1308 0.3604  33  LYS B O     
5577  C CB    . LYS B 51  ? 0.6728 1.0183 1.0086 -0.0326 -0.1703 0.4303  33  LYS B CB    
5578  C CG    . LYS B 51  ? 0.7158 1.0644 1.0862 -0.0181 -0.1905 0.4375  33  LYS B CG    
5579  C CD    . LYS B 51  ? 0.7702 1.15   1.1104 -0.0197 -0.1944 0.3981  33  LYS B CD    
5580  C CE    . LYS B 51  ? 0.8034 1.177  1.1859 -0.0039 -0.2082 0.3929  33  LYS B CE    
5581  N NZ    . LYS B 51  ? 0.8335 1.204  1.2044 -0.0017 -0.199  0.3393  33  LYS B NZ    
5595  N N     . LEU B 52  ? 0.6248 0.8433 1.0898 0.0026  -0.1562 0.4149  34  LEU B N     
5596  C CA    . LEU B 52  ? 0.6225 0.7995 1.1223 0.0169  -0.1467 0.3781  34  LEU B CA    
5597  C C     . LEU B 52  ? 0.6127 0.8118 1.0939 0.0214  -0.1498 0.3433  34  LEU B C     
5598  O O     . LEU B 52  ? 0.6053 0.8481 1.0627 0.0171  -0.1644 0.3543  34  LEU B O     
5599  C CB    . LEU B 52  ? 0.6148 0.7584 1.1815 0.0319  -0.1531 0.402   34  LEU B CB    
5600  C CG    . LEU B 52  ? 0.637  0.7418 1.2354 0.029   -0.1453 0.4249  34  LEU B CG    
5601  C CD1   . LEU B 52  ? 0.6298 0.7138 1.2946 0.0427  -0.1567 0.4611  34  LEU B CD1   
5602  C CD2   . LEU B 52  ? 0.658  0.7196 1.2636 0.0289  -0.1244 0.3825  34  LEU B CD2   
5614  N N     . ASN B 53  ? 0.6114 0.782  1.1016 0.0281  -0.1363 0.3012  35  ASN B N     
5615  C CA    . ASN B 53  ? 0.6121 0.7971 1.0866 0.0308  -0.1356 0.2651  35  ASN B CA    
5616  C C     . ASN B 53  ? 0.6099 0.8358 1.0294 0.0169  -0.1371 0.255   35  ASN B C     
5617  O O     . ASN B 53  ? 0.6049 0.8663 1.0099 0.0148  -0.1496 0.2538  35  ASN B O     
5618  C CB    . ASN B 53  ? 0.615  0.8097 1.1257 0.0434  -0.1495 0.2725  35  ASN B CB    
5619  C CG    . ASN B 53  ? 0.6561 0.81   1.2182 0.058   -0.1405 0.2599  35  ASN B CG    
5620  O OD1   . ASN B 53  ? 0.6815 0.7975 1.2533 0.0583  -0.1255 0.248   35  ASN B OD1   
5621  N ND2   . ASN B 53  ? 0.6513 0.8146 1.2478 0.0695  -0.1489 0.26    35  ASN B ND2   
5628  N N     . ASN B 54  ? 0.6103 0.8328 1.002  0.0065  -0.1242 0.2485  36  ASN B N     
5629  C CA    . ASN B 54  ? 0.6128 0.8718 0.9554 -0.0069 -0.121  0.2364  36  ASN B CA    
5630  C C     . ASN B 54  ? 0.6207 0.8605 0.9509 -0.0114 -0.1012 0.2096  36  ASN B C     
5631  O O     . ASN B 54  ? 0.6241 0.8368 0.971  -0.0117 -0.0934 0.2202  36  ASN B O     
5632  C CB    . ASN B 54  ? 0.6214 0.9149 0.9425 -0.0182 -0.1301 0.2764  36  ASN B CB    
5633  C CG    . ASN B 54  ? 0.6578 1.0031 0.9299 -0.0312 -0.1344 0.2678  36  ASN B CG    
5634  O OD1   . ASN B 54  ? 0.6746 1.0373 0.9122 -0.0431 -0.1214 0.2558  36  ASN B OD1   
5635  N ND2   . ASN B 54  ? 0.6599 1.0335 0.9297 -0.0301 -0.1523 0.2718  36  ASN B ND2   
5642  N N     . ALA B 55  ? 0.6204 0.8739 0.9259 -0.015  -0.0939 0.1749  37  ALA B N     
5643  C CA    . ALA B 55  ? 0.6284 0.8683 0.9258 -0.0181 -0.0767 0.1489  37  ALA B CA    
5644  C C     . ALA B 55  ? 0.6271 0.9055 0.8869 -0.0311 -0.0698 0.1459  37  ALA B C     
5645  O O     . ALA B 55  ? 0.6259 0.933  0.8623 -0.0353 -0.0717 0.1271  37  ALA B O     
5646  C CB    . ALA B 55  ? 0.6327 0.8575 0.9375 -0.0112 -0.0728 0.1127  37  ALA B CB    
5652  N N     . ILE B 56  ? 0.6248 0.9056 0.88   -0.0388 -0.0612 0.1642  38  ILE B N     
5653  C CA    . ILE B 56  ? 0.6272 0.9476 0.8479 -0.0524 -0.0519 0.1647  38  ILE B CA    
5654  C C     . ILE B 56  ? 0.6318 0.944  0.8561 -0.054  -0.0325 0.1391  38  ILE B C     
5655  O O     . ILE B 56  ? 0.6363 0.9151 0.8878 -0.0496 -0.0284 0.1416  38  ILE B O     
5656  C CB    . ILE B 56  ? 0.6299 0.9658 0.8444 -0.0621 -0.0562 0.2111  38  ILE B CB    
5657  C CG1   . ILE B 56  ? 0.639  0.9728 0.867  -0.057  -0.078  0.2458  38  ILE B CG1   
5658  C CG2   . ILE B 56  ? 0.6316 1.0184 0.803  -0.0785 -0.0471 0.2133  38  ILE B CG2   
5659  C CD1   . ILE B 56  ? 0.6535 0.9403 0.9291 -0.0474 -0.0825 0.2705  38  ILE B CD1   
5671  N N     . LEU B 57  ? 0.6278 0.972  0.8265 -0.061  -0.0206 0.1145  39  LEU B N     
5672  C CA    . LEU B 57  ? 0.6304 0.9728 0.8372 -0.0623 -0.0017 0.0935  39  LEU B CA    
5673  C C     . LEU B 57  ? 0.6308 0.9933 0.8297 -0.0746 0.008   0.1204  39  LEU B C     
5674  O O     . LEU B 57  ? 0.6322 1.0258 0.8042 -0.0851 0.0043  0.1447  39  LEU B O     
5675  C CB    . LEU B 57  ? 0.6289 0.9973 0.8191 -0.0641 0.0103  0.0538  39  LEU B CB    
5676  C CG    . LEU B 57  ? 0.647  0.9903 0.8605 -0.0527 0.0136  0.0174  39  LEU B CG    
5677  C CD1   . LEU B 57  ? 0.6478 1.0183 0.8523 -0.0562 0.031   -0.0183 39  LEU B CD1   
5678  C CD2   . LEU B 57  ? 0.6557 0.9611 0.9048 -0.0444 0.0154  0.0206  39  LEU B CD2   
5690  N N     . ALA B 58  ? 0.6251 0.9758 0.8458 -0.0746 0.0211  0.114   40  ALA B N     
5691  C CA    . ALA B 58  ? 0.6234 0.9937 0.8425 -0.0869 0.0337  0.1343  40  ALA B CA    
5692  C C     . ALA B 58  ? 0.6173 1.0093 0.8396 -0.0881 0.0543  0.1022  40  ALA B C     
5693  O O     . ALA B 58  ? 0.6164 0.9853 0.8695 -0.0798 0.058   0.084   40  ALA B O     
5694  C CB    . ALA B 58  ? 0.6276 0.9616 0.8804 -0.086  0.0291  0.1577  40  ALA B CB    
5700  N N     . GLU B 59  ? 0.6106 1.0487 0.8019 -0.0984 0.0675  0.0939  41  GLU B N     
5701  C CA    . GLU B 59  ? 0.6056 1.0695 0.8023 -0.0997 0.0904  0.0615  41  GLU B CA    
5702  C C     . GLU B 59  ? 0.5982 1.0605 0.8261 -0.1036 0.1029  0.0741  41  GLU B C     
5703  O O     . GLU B 59  ? 0.5891 1.0534 0.8444 -0.0978 0.1163  0.0482  41  GLU B O     
5704  C CB    . GLU B 59  ? 0.6294 1.147  0.7822 -0.1131 0.1032  0.0529  41  GLU B CB    
5705  C CG    . GLU B 59  ? 0.6718 1.2176 0.8293 -0.1129 0.1282  0.0102  41  GLU B CG    
5706  C CD    . GLU B 59  ? 0.7359 1.3399 0.8501 -0.1312 0.1454  0.0104  41  GLU B CD    
5707  O OE1   . GLU B 59  ? 0.75   1.3776 0.8237 -0.1376 0.1403  -0.0009 41  GLU B OE1   
5708  O OE2   . GLU B 59  ? 0.7542 1.383  0.8739 -0.1408 0.1636  0.0228  41  GLU B OE2   
5715  N N     . GLU B 60  ? 0.5985 1.0572 0.8262 -0.1137 0.0978  0.1146  42  GLU B N     
5716  C CA    . GLU B 60  ? 0.5947 1.0494 0.8537 -0.1201 0.1066  0.131   42  GLU B CA    
5717  C C     . GLU B 60  ? 0.6043 1.0194 0.8791 -0.1214 0.0883  0.1671  42  GLU B C     
5718  O O     . GLU B 60  ? 0.6156 1.0197 0.8721 -0.1208 0.0729  0.1872  42  GLU B O     
5719  C CB    . GLU B 60  ? 0.6133 1.1197 0.855  -0.1373 0.1286  0.142   42  GLU B CB    
5720  C CG    . GLU B 60  ? 0.6797 1.2075 0.8834 -0.1524 0.1235  0.1813  42  GLU B CG    
5721  C CD    . GLU B 60  ? 0.7487 1.3362 0.9242 -0.1703 0.1472  0.1856  42  GLU B CD    
5722  O OE1   . GLU B 60  ? 0.7486 1.3484 0.943  -0.182  0.1602  0.2061  42  GLU B OE1   
5723  O OE2   . GLU B 60  ? 0.7793 1.4032 0.9136 -0.1741 0.1535  0.1673  42  GLU B OE2   
5730  N N     . LYS B 61  ? 0.5969 0.9909 0.9094 -0.1232 0.0896  0.1734  43  LYS B N     
5731  C CA    . LYS B 61  ? 0.6077 0.9622 0.9405 -0.1257 0.0749  0.2026  43  LYS B CA    
5732  C C     . LYS B 61  ? 0.6077 0.9802 0.927  -0.1419 0.0773  0.2451  43  LYS B C     
5733  O O     . LYS B 61  ? 0.5976 1.0021 0.9188 -0.1558 0.0938  0.2552  43  LYS B O     
5734  C CB    . LYS B 61  ? 0.6237 0.9563 0.9994 -0.1272 0.0764  0.1963  43  LYS B CB    
5735  C CG    . LYS B 61  ? 0.6818 0.9724 1.0768 -0.1133 0.0621  0.1742  43  LYS B CG    
5736  C CD    . LYS B 61  ? 0.727  1.0258 1.1423 -0.1068 0.0682  0.143   43  LYS B CD    
5737  C CE    . LYS B 61  ? 0.7574 1.0596 1.2086 -0.117  0.0731  0.1479  43  LYS B CE    
5738  N NZ    . LYS B 61  ? 0.7852 1.0607 1.2613 -0.11   0.0615  0.1297  43  LYS B NZ    
5752  N N     . HIS B 62  ? 0.6152 0.9698 0.9234 -0.1404 0.0611  0.2716  44  HIS B N     
5753  C CA    . HIS B 62  ? 0.6188 0.9873 0.9179 -0.1553 0.0601  0.3184  44  HIS B CA    
5754  C C     . HIS B 62  ? 0.6169 0.9517 0.9601 -0.1628 0.0594  0.3393  44  HIS B C     
5755  O O     . HIS B 62  ? 0.625  0.9152 0.9927 -0.157  0.0445  0.352   44  HIS B O     
5756  C CB    . HIS B 62  ? 0.6396 0.999  0.9209 -0.1491 0.0407  0.3406  44  HIS B CB    
5757  C CG    . HIS B 62  ? 0.6677 1.0535 0.931  -0.1647 0.0388  0.3903  44  HIS B CG    
5758  N ND1   . HIS B 62  ? 0.6895 1.0516 0.9843 -0.1739 0.0356  0.4313  44  HIS B ND1   
5759  C CD2   . HIS B 62  ? 0.6827 1.1172 0.8999 -0.1734 0.0394  0.405   44  HIS B CD2   
5760  C CE1   . HIS B 62  ? 0.6941 1.0908 0.9625 -0.1874 0.0341  0.4733  44  HIS B CE1   
5761  N NE2   . HIS B 62  ? 0.6944 1.1373 0.9132 -0.188  0.0358  0.4592  44  HIS B NE2   
5769  N N     . LEU B 63  ? 0.6026 0.9595 0.9589 -0.1761 0.0767  0.3396  45  LEU B N     
5770  C CA    . LEU B 63  ? 0.6008 0.9298 1.0015 -0.1857 0.0776  0.3534  45  LEU B CA    
5771  C C     . LEU B 63  ? 0.6046 0.9036 1.0226 -0.1939 0.0661  0.4     45  LEU B C     
5772  O O     . LEU B 63  ? 0.6091 0.8592 1.0636 -0.19   0.0557  0.3977  45  LEU B O     
5773  C CB    . LEU B 63  ? 0.5887 0.9573 0.9998 -0.201  0.0992  0.3509  45  LEU B CB    
5774  C CG    . LEU B 63  ? 0.6004 0.9878 1.0172 -0.1916 0.1096  0.3044  45  LEU B CG    
5775  C CD1   . LEU B 63  ? 0.5891 1.0328 1.0027 -0.2046 0.1346  0.3032  45  LEU B CD1   
5776  C CD2   . LEU B 63  ? 0.6077 0.9564 1.0671 -0.1865 0.1004  0.2851  45  LEU B CD2   
5788  N N     . PRO B 64  ? 0.6014 0.9257 0.9958 -0.2041 0.0661  0.4416  46  PRO B N     
5789  C CA    . PRO B 64  ? 0.6026 0.8924 1.0223 -0.209  0.0529  0.4873  46  PRO B CA    
5790  C C     . PRO B 64  ? 0.6105 0.8472 1.0509 -0.1897 0.033   0.4775  46  PRO B C     
5791  O O     . PRO B 64  ? 0.6128 0.8039 1.0965 -0.1912 0.0259  0.4937  46  PRO B O     
5792  C CB    . PRO B 64  ? 0.6109 0.9449 0.9907 -0.2191 0.0529  0.5288  46  PRO B CB    
5793  C CG    . PRO B 64  ? 0.6097 1.0031 0.9517 -0.2283 0.0735  0.5091  46  PRO B CG    
5794  C CD    . PRO B 64  ? 0.5918 0.9771 0.9373 -0.2126 0.0777  0.4502  46  PRO B CD    
5802  N N     . MET B 65  ? 0.6116 0.8541 1.0245 -0.1724 0.0255  0.449   47  MET B N     
5803  C CA    . MET B 65  ? 0.6218 0.8201 1.0529 -0.1538 0.0089  0.436   47  MET B CA    
5804  C C     . MET B 65  ? 0.6272 0.7855 1.0898 -0.1473 0.0106  0.3968  47  MET B C     
5805  O O     . MET B 65  ? 0.6308 0.7423 1.1288 -0.1415 0.0018  0.3982  47  MET B O     
5806  C CB    . MET B 65  ? 0.6318 0.8544 1.0232 -0.14   0.0018  0.4169  47  MET B CB    
5807  C CG    . MET B 65  ? 0.659  0.8434 1.0687 -0.1213 -0.0146 0.4077  47  MET B CG    
5808  S SD    . MET B 65  ? 0.6877 0.901  1.0555 -0.1071 -0.0219 0.3795  47  MET B SD    
5809  C CE    . MET B 65  ? 0.6644 0.8689 1.0313 -0.1008 -0.0101 0.3217  47  MET B CE    
5819  N N     . TYR B 66  ? 0.6248 0.8033 1.0756 -0.1482 0.0216  0.3615  48  TYR B N     
5820  C CA    . TYR B 66  ? 0.633  0.7822 1.1087 -0.1439 0.0217  0.3255  48  TYR B CA    
5821  C C     . TYR B 66  ? 0.6338 0.7526 1.1523 -0.1577 0.023   0.3388  48  TYR B C     
5822  O O     . TYR B 66  ? 0.6382 0.7155 1.1832 -0.1535 0.0162  0.321   48  TYR B O     
5823  C CB    . TYR B 66  ? 0.628  0.8116 1.0872 -0.1439 0.0331  0.2936  48  TYR B CB    
5824  C CG    . TYR B 66  ? 0.6439 0.8365 1.0759 -0.1271 0.0295  0.2627  48  TYR B CG    
5825  C CD1   . TYR B 66  ? 0.6591 0.8764 1.057  -0.1218 0.0276  0.2704  48  TYR B CD1   
5826  C CD2   . TYR B 66  ? 0.6567 0.8339 1.0978 -0.1179 0.027   0.2273  48  TYR B CD2   
5827  C CE1   . TYR B 66  ? 0.6749 0.8987 1.0515 -0.108  0.0242  0.2412  48  TYR B CE1   
5828  C CE2   . TYR B 66  ? 0.6734 0.8557 1.0936 -0.1034 0.0236  0.2016  48  TYR B CE2   
5829  C CZ    . TYR B 66  ? 0.687  0.8922 1.0763 -0.0986 0.0229  0.2073  48  TYR B CZ    
5830  O OH    . TYR B 66  ? 0.7086 0.9181 1.0807 -0.0859 0.0199  0.1804  48  TYR B OH    
5840  N N     . ASP B 67  ? 0.6281 0.7687 1.1534 -0.1755 0.0326  0.3686  49  ASP B N     
5841  C CA    . ASP B 67  ? 0.6347 0.7482 1.2037 -0.1915 0.0343  0.3845  49  ASP B CA    
5842  C C     . ASP B 67  ? 0.6485 0.7148 1.2452 -0.1884 0.0227  0.41    49  ASP B C     
5843  O O     . ASP B 67  ? 0.6511 0.6752 1.2882 -0.1935 0.0197  0.4027  49  ASP B O     
5844  C CB    . ASP B 67  ? 0.6426 0.7948 1.2123 -0.2125 0.0486  0.4146  49  ASP B CB    
5845  C CG    . ASP B 67  ? 0.6878 0.8837 1.2461 -0.2172 0.0625  0.3884  49  ASP B CG    
5846  O OD1   . ASP B 67  ? 0.7024 0.9026 1.2464 -0.2026 0.0603  0.3497  49  ASP B OD1   
5847  O OD2   . ASP B 67  ? 0.7008 0.9276 1.2673 -0.2352 0.0762  0.4079  49  ASP B OD2   
5852  N N     . GLU B 68  ? 0.6545 0.7287 1.2326 -0.1803 0.0159  0.4388  50  GLU B N     
5853  C CA    . GLU B 68  ? 0.6671 0.699  1.277  -0.1743 0.0041  0.4654  50  GLU B CA    
5854  C C     . GLU B 68  ? 0.6828 0.6715 1.3106 -0.157  -0.0039 0.427   50  GLU B C     
5855  O O     . GLU B 68  ? 0.6854 0.6265 1.3583 -0.1572 -0.0076 0.4298  50  GLU B O     
5856  C CB    . GLU B 68  ? 0.694  0.7528 1.2775 -0.1688 -0.0038 0.5045  50  GLU B CB    
5857  C CG    . GLU B 68  ? 0.7506 0.7698 1.375  -0.1632 -0.0165 0.5414  50  GLU B CG    
5858  C CD    . GLU B 68  ? 0.8153 0.864  1.4233 -0.1653 -0.0253 0.5965  50  GLU B CD    
5859  O OE1   . GLU B 68  ? 0.8265 0.9286 1.3904 -0.1776 -0.0187 0.6132  50  GLU B OE1   
5860  O OE2   . GLU B 68  ? 0.8347 0.8545 1.4757 -0.155  -0.0387 0.6236  50  GLU B OE2   
5867  N N     . LEU B 69  ? 0.6904 0.6954 1.2849 -0.1431 -0.0052 0.3903  51  LEU B N     
5868  C CA    . LEU B 69  ? 0.7054 0.6753 1.312  -0.1284 -0.0108 0.3525  51  LEU B CA    
5869  C C     . LEU B 69  ? 0.7127 0.6546 1.3467 -0.1387 -0.006  0.324   51  LEU B C     
5870  O O     . LEU B 69  ? 0.7173 0.6153 1.3841 -0.1354 -0.0093 0.3111  51  LEU B O     
5871  C CB    . LEU B 69  ? 0.7131 0.7099 1.2778 -0.1144 -0.0122 0.3216  51  LEU B CB    
5872  C CG    . LEU B 69  ? 0.7321 0.749  1.2729 -0.1013 -0.0204 0.3386  51  LEU B CG    
5873  C CD1   . LEU B 69  ? 0.741  0.7974 1.2369 -0.0956 -0.0178 0.314   51  LEU B CD1   
5874  C CD2   . LEU B 69  ? 0.7431 0.7234 1.3091 -0.0852 -0.0299 0.3324  51  LEU B CD2   
5886  N N     . ALA B 70  ? 0.7094 0.6784 1.3335 -0.1524 0.002   0.3148  52  ALA B N     
5887  C CA    . ALA B 70  ? 0.7161 0.6661 1.3657 -0.1649 0.0044  0.29    52  ALA B CA    
5888  C C     . ALA B 70  ? 0.7195 0.6276 1.4185 -0.1781 0.0041  0.3093  52  ALA B C     
5889  O O     . ALA B 70  ? 0.7251 0.6012 1.45   -0.1844 0.0028  0.2827  52  ALA B O     
5890  C CB    . ALA B 70  ? 0.7101 0.7031 1.3467 -0.1773 0.0127  0.2857  52  ALA B CB    
5896  N N     . SER B 71  ? 0.7142 0.6206 1.427  -0.1821 0.0045  0.3549  53  SER B N     
5897  C CA    . SER B 71  ? 0.715  0.579  1.4803 -0.1937 0.0041  0.3782  53  SER B CA    
5898  C C     . SER B 71  ? 0.7195 0.5431 1.5088 -0.1765 -0.0038 0.3884  53  SER B C     
5899  O O     . SER B 71  ? 0.7146 0.5264 1.5297 -0.1783 -0.0064 0.4331  53  SER B O     
5900  C CB    . SER B 71  ? 0.7227 0.6113 1.4942 -0.2114 0.01    0.4273  53  SER B CB    
5901  O OG    . SER B 71  ? 0.7432 0.6731 1.4963 -0.2259 0.0192  0.4176  53  SER B OG    
5907  N N     . LYS B 72  ? 0.7251 0.5295 1.5089 -0.16   -0.0075 0.3487  54  LYS B N     
5908  C CA    . LYS B 72  ? 0.7311 0.5001 1.5419 -0.142  -0.0133 0.3527  54  LYS B CA    
5909  C C     . LYS B 72  ? 0.7331 0.4561 1.5743 -0.1395 -0.0108 0.3072  54  LYS B C     
5910  O O     . LYS B 72  ? 0.7397 0.4687 1.5609 -0.1458 -0.0078 0.2659  54  LYS B O     
5911  C CB    . LYS B 72  ? 0.7594 0.5581 1.5295 -0.121  -0.0194 0.3511  54  LYS B CB    
5912  C CG    . LYS B 72  ? 0.8072 0.6482 1.5496 -0.1205 -0.0238 0.3973  54  LYS B CG    
5913  C CD    . LYS B 72  ? 0.8537 0.6767 1.6329 -0.1145 -0.0321 0.4456  54  LYS B CD    
5914  C CE    . LYS B 72  ? 0.8961 0.7679 1.6386 -0.1133 -0.039  0.4883  54  LYS B CE    
5915  N NZ    . LYS B 72  ? 0.9181 0.786  1.6896 -0.1248 -0.0424 0.5479  54  LYS B NZ    
5929  N N     . SER B 73  ? 0.723  0.4024 1.6128 -0.1297 -0.0122 0.3145  55  SER B N     
5930  C CA    . SER B 73  ? 0.7237 0.3591 1.6443 -0.126  -0.0075 0.2691  55  SER B CA    
5931  C C     . SER B 73  ? 0.7192 0.372  1.6012 -0.1078 -0.0083 0.2339  55  SER B C     
5932  O O     . SER B 73  ? 0.7202 0.3962 1.5833 -0.091  -0.0141 0.2541  55  SER B O     
5933  C CB    . SER B 73  ? 0.7372 0.3234 1.7259 -0.1179 -0.0072 0.2885  55  SER B CB    
5934  O OG    . SER B 73  ? 0.761  0.3249 1.793  -0.1354 -0.0062 0.3227  55  SER B OG    
5940  N N     . ASN B 74  ? 0.7119 0.3561 1.5813 -0.1131 -0.0032 0.1826  56  ASN B N     
5941  C CA    . ASN B 74  ? 0.7117 0.3726 1.5432 -0.0998 -0.0028 0.1473  56  ASN B CA    
5942  C C     . ASN B 74  ? 0.6969 0.4105 1.4702 -0.0965 -0.0082 0.1574  56  ASN B C     
5943  O O     . ASN B 74  ? 0.6997 0.4302 1.4477 -0.0805 -0.0102 0.1481  56  ASN B O     
5944  C CB    . ASN B 74  ? 0.7298 0.3689 1.5883 -0.0778 -0.0012 0.143   56  ASN B CB    
5945  C CG    . ASN B 74  ? 0.7792 0.3653 1.6971 -0.0795 0.0072  0.1223  56  ASN B CG    
5946  O OD1   . ASN B 74  ? 0.7966 0.3578 1.7407 -0.0981 0.0106  0.117   56  ASN B OD1   
5947  N ND2   . ASN B 74  ? 0.787  0.355  1.7309 -0.0606 0.0117  0.1081  56  ASN B ND2   
5954  N N     . VAL B 75  ? 0.6775 0.4173 1.4331 -0.1118 -0.0095 0.1744  57  VAL B N     
5955  C CA    . VAL B 75  ? 0.6656 0.4542 1.3706 -0.1095 -0.0121 0.1777  57  VAL B CA    
5956  C C     . VAL B 75  ? 0.6536 0.4485 1.3327 -0.1109 -0.0113 0.1329  57  VAL B C     
5957  O O     . VAL B 75  ? 0.6554 0.4314 1.3486 -0.1245 -0.0094 0.1078  57  VAL B O     
5958  C CB    . VAL B 75  ? 0.6693 0.4885 1.3651 -0.1242 -0.0111 0.2074  57  VAL B CB    
5959  C CG1   . VAL B 75  ? 0.6759 0.4891 1.3867 -0.1457 -0.008  0.1918  57  VAL B CG1   
5960  C CG2   . VAL B 75  ? 0.6747 0.5427 1.3227 -0.1175 -0.0121 0.2099  57  VAL B CG2   
5970  N N     . GLU B 76  ? 0.6396 0.4601 1.2826 -0.0977 -0.0136 0.1232  58  GLU B N     
5971  C CA    . GLU B 76  ? 0.6348 0.4609 1.2535 -0.0969 -0.0137 0.0855  58  GLU B CA    
5972  C C     . GLU B 76  ? 0.6133 0.4816 1.1942 -0.0955 -0.0164 0.0863  58  GLU B C     
5973  O O     . GLU B 76  ? 0.6127 0.5026 1.1769 -0.0844 -0.0175 0.1035  58  GLU B O     
5974  C CB    . GLU B 76  ? 0.6723 0.4821 1.2927 -0.0801 -0.0123 0.0704  58  GLU B CB    
5975  C CG    . GLU B 76  ? 0.7502 0.5487 1.3609 -0.0825 -0.0093 0.0294  58  GLU B CG    
5976  C CD    . GLU B 76  ? 0.8477 0.6248 1.4735 -0.0681 -0.0042 0.0154  58  GLU B CD    
5977  O OE1   . GLU B 76  ? 0.8711 0.6282 1.5031 -0.0732 0.0019  -0.0177 58  GLU B OE1   
5978  O OE2   . GLU B 76  ? 0.876  0.6589 1.5081 -0.0524 -0.006  0.0367  58  GLU B OE2   
5985  N N     . TYR B 77  ? 0.5931 0.4742 1.1635 -0.1073 -0.0178 0.068   59  TYR B N     
5986  C CA    . TYR B 77  ? 0.5775 0.4964 1.1205 -0.1054 -0.02   0.0664  59  TYR B CA    
5987  C C     . TYR B 77  ? 0.5613 0.4815 1.0826 -0.0988 -0.0231 0.0391  59  TYR B C     
5988  O O     . TYR B 77  ? 0.5689 0.4718 1.0939 -0.1069 -0.0245 0.0169  59  TYR B O     
5989  C CB    . TYR B 77  ? 0.5737 0.5102 1.1259 -0.1223 -0.0208 0.0683  59  TYR B CB    
5990  C CG    . TYR B 77  ? 0.5797 0.5203 1.152  -0.1308 -0.0162 0.0976  59  TYR B CG    
5991  C CD1   . TYR B 77  ? 0.5874 0.5573 1.1472 -0.1249 -0.0119 0.1206  59  TYR B CD1   
5992  C CD2   . TYR B 77  ? 0.5913 0.5071 1.1952 -0.1461 -0.0152 0.1019  59  TYR B CD2   
5993  C CE1   . TYR B 77  ? 0.5935 0.5706 1.1684 -0.1343 -0.0067 0.15    59  TYR B CE1   
5994  C CE2   . TYR B 77  ? 0.5973 0.5168 1.2212 -0.1553 -0.0106 0.1324  59  TYR B CE2   
5995  C CZ    . TYR B 77  ? 0.6048 0.5563 1.2126 -0.1494 -0.0063 0.158   59  TYR B CZ    
5996  O OH    . TYR B 77  ? 0.6203 0.5793 1.244  -0.1597 -0.0008 0.1909  59  TYR B OH    
6006  N N     . ILE B 78  ? 0.5373 0.4776 1.036  -0.0855 -0.0237 0.0405  60  ILE B N     
6007  C CA    . ILE B 78  ? 0.5256 0.4681 1.0043 -0.0788 -0.0261 0.0194  60  ILE B CA    
6008  C C     . ILE B 78  ? 0.4961 0.4706 0.9574 -0.0742 -0.0285 0.0214  60  ILE B C     
6009  O O     . ILE B 78  ? 0.4909 0.483  0.9494 -0.0682 -0.0259 0.0365  60  ILE B O     
6010  C CB    . ILE B 78  ? 0.5392 0.4658 1.0166 -0.0647 -0.0234 0.0173  60  ILE B CB    
6011  C CG1   . ILE B 78  ? 0.5591 0.451  1.0596 -0.0677 -0.0196 0.0082  60  ILE B CG1   
6012  C CG2   . ILE B 78  ? 0.5484 0.485  1.0036 -0.0563 -0.0246 0.0023  60  ILE B CG2   
6013  C CD1   . ILE B 78  ? 0.5855 0.463  1.0811 -0.0765 -0.0181 -0.0232 60  ILE B CD1   
6025  N N     . ALA B 79  ? 0.4749 0.4576 0.9258 -0.0776 -0.0334 0.0063  61  ALA B N     
6026  C CA    . ALA B 79  ? 0.4548 0.4639 0.8961 -0.0718 -0.0358 0.0076  61  ALA B CA    
6027  C C     . ALA B 79  ? 0.4429 0.4498 0.8697 -0.0574 -0.0336 0.0048  61  ALA B C     
6028  O O     . ALA B 79  ? 0.446  0.4449 0.8619 -0.0554 -0.0356 -0.0074 61  ALA B O     
6029  C CB    . ALA B 79  ? 0.4532 0.4705 0.8909 -0.0802 -0.0439 -0.0034 61  ALA B CB    
6035  N N     . GLY B 80  ? 0.4264 0.4415 0.8529 -0.0495 -0.0294 0.0164  62  GLY B N     
6036  C CA    . GLY B 80  ? 0.4227 0.438  0.8384 -0.0374 -0.0281 0.015   62  GLY B CA    
6037  C C     . GLY B 80  ? 0.4067 0.4415 0.8142 -0.0308 -0.0283 0.01    62  GLY B C     
6038  O O     . GLY B 80  ? 0.3997 0.4445 0.8107 -0.0337 -0.0305 0.0058  62  GLY B O     
6042  N N     . GLY B 81  ? 0.3975 0.4384 0.7976 -0.0223 -0.0266 0.0113  63  GLY B N     
6043  C CA    . GLY B 81  ? 0.3885 0.4436 0.7832 -0.0158 -0.026  0.0034  63  GLY B CA    
6044  C C     . GLY B 81  ? 0.3868 0.4286 0.7767 -0.0114 -0.0287 -0.0057 63  GLY B C     
6045  O O     . GLY B 81  ? 0.3925 0.4198 0.7826 -0.0153 -0.0306 -0.0099 63  GLY B O     
6049  N N     . ALA B 82  ? 0.3756 0.4241 0.761  -0.0047 -0.0284 -0.0098 64  ALA B N     
6050  C CA    . ALA B 82  ? 0.3725 0.4114 0.7562 -0.0012 -0.0298 -0.0173 64  ALA B CA    
6051  C C     . ALA B 82  ? 0.3616 0.3912 0.7447 -0.0049 -0.031  -0.0235 64  ALA B C     
6052  O O     . ALA B 82  ? 0.3665 0.3837 0.7469 -0.007  -0.0302 -0.027  64  ALA B O     
6053  C CB    . ALA B 82  ? 0.3745 0.426  0.7564 0.004   -0.0298 -0.0226 64  ALA B CB    
6059  N N     . THR B 83  ? 0.344  0.3813 0.731  -0.0062 -0.0327 -0.024  65  THR B N     
6060  C CA    . THR B 83  ? 0.3392 0.372  0.7252 -0.0108 -0.0363 -0.0248 65  THR B CA    
6061  C C     . THR B 83  ? 0.33   0.357  0.7109 -0.0199 -0.039  -0.0233 65  THR B C     
6062  O O     . THR B 83  ? 0.3371 0.3567 0.7079 -0.0255 -0.0398 -0.0274 65  THR B O     
6063  C CB    . THR B 83  ? 0.3523 0.3956 0.7512 -0.0083 -0.0387 -0.0226 65  THR B CB    
6064  O OG1   . THR B 83  ? 0.3671 0.414  0.7717 -0.0012 -0.0351 -0.0284 65  THR B OG1   
6065  C CG2   . THR B 83  ? 0.3594 0.4006 0.7586 -0.013  -0.0448 -0.0179 65  THR B CG2   
6073  N N     . GLN B 84  ? 0.3114 0.3433 0.6989 -0.0231 -0.0395 -0.0189 66  GLN B N     
6074  C CA    . GLN B 84  ? 0.3078 0.3345 0.6936 -0.0337 -0.0425 -0.0193 66  GLN B CA    
6075  C C     . GLN B 84  ? 0.311  0.3191 0.6894 -0.0364 -0.0384 -0.0269 66  GLN B C     
6076  O O     . GLN B 84  ? 0.3153 0.3169 0.6861 -0.0458 -0.0401 -0.0346 66  GLN B O     
6077  C CB    . GLN B 84  ? 0.3111 0.3474 0.7098 -0.037  -0.0426 -0.0121 66  GLN B CB    
6078  C CG    . GLN B 84  ? 0.3375 0.3701 0.7385 -0.0502 -0.0469 -0.0133 66  GLN B CG    
6079  C CD    . GLN B 84  ? 0.3459 0.3954 0.764  -0.0552 -0.049  -0.0052 66  GLN B CD    
6080  O OE1   . GLN B 84  ? 0.3558 0.4148 0.7795 -0.0643 -0.0569 -0.0047 66  GLN B OE1   
6081  N NE2   . GLN B 84  ? 0.3306 0.3875 0.7578 -0.0507 -0.0422 0.002   66  GLN B NE2   
6090  N N     . ASN B 85  ? 0.3078 0.3094 0.6898 -0.0283 -0.0332 -0.0257 67  ASN B N     
6091  C CA    . ASN B 85  ? 0.3174 0.3016 0.701  -0.0277 -0.0284 -0.0326 67  ASN B CA    
6092  C C     . ASN B 85  ? 0.3177 0.2987 0.6901 -0.0293 -0.026  -0.0446 67  ASN B C     
6093  O O     . ASN B 85  ? 0.3237 0.2935 0.6928 -0.0361 -0.0223 -0.0563 67  ASN B O     
6094  C CB    . ASN B 85  ? 0.3339 0.3174 0.7268 -0.0173 -0.0259 -0.025  67  ASN B CB    
6095  C CG    . ASN B 85  ? 0.3631 0.3476 0.7659 -0.0178 -0.0267 -0.0111 67  ASN B CG    
6096  O OD1   . ASN B 85  ? 0.3715 0.3499 0.7798 -0.0263 -0.027  -0.0092 67  ASN B OD1   
6097  N ND2   . ASN B 85  ? 0.3637 0.3579 0.7687 -0.0104 -0.0274 -0.0003 67  ASN B ND2   
6104  N N     . SER B 86  ? 0.3083 0.2999 0.6753 -0.0245 -0.0272 -0.0428 68  SER B N     
6105  C CA    . SER B 86  ? 0.3107 0.3027 0.6667 -0.0276 -0.0246 -0.0503 68  SER B CA    
6106  C C     . SER B 86  ? 0.3102 0.305  0.6512 -0.0407 -0.0283 -0.0538 68  SER B C     
6107  O O     . SER B 86  ? 0.3142 0.3061 0.6427 -0.0476 -0.0233 -0.0646 68  SER B O     
6108  C CB    . SER B 86  ? 0.3247 0.327  0.6821 -0.0219 -0.0266 -0.0444 68  SER B CB    
6109  O OG    . SER B 86  ? 0.3458 0.3492 0.7139 -0.0122 -0.0239 -0.0439 68  SER B OG    
6115  N N     . ILE B 87  ? 0.3032 0.3065 0.6458 -0.045  -0.037  -0.0453 69  ILE B N     
6116  C CA    . ILE B 87  ? 0.3019 0.313  0.6319 -0.0585 -0.0443 -0.0457 69  ILE B CA    
6117  C C     . ILE B 87  ? 0.3113 0.3123 0.6355 -0.0694 -0.0414 -0.06   69  ILE B C     
6118  O O     . ILE B 87  ? 0.317  0.3207 0.6221 -0.0816 -0.0416 -0.0703 69  ILE B O     
6119  C CB    . ILE B 87  ? 0.2932 0.3191 0.6353 -0.0584 -0.0548 -0.0314 69  ILE B CB    
6120  C CG1   . ILE B 87  ? 0.2958 0.3289 0.6486 -0.0476 -0.0561 -0.0208 69  ILE B CG1   
6121  C CG2   . ILE B 87  ? 0.2975 0.3358 0.6293 -0.073  -0.0655 -0.029  69  ILE B CG2   
6122  C CD1   . ILE B 87  ? 0.3174 0.3521 0.6589 -0.0491 -0.0565 -0.0174 69  ILE B CD1   
6134  N N     . ARG B 88  ? 0.31   0.2994 0.6505 -0.066  -0.0382 -0.0612 70  ARG B N     
6135  C CA    . ARG B 88  ? 0.3221 0.297  0.6647 -0.0757 -0.0344 -0.0756 70  ARG B CA    
6136  C C     . ARG B 88  ? 0.3333 0.2948 0.6699 -0.0752 -0.0227 -0.0938 70  ARG B C     
6137  O O     . ARG B 88  ? 0.3406 0.2963 0.6677 -0.0878 -0.0193 -0.1124 70  ARG B O     
6138  C CB    . ARG B 88  ? 0.336  0.2994 0.7021 -0.0707 -0.0324 -0.0684 70  ARG B CB    
6139  C CG    . ARG B 88  ? 0.3711 0.3475 0.7468 -0.0753 -0.0407 -0.0549 70  ARG B CG    
6140  C CD    . ARG B 88  ? 0.4022 0.3672 0.7994 -0.0742 -0.0371 -0.0472 70  ARG B CD    
6141  N NE    . ARG B 88  ? 0.4271 0.3843 0.8322 -0.0598 -0.0308 -0.039  70  ARG B NE    
6142  C CZ    . ARG B 88  ? 0.4468 0.3837 0.8617 -0.055  -0.0241 -0.0445 70  ARG B CZ    
6143  N NH1   . ARG B 88  ? 0.4441 0.3626 0.8633 -0.0635 -0.02   -0.0621 70  ARG B NH1   
6144  N NH2   . ARG B 88  ? 0.4394 0.3759 0.8623 -0.0421 -0.0216 -0.0331 70  ARG B NH2   
6158  N N     . VAL B 89  ? 0.3296 0.2879 0.6737 -0.0612 -0.016  -0.0904 71  VAL B N     
6159  C CA    . VAL B 89  ? 0.3378 0.2871 0.6829 -0.0584 -0.0034 -0.1068 71  VAL B CA    
6160  C C     . VAL B 89  ? 0.3454 0.3081 0.6622 -0.0694 -0.0012 -0.1169 71  VAL B C     
6161  O O     . VAL B 89  ? 0.349  0.3067 0.6584 -0.0768 0.0094  -0.1382 71  VAL B O     
6162  C CB    . VAL B 89  ? 0.3432 0.2911 0.707  -0.0412 0.0008  -0.0976 71  VAL B CB    
6163  C CG1   . VAL B 89  ? 0.3523 0.299  0.7181 -0.0381 0.0135  -0.1125 71  VAL B CG1   
6164  C CG2   . VAL B 89  ? 0.3447 0.2791 0.735  -0.0328 0.0001  -0.0888 71  VAL B CG2   
6174  N N     . ALA B 90  ? 0.3461 0.3265 0.6483 -0.0715 -0.0107 -0.1016 72  ALA B N     
6175  C CA    . ALA B 90  ? 0.3617 0.3575 0.6361 -0.0836 -0.0111 -0.1044 72  ALA B CA    
6176  C C     . ALA B 90  ? 0.3768 0.3777 0.6307 -0.1025 -0.0156 -0.1166 72  ALA B C     
6177  O O     . ALA B 90  ? 0.3833 0.3914 0.6134 -0.1149 -0.0086 -0.132  72  ALA B O     
6178  C CB    . ALA B 90  ? 0.3575 0.3682 0.6292 -0.0808 -0.0222 -0.0812 72  ALA B CB    
6184  N N     . GLN B 91  ? 0.3785 0.3784 0.6412 -0.1063 -0.0268 -0.1108 73  GLN B N     
6185  C CA    . GLN B 91  ? 0.3923 0.3985 0.6392 -0.1258 -0.0333 -0.123  73  GLN B CA    
6186  C C     . GLN B 91  ? 0.41   0.3977 0.6575 -0.1321 -0.0187 -0.1539 73  GLN B C     
6187  O O     . GLN B 91  ? 0.4164 0.4124 0.6383 -0.1497 -0.0162 -0.1738 73  GLN B O     
6188  C CB    . GLN B 91  ? 0.3976 0.4065 0.6627 -0.1269 -0.047  -0.1096 73  GLN B CB    
6189  C CG    . GLN B 91  ? 0.4317 0.4494 0.6854 -0.1483 -0.0563 -0.1213 73  GLN B CG    
6190  C CD    . GLN B 91  ? 0.4834 0.5279 0.7027 -0.1647 -0.0662 -0.12   73  GLN B CD    
6191  O OE1   . GLN B 91  ? 0.4861 0.5502 0.7024 -0.1616 -0.0781 -0.0954 73  GLN B OE1   
6192  N NE2   . GLN B 91  ? 0.5041 0.551  0.6976 -0.1834 -0.0617 -0.146  73  GLN B NE2   
6201  N N     . TRP B 92  ? 0.4153 0.3792 0.6934 -0.1182 -0.0089 -0.1579 74  TRP B N     
6202  C CA    . TRP B 92  ? 0.4333 0.3753 0.7237 -0.1206 0.0063  -0.186  74  TRP B CA    
6203  C C     . TRP B 92  ? 0.4443 0.3917 0.7175 -0.1223 0.022   -0.2061 74  TRP B C     
6204  O O     . TRP B 92  ? 0.4488 0.3908 0.7137 -0.1346 0.0331  -0.2364 74  TRP B O     
6205  C CB    . TRP B 92  ? 0.4308 0.349  0.7618 -0.1023 0.0115  -0.1775 74  TRP B CB    
6206  C CG    . TRP B 92  ? 0.4394 0.333  0.7937 -0.0999 0.0281  -0.2026 74  TRP B CG    
6207  C CD1   . TRP B 92  ? 0.4545 0.3303 0.8182 -0.1126 0.0331  -0.227  74  TRP B CD1   
6208  C CD2   . TRP B 92  ? 0.4375 0.3228 0.812  -0.0842 0.0425  -0.2083 74  TRP B CD2   
6209  N NE1   . TRP B 92  ? 0.4571 0.311  0.849  -0.1042 0.0507  -0.2473 74  TRP B NE1   
6210  C CE2   . TRP B 92  ? 0.4476 0.3087 0.847  -0.0863 0.0565  -0.2355 74  TRP B CE2   
6211  C CE3   . TRP B 92  ? 0.4401 0.3368 0.818  -0.0689 0.0447  -0.1935 74  TRP B CE3   
6212  C CZ2   . TRP B 92  ? 0.4489 0.2979 0.8795 -0.0717 0.0726  -0.2464 74  TRP B CZ2   
6213  C CZ3   . TRP B 92  ? 0.4447 0.3318 0.8505 -0.0561 0.0595  -0.2041 74  TRP B CZ3   
6214  C CH2   . TRP B 92  ? 0.444  0.3083 0.8768 -0.0568 0.0735  -0.2298 74  TRP B CH2   
6225  N N     . MET B 93  ? 0.4464 0.4052 0.7159 -0.111  0.0241  -0.1908 75  MET B N     
6226  C CA    . MET B 93  ? 0.4576 0.4256 0.7134 -0.1124 0.0399  -0.2059 75  MET B CA    
6227  C C     . MET B 93  ? 0.4711 0.4638 0.6809 -0.1348 0.0376  -0.2142 75  MET B C     
6228  O O     . MET B 93  ? 0.4748 0.4728 0.6683 -0.1447 0.0538  -0.2406 75  MET B O     
6229  C CB    . MET B 93  ? 0.463  0.438  0.7302 -0.0959 0.0402  -0.1839 75  MET B CB    
6230  C CG    . MET B 93  ? 0.4979 0.4764 0.7707 -0.0911 0.0597  -0.199  75  MET B CG    
6231  S SD    . MET B 93  ? 0.5485 0.5013 0.8719 -0.073  0.0743  -0.2146 75  MET B SD    
6232  C CE    . MET B 93  ? 0.5232 0.492  0.8544 -0.0654 0.0913  -0.2193 75  MET B CE    
6242  N N     . LEU B 94  ? 0.4759 0.4857 0.6661 -0.1431 0.0179  -0.1912 76  LEU B N     
6243  C CA    . LEU B 94  ? 0.4906 0.5278 0.6373 -0.1651 0.0111  -0.1919 76  LEU B CA    
6244  C C     . LEU B 94  ? 0.502  0.5405 0.6307 -0.1861 0.0103  -0.2199 76  LEU B C     
6245  O O     . LEU B 94  ? 0.5102 0.5682 0.6014 -0.2054 0.0159  -0.2375 76  LEU B O     
6246  C CB    . LEU B 94  ? 0.4911 0.5464 0.6314 -0.1658 -0.0118 -0.1557 76  LEU B CB    
6247  C CG    . LEU B 94  ? 0.5076 0.5689 0.6553 -0.1525 -0.0128 -0.1284 76  LEU B CG    
6248  C CD1   . LEU B 94  ? 0.5086 0.5776 0.6689 -0.1472 -0.034  -0.0963 76  LEU B CD1   
6249  C CD2   . LEU B 94  ? 0.5208 0.6041 0.6346 -0.1654 -0.0058 -0.1272 76  LEU B CD2   
6261  N N     . GLN B 95  ? 0.5009 0.5221 0.654  -0.1846 0.0019  -0.2226 77  GLN B N     
6262  C CA    . GLN B 95  ? 0.513  0.5325 0.6567 -0.2051 -0.0012 -0.2487 77  GLN B CA    
6263  C C     . GLN B 95  ? 0.5185 0.5716 0.6255 -0.2282 -0.0224 -0.239  77  GLN B C     
6264  O O     . GLN B 95  ? 0.5213 0.5754 0.6254 -0.2453 -0.0303 -0.2556 77  GLN B O     
6265  C CB    . GLN B 95  ? 0.5403 0.5478 0.6775 -0.2136 0.0225  -0.293  77  GLN B CB    
6266  C CG    . GLN B 95  ? 0.5804 0.5512 0.7656 -0.1931 0.0404  -0.3056 77  GLN B CG    
6267  C CD    . GLN B 95  ? 0.6294 0.5737 0.849  -0.1933 0.0344  -0.3108 77  GLN B CD    
6268  O OE1   . GLN B 95  ? 0.6541 0.5959 0.8652 -0.2137 0.0331  -0.337  77  GLN B OE1   
6269  N NE2   . GLN B 95  ? 0.6258 0.5506 0.8849 -0.1723 0.031   -0.2862 77  GLN B NE2   
6278  N N     . THR B 96  ? 0.5173 0.598  0.6002 -0.2295 -0.0331 -0.2109 78  THR B N     
6279  C CA    . THR B 96  ? 0.5209 0.6363 0.5729 -0.2504 -0.0558 -0.196  78  THR B CA    
6280  C C     . THR B 96  ? 0.5064 0.6212 0.5902 -0.2447 -0.077  -0.1727 78  THR B C     
6281  O O     . THR B 96  ? 0.499  0.6059 0.6117 -0.2234 -0.0802 -0.1453 78  THR B O     
6282  C CB    . THR B 96  ? 0.5441 0.6859 0.5704 -0.2508 -0.0614 -0.1667 78  THR B CB    
6283  O OG1   . THR B 96  ? 0.565  0.7059 0.5694 -0.2526 -0.038  -0.1865 78  THR B OG1   
6284  C CG2   . THR B 96  ? 0.5524 0.734  0.544  -0.2745 -0.0855 -0.1498 78  THR B CG2   
6292  N N     . PRO B 97  ? 0.4987 0.6228 0.5807 -0.2633 -0.0905 -0.184  79  PRO B N     
6293  C CA    . PRO B 97  ? 0.4827 0.6091 0.5999 -0.257  -0.1086 -0.1606 79  PRO B CA    
6294  C C     . PRO B 97  ? 0.4683 0.6227 0.5886 -0.2506 -0.1285 -0.1186 79  PRO B C     
6295  O O     . PRO B 97  ? 0.4729 0.6562 0.5599 -0.2634 -0.139  -0.1069 79  PRO B O     
6296  C CB    . PRO B 97  ? 0.4907 0.6286 0.5995 -0.2834 -0.1197 -0.1829 79  PRO B CB    
6297  C CG    . PRO B 97  ? 0.5108 0.6371 0.5913 -0.2979 -0.1011 -0.2253 79  PRO B CG    
6298  C CD    . PRO B 97  ? 0.4991 0.6334 0.5498 -0.2917 -0.0894 -0.2201 79  PRO B CD    
6306  N N     . GLY B 98  ? 0.4482 0.5938 0.6098 -0.2308 -0.1327 -0.0959 80  GLY B N     
6307  C CA    . GLY B 98  ? 0.4324 0.5997 0.6099 -0.2212 -0.1495 -0.0582 80  GLY B CA    
6308  C C     . GLY B 98  ? 0.428  0.5926 0.5998 -0.2062 -0.143  -0.0396 80  GLY B C     
6309  O O     . GLY B 98  ? 0.419  0.6018 0.603  -0.2006 -0.1574 -0.0086 80  GLY B O     
6313  N N     . ALA B 99  ? 0.432  0.5741 0.5914 -0.1991 -0.1216 -0.0571 81  ALA B N     
6314  C CA    . ALA B 99  ? 0.4323 0.572  0.5878 -0.1869 -0.1144 -0.041  81  ALA B CA    
6315  C C     . ALA B 99  ? 0.4197 0.5436 0.6159 -0.1616 -0.1116 -0.0234 81  ALA B C     
6316  O O     . ALA B 99  ? 0.418  0.5459 0.6191 -0.1532 -0.1132 -0.0026 81  ALA B O     
6317  C CB    . ALA B 99  ? 0.4452 0.5705 0.577  -0.189  -0.0922 -0.067  81  ALA B CB    
6323  N N     . THR B 100 ? 0.4088 0.5155 0.6336 -0.1508 -0.1067 -0.032  82  THR B N     
6324  C CA    . THR B 100 ? 0.398  0.4924 0.657  -0.1288 -0.1022 -0.0197 82  THR B CA    
6325  C C     . THR B 100 ? 0.3798 0.4858 0.6709 -0.124  -0.1147 -0.0042 82  THR B C     
6326  O O     . THR B 100 ? 0.3743 0.4914 0.6672 -0.1363 -0.124  -0.0077 82  THR B O     
6327  C CB    . THR B 100 ? 0.4163 0.4843 0.6836 -0.1184 -0.0843 -0.0389 82  THR B CB    
6328  O OG1   . THR B 100 ? 0.4288 0.49   0.6999 -0.1272 -0.0838 -0.0544 82  THR B OG1   
6329  C CG2   . THR B 100 ? 0.43   0.4873 0.6772 -0.1179 -0.0697 -0.0525 82  THR B CG2   
6337  N N     . SER B 101 ? 0.3634 0.4671 0.6821 -0.1063 -0.1132 0.0105  83  SER B N     
6338  C CA    . SER B 101 ? 0.3453 0.4603 0.7    -0.0981 -0.1203 0.0236  83  SER B CA    
6339  C C     . SER B 101 ? 0.3311 0.4309 0.7079 -0.0794 -0.1064 0.0201  83  SER B C     
6340  O O     . SER B 101 ? 0.3396 0.424  0.7069 -0.0717 -0.0958 0.0142  83  SER B O     
6341  C CB    . SER B 101 ? 0.3574 0.4932 0.7267 -0.0973 -0.1359 0.0483  83  SER B CB    
6342  O OG    . SER B 101 ? 0.3963 0.5501 0.7395 -0.116  -0.1503 0.0545  83  SER B OG    
6348  N N     . TYR B 102 ? 0.3066 0.4143 0.7124 -0.0733 -0.1062 0.0234  84  TYR B N     
6349  C CA    . TYR B 102 ? 0.2981 0.3973 0.7215 -0.058  -0.0933 0.0195  84  TYR B CA    
6350  C C     . TYR B 102 ? 0.2775 0.3955 0.7376 -0.0515 -0.0954 0.0281  84  TYR B C     
6351  O O     . TYR B 102 ? 0.2669 0.4006 0.7384 -0.0604 -0.1034 0.0326  84  TYR B O     
6352  C CB    . TYR B 102 ? 0.3031 0.3861 0.7135 -0.0596 -0.0818 0.0055  84  TYR B CB    
6353  C CG    . TYR B 102 ? 0.305  0.3837 0.7274 -0.0464 -0.0699 0.0031  84  TYR B CG    
6354  C CD1   . TYR B 102 ? 0.3197 0.3868 0.7336 -0.037  -0.0627 -0.0017 84  TYR B CD1   
6355  C CD2   . TYR B 102 ? 0.3039 0.3931 0.7449 -0.0451 -0.0657 0.0052  84  TYR B CD2   
6356  C CE1   . TYR B 102 ? 0.3279 0.3954 0.7496 -0.0271 -0.0534 -0.0048 84  TYR B CE1   
6357  C CE2   . TYR B 102 ? 0.3108 0.4011 0.758  -0.0351 -0.0547 0.0029  84  TYR B CE2   
6358  C CZ    . TYR B 102 ? 0.3287 0.4083 0.7647 -0.0265 -0.0493 -0.0027 84  TYR B CZ    
6359  O OH    . TYR B 102 ? 0.3443 0.4284 0.7826 -0.019  -0.0398 -0.0061 84  TYR B OH    
6369  N N     . MET B 103 ? 0.2688 0.3865 0.7493 -0.0368 -0.0872 0.0283  85  MET B N     
6370  C CA    . MET B 103 ? 0.2548 0.3906 0.7731 -0.0286 -0.0843 0.032   85  MET B CA    
6371  C C     . MET B 103 ? 0.2574 0.3875 0.7767 -0.019  -0.0672 0.0194  85  MET B C     
6372  O O     . MET B 103 ? 0.2689 0.384  0.7741 -0.0131 -0.0611 0.0121  85  MET B O     
6373  C CB    . MET B 103 ? 0.2557 0.4004 0.8047 -0.0203 -0.0924 0.0445  85  MET B CB    
6374  C CG    . MET B 103 ? 0.282  0.444  0.8396 -0.0299 -0.1117 0.0621  85  MET B CG    
6375  S SD    . MET B 103 ? 0.3313 0.5051 0.9355 -0.0185 -0.1227 0.0829  85  MET B SD    
6376  C CE    . MET B 103 ? 0.3421 0.4935 0.9142 -0.0208 -0.1258 0.0884  85  MET B CE    
6386  N N     . GLY B 104 ? 0.2467 0.3917 0.7813 -0.0193 -0.0598 0.0173  86  GLY B N     
6387  C CA    . GLY B 104 ? 0.2544 0.4009 0.7866 -0.0131 -0.0438 0.007   86  GLY B CA    
6388  C C     . GLY B 104 ? 0.2435 0.4141 0.7993 -0.0147 -0.0361 0.0083  86  GLY B C     
6389  O O     . GLY B 104 ? 0.2333 0.4167 0.8053 -0.0224 -0.044  0.0171  86  GLY B O     
6393  N N     . CYS B 105 ? 0.2428 0.4229 0.8002 -0.0092 -0.0204 -0.0008 87  CYS B N     
6394  C CA    . CYS B 105 ? 0.2352 0.4424 0.8149 -0.0112 -0.0094 -0.0005 87  CYS B CA    
6395  C C     . CYS B 105 ? 0.2536 0.4621 0.8122 -0.023  -0.0044 0.0056  87  CYS B C     
6396  O O     . CYS B 105 ? 0.2697 0.4649 0.7976 -0.024  -0.0005 0.0038  87  CYS B O     
6397  C CB    . CYS B 105 ? 0.2283 0.4507 0.8244 -0.0001 0.0068  -0.0152 87  CYS B CB    
6398  S SG    . CYS B 105 ? 0.2159 0.478  0.8495 -0.0008 0.0232  -0.0174 87  CYS B SG    
6404  N N     . ILE B 106 ? 0.2455 0.4716 0.825  -0.0322 -0.0049 0.0144  88  ILE B N     
6405  C CA    . ILE B 106 ? 0.2605 0.49   0.83   -0.045  0.0005  0.0232  88  ILE B CA    
6406  C C     . ILE B 106 ? 0.247  0.513  0.849  -0.0479 0.0136  0.0256  88  ILE B C     
6407  O O     . ILE B 106 ? 0.2303 0.5165 0.8654 -0.0397 0.0159  0.02    88  ILE B O     
6408  C CB    . ILE B 106 ? 0.2781 0.4879 0.8407 -0.0581 -0.0146 0.0314  88  ILE B CB    
6409  C CG1   . ILE B 106 ? 0.2727 0.501  0.8688 -0.065  -0.0252 0.036   88  ILE B CG1   
6410  C CG2   . ILE B 106 ? 0.3048 0.4829 0.8386 -0.0548 -0.0246 0.0264  88  ILE B CG2   
6411  C CD1   . ILE B 106 ? 0.2977 0.5111 0.8873 -0.0809 -0.0397 0.0398  88  ILE B CD1   
6423  N N     . GLY B 107 ? 0.2496 0.5242 0.8453 -0.0595 0.0224  0.0349  89  GLY B N     
6424  C CA    . GLY B 107 ? 0.237  0.5478 0.862  -0.0654 0.0363  0.0391  89  GLY B CA    
6425  C C     . GLY B 107 ? 0.2345 0.5511 0.8856 -0.0799 0.0267  0.0509  89  GLY B C     
6426  O O     . GLY B 107 ? 0.2479 0.5383 0.8883 -0.0874 0.0103  0.0551  89  GLY B O     
6430  N N     . LYS B 108 ? 0.215  0.5681 0.9019 -0.085  0.0377  0.0546  90  LYS B N     
6431  C CA    . LYS B 108 ? 0.212  0.5771 0.9296 -0.1006 0.0292  0.0655  90  LYS B CA    
6432  C C     . LYS B 108 ? 0.224  0.5874 0.9303 -0.1179 0.0387  0.0795  90  LYS B C     
6433  O O     . LYS B 108 ? 0.2086 0.6055 0.9386 -0.1256 0.0544  0.0863  90  LYS B O     
6434  C CB    . LYS B 108 ? 0.2041 0.6129 0.975  -0.0963 0.0356  0.0631  90  LYS B CB    
6435  C CG    . LYS B 108 ? 0.2498 0.6594 1.0408 -0.0795 0.0236  0.0542  90  LYS B CG    
6436  C CD    . LYS B 108 ? 0.2777 0.7309 1.1309 -0.0748 0.0277  0.0546  90  LYS B CD    
6437  C CE    . LYS B 108 ? 0.3179 0.7708 1.1977 -0.059  0.0121  0.0518  90  LYS B CE    
6438  N NZ    . LYS B 108 ? 0.3472 0.7947 1.2339 -0.0694 -0.017  0.064   90  LYS B NZ    
6452  N N     . ASP B 109 ? 0.2487 0.5735 0.9217 -0.1241 0.0302  0.0849  91  ASP B N     
6453  C CA    . ASP B 109 ? 0.2615 0.578  0.9252 -0.1396 0.0376  0.1017  91  ASP B CA    
6454  C C     . ASP B 109 ? 0.2858 0.5587 0.9379 -0.1498 0.0214  0.1053  91  ASP B C     
6455  O O     . ASP B 109 ? 0.2934 0.5483 0.9435 -0.1469 0.0052  0.093   91  ASP B O     
6456  C CB    . ASP B 109 ? 0.2894 0.6116 0.9214 -0.1327 0.0542  0.1063  91  ASP B CB    
6457  C CG    . ASP B 109 ? 0.362  0.6545 0.9565 -0.1182 0.0471  0.0972  91  ASP B CG    
6458  O OD1   . ASP B 109 ? 0.3744 0.644  0.9675 -0.1114 0.0318  0.0857  91  ASP B OD1   
6459  O OD2   . ASP B 109 ? 0.3973 0.6924 0.9636 -0.115  0.0566  0.1025  91  ASP B OD2   
6464  N N     . LYS B 110 ? 0.2952 0.5522 0.9422 -0.1626 0.0264  0.122   92  LYS B N     
6465  C CA    . LYS B 110 ? 0.3161 0.5303 0.9598 -0.1724 0.014   0.1234  92  LYS B CA    
6466  C C     . LYS B 110 ? 0.3377 0.5181 0.9487 -0.1574 0.0055  0.1115  92  LYS B C     
6467  O O     . LYS B 110 ? 0.3488 0.5015 0.9587 -0.1608 -0.0073 0.0994  92  LYS B O     
6468  C CB    . LYS B 110 ? 0.3442 0.5458 0.9935 -0.1867 0.0222  0.147   92  LYS B CB    
6469  C CG    . LYS B 110 ? 0.3758 0.6072 1.0587 -0.2056 0.0323  0.1633  92  LYS B CG    
6470  C CD    . LYS B 110 ? 0.4338 0.6572 1.1124 -0.2153 0.0436  0.1926  92  LYS B CD    
6471  C CE    . LYS B 110 ? 0.4517 0.6983 1.1652 -0.2376 0.0536  0.2123  92  LYS B CE    
6472  N NZ    . LYS B 110 ? 0.4703 0.726  1.1716 -0.2435 0.0683  0.2437  92  LYS B NZ    
6486  N N     . PHE B 111 ? 0.3413 0.5262 0.9259 -0.1424 0.013   0.1133  93  PHE B N     
6487  C CA    . PHE B 111 ? 0.3622 0.5191 0.9191 -0.1284 0.0058  0.1029  93  PHE B CA    
6488  C C     . PHE B 111 ? 0.3579 0.5153 0.9122 -0.1192 -0.0044 0.0818  93  PHE B C     
6489  O O     . PHE B 111 ? 0.3732 0.5032 0.9115 -0.1138 -0.0131 0.0716  93  PHE B O     
6490  C CB    . PHE B 111 ? 0.3714 0.5373 0.9024 -0.1171 0.015   0.1105  93  PHE B CB    
6491  C CG    . PHE B 111 ? 0.3874 0.5508 0.9149 -0.1255 0.022   0.136   93  PHE B CG    
6492  C CD1   . PHE B 111 ? 0.4107 0.5375 0.9435 -0.1309 0.0153  0.1469  93  PHE B CD1   
6493  C CD2   . PHE B 111 ? 0.3914 0.5894 0.9101 -0.1276 0.0357  0.1492  93  PHE B CD2   
6494  C CE1   . PHE B 111 ? 0.4211 0.5448 0.9551 -0.1383 0.0203  0.1751  93  PHE B CE1   
6495  C CE2   . PHE B 111 ? 0.4031 0.6013 0.916  -0.1366 0.0408  0.1772  93  PHE B CE2   
6496  C CZ    . PHE B 111 ? 0.4101 0.5704 0.9325 -0.1415 0.0321  0.1921  93  PHE B CZ    
6506  N N     . GLY B 112 ? 0.3347 0.5239 0.9073 -0.1178 -0.003  0.077   94  GLY B N     
6507  C CA    . GLY B 112 ? 0.3331 0.526  0.9099 -0.1108 -0.0142 0.0629  94  GLY B CA    
6508  C C     . GLY B 112 ? 0.3336 0.5122 0.9187 -0.1242 -0.0295 0.058   94  GLY B C     
6509  O O     . GLY B 112 ? 0.3427 0.5082 0.9145 -0.1204 -0.0411 0.0473  94  GLY B O     
6513  N N     . GLU B 113 ? 0.3218 0.5035 0.9279 -0.1418 -0.0294 0.0654  95  GLU B N     
6514  C CA    . GLU B 113 ? 0.3234 0.492  0.9378 -0.1583 -0.0434 0.0578  95  GLU B CA    
6515  C C     . GLU B 113 ? 0.3342 0.4591 0.924  -0.1596 -0.0459 0.0492  95  GLU B C     
6516  O O     . GLU B 113 ? 0.3394 0.4512 0.92   -0.1656 -0.0577 0.0344  95  GLU B O     
6517  C CB    . GLU B 113 ? 0.3476 0.5311 0.9954 -0.1781 -0.0414 0.0672  95  GLU B CB    
6518  C CG    . GLU B 113 ? 0.4079 0.6383 1.0879 -0.1782 -0.0387 0.0742  95  GLU B CG    
6519  C CD    . GLU B 113 ? 0.5064 0.7586 1.1959 -0.1733 -0.054  0.0659  95  GLU B CD    
6520  O OE1   . GLU B 113 ? 0.5084 0.7891 1.2116 -0.1589 -0.0488 0.0688  95  GLU B OE1   
6521  O OE2   . GLU B 113 ? 0.5512 0.7926 1.235  -0.1843 -0.0712 0.0565  95  GLU B OE2   
6528  N N     . GLU B 114 ? 0.3368 0.4421 0.9167 -0.1539 -0.0349 0.0586  96  GLU B N     
6529  C CA    . GLU B 114 ? 0.3557 0.4209 0.9189 -0.1515 -0.0359 0.0514  96  GLU B CA    
6530  C C     . GLU B 114 ? 0.3604 0.4189 0.896  -0.1361 -0.0402 0.0377  96  GLU B C     
6531  O O     . GLU B 114 ? 0.3743 0.4062 0.8985 -0.1374 -0.0443 0.0236  96  GLU B O     
6532  C CB    . GLU B 114 ? 0.3927 0.4437 0.9562 -0.1475 -0.0249 0.07    96  GLU B CB    
6533  C CG    . GLU B 114 ? 0.4572 0.4988 1.0484 -0.1651 -0.0213 0.084   96  GLU B CG    
6534  C CD    . GLU B 114 ? 0.5493 0.5548 1.1538 -0.1781 -0.0274 0.0697  96  GLU B CD    
6535  O OE1   . GLU B 114 ? 0.5608 0.5658 1.1923 -0.1972 -0.0285 0.0722  96  GLU B OE1   
6536  O OE2   . GLU B 114 ? 0.5836 0.5622 1.1732 -0.1701 -0.0302 0.054   96  GLU B OE2   
6543  N N     . MET B 115 ? 0.3464 0.4286 0.8733 -0.1222 -0.038  0.0405  97  MET B N     
6544  C CA    . MET B 115 ? 0.3543 0.4322 0.8592 -0.1089 -0.0421 0.0296  97  MET B CA    
6545  C C     . MET B 115 ? 0.3543 0.4355 0.8578 -0.1172 -0.0552 0.0172  97  MET B C     
6546  O O     . MET B 115 ? 0.3701 0.4338 0.8538 -0.1155 -0.0594 0.0054  97  MET B O     
6547  C CB    . MET B 115 ? 0.3517 0.455  0.8555 -0.0946 -0.0364 0.0345  97  MET B CB    
6548  C CG    . MET B 115 ? 0.3776 0.4744 0.8617 -0.0808 -0.0393 0.0253  97  MET B CG    
6549  S SD    . MET B 115 ? 0.411  0.4951 0.8749 -0.0674 -0.0302 0.0273  97  MET B SD    
6550  C CE    . MET B 115 ? 0.374  0.4907 0.8464 -0.0611 -0.0198 0.0335  97  MET B CE    
6560  N N     . LYS B 116 ? 0.3363 0.4428 0.861  -0.127  -0.0618 0.0208  98  LYS B N     
6561  C CA    . LYS B 116 ? 0.3388 0.4548 0.8625 -0.1374 -0.0772 0.0124  98  LYS B CA    
6562  C C     . LYS B 116 ? 0.355  0.4463 0.8689 -0.1543 -0.0818 -0.0022 98  LYS B C     
6563  O O     . LYS B 116 ? 0.3635 0.4506 0.8572 -0.1593 -0.0909 -0.0148 98  LYS B O     
6564  C CB    . LYS B 116 ? 0.3365 0.489  0.8919 -0.1445 -0.0841 0.0216  98  LYS B CB    
6565  C CG    . LYS B 116 ? 0.3737 0.5523 0.9425 -0.1273 -0.0815 0.0308  98  LYS B CG    
6566  C CD    . LYS B 116 ? 0.3986 0.6155 1.0049 -0.1329 -0.0898 0.0393  98  LYS B CD    
6567  C CE    . LYS B 116 ? 0.4255 0.6612 1.0617 -0.1355 -0.0764 0.0475  98  LYS B CE    
6568  N NZ    . LYS B 116 ? 0.4212 0.6972 1.0996 -0.1404 -0.0842 0.0551  98  LYS B NZ    
6582  N N     . LYS B 117 ? 0.359  0.4339 0.8875 -0.1637 -0.0747 -0.0009 99  LYS B N     
6583  C CA    . LYS B 117 ? 0.3767 0.4236 0.9026 -0.1795 -0.0764 -0.0175 99  LYS B CA    
6584  C C     . LYS B 117 ? 0.3975 0.4144 0.8974 -0.1697 -0.071  -0.0313 99  LYS B C     
6585  O O     . LYS B 117 ? 0.4065 0.4133 0.8911 -0.1797 -0.0761 -0.0518 99  LYS B O     
6586  C CB    . LYS B 117 ? 0.396  0.4271 0.9491 -0.1891 -0.068  -0.0093 99  LYS B CB    
6587  C CG    . LYS B 117 ? 0.4315 0.4872 1.0144 -0.2069 -0.0735 -0.0021 99  LYS B CG    
6588  C CD    . LYS B 117 ? 0.4907 0.5251 1.1    -0.2178 -0.0643 0.0067  99  LYS B CD    
6589  C CE    . LYS B 117 ? 0.5166 0.5795 1.1593 -0.2331 -0.0656 0.0201  99  LYS B CE    
6590  N NZ    . LYS B 117 ? 0.5454 0.587  1.2138 -0.2431 -0.055  0.034   99  LYS B NZ    
6604  N N     . ASN B 118 ? 0.4025 0.4084 0.8975 -0.1514 -0.0606 -0.0209 100 ASN B N     
6605  C CA    . ASN B 118 ? 0.4223 0.4026 0.8991 -0.1413 -0.0549 -0.0323 100 ASN B CA    
6606  C C     . ASN B 118 ? 0.4281 0.4197 0.8776 -0.1351 -0.0602 -0.042  100 ASN B C     
6607  O O     . ASN B 118 ? 0.4406 0.4151 0.8746 -0.1364 -0.0579 -0.0595 100 ASN B O     
6608  C CB    . ASN B 118 ? 0.4401 0.4093 0.9214 -0.125  -0.0448 -0.0167 100 ASN B CB    
6609  C CG    . ASN B 118 ? 0.4932 0.4344 0.9669 -0.1164 -0.0388 -0.0281 100 ASN B CG    
6610  O OD1   . ASN B 118 ? 0.5119 0.4569 0.9684 -0.1029 -0.0373 -0.0298 100 ASN B OD1   
6611  N ND2   . ASN B 118 ? 0.5043 0.4168 0.9951 -0.1242 -0.0346 -0.0372 100 ASN B ND2   
6618  N N     . ALA B 119 ? 0.4174 0.4375 0.8637 -0.1288 -0.0662 -0.0307 101 ALA B N     
6619  C CA    . ALA B 119 ? 0.4263 0.457  0.8504 -0.1242 -0.0723 -0.0354 101 ALA B CA    
6620  C C     . ALA B 119 ? 0.4309 0.4662 0.8411 -0.1427 -0.0828 -0.0505 101 ALA B C     
6621  O O     . ALA B 119 ? 0.4411 0.4723 0.8265 -0.1436 -0.0832 -0.0616 101 ALA B O     
6622  C CB    . ALA B 119 ? 0.4172 0.4757 0.8501 -0.1148 -0.0772 -0.0195 101 ALA B CB    
6628  N N     . GLN B 120 ? 0.4214 0.4682 0.847  -0.1592 -0.0909 -0.0511 102 GLN B N     
6629  C CA    . GLN B 120 ? 0.4294 0.4844 0.8418 -0.1805 -0.1025 -0.0669 102 GLN B CA    
6630  C C     . GLN B 120 ? 0.4395 0.4628 0.8382 -0.189  -0.093  -0.0933 102 GLN B C     
6631  O O     . GLN B 120 ? 0.4481 0.4743 0.8194 -0.1996 -0.0966 -0.111  102 GLN B O     
6632  C CB    . GLN B 120 ? 0.4427 0.518  0.8814 -0.1963 -0.1131 -0.0612 102 GLN B CB    
6633  C CG    . GLN B 120 ? 0.5024 0.5934 0.9283 -0.221  -0.1286 -0.0766 102 GLN B CG    
6634  C CD    . GLN B 120 ? 0.5615 0.6834 1.0169 -0.234  -0.1426 -0.0652 102 GLN B CD    
6635  O OE1   . GLN B 120 ? 0.5824 0.7389 1.0354 -0.2403 -0.1603 -0.0562 102 GLN B OE1   
6636  N NE2   . GLN B 120 ? 0.564  0.6763 1.0507 -0.2392 -0.1357 -0.0633 102 GLN B NE2   
6645  N N     . ALA B 121 ? 0.4365 0.4308 0.8555 -0.1842 -0.0802 -0.0954 103 ALA B N     
6646  C CA    . ALA B 121 ? 0.4509 0.4117 0.868  -0.1888 -0.069  -0.1198 103 ALA B CA    
6647  C C     . ALA B 121 ? 0.4619 0.4141 0.8549 -0.1751 -0.0603 -0.1284 103 ALA B C     
6648  O O     . ALA B 121 ? 0.4724 0.4127 0.8501 -0.1836 -0.0547 -0.1547 103 ALA B O     
6649  C CB    . ALA B 121 ? 0.4506 0.3839 0.9013 -0.1833 -0.0587 -0.1116 103 ALA B CB    
6655  N N     . ALA B 122 ? 0.4565 0.4163 0.8471 -0.155  -0.0581 -0.1079 104 ALA B N     
6656  C CA    . ALA B 122 ? 0.464  0.4198 0.8352 -0.1421 -0.0506 -0.1127 104 ALA B CA    
6657  C C     . ALA B 122 ? 0.4659 0.4444 0.8039 -0.1504 -0.0583 -0.1193 104 ALA B C     
6658  O O     . ALA B 122 ? 0.4752 0.4519 0.7962 -0.143  -0.0513 -0.1245 104 ALA B O     
6659  C CB    . ALA B 122 ? 0.4609 0.4204 0.841  -0.121  -0.0477 -0.0897 104 ALA B CB    
6665  N N     . GLY B 123 ? 0.4557 0.4577 0.7866 -0.166  -0.073  -0.1163 105 GLY B N     
6666  C CA    . GLY B 123 ? 0.4603 0.4876 0.7604 -0.1762 -0.0835 -0.1172 105 GLY B CA    
6667  C C     . GLY B 123 ? 0.4537 0.5022 0.7526 -0.1632 -0.0915 -0.0903 105 GLY B C     
6668  O O     . GLY B 123 ? 0.4564 0.5231 0.7306 -0.1689 -0.0987 -0.0864 105 GLY B O     
6672  N N     . VAL B 124 ? 0.4421 0.4896 0.7683 -0.1471 -0.0903 -0.0715 106 VAL B N     
6673  C CA    . VAL B 124 ? 0.4365 0.5004 0.7688 -0.1333 -0.0956 -0.0493 106 VAL B CA    
6674  C C     . VAL B 124 ? 0.4206 0.5119 0.7722 -0.1385 -0.1114 -0.0327 106 VAL B C     
6675  O O     . VAL B 124 ? 0.4134 0.5063 0.7881 -0.1413 -0.1116 -0.0315 106 VAL B O     
6676  C CB    . VAL B 124 ? 0.4459 0.4947 0.7952 -0.1127 -0.083  -0.0427 106 VAL B CB    
6677  C CG1   . VAL B 124 ? 0.4458 0.5096 0.8053 -0.0993 -0.087  -0.0243 106 VAL B CG1   
6678  C CG2   . VAL B 124 ? 0.463  0.4884 0.7989 -0.1069 -0.0692 -0.0569 106 VAL B CG2   
6688  N N     . THR B 125 ? 0.4124 0.5264 0.7581 -0.1398 -0.1244 -0.018  107 THR B N     
6689  C CA    . THR B 125 ? 0.3978 0.5407 0.769  -0.1419 -0.1404 0.0007  107 THR B CA    
6690  C C     . THR B 125 ? 0.3895 0.5315 0.7928 -0.1203 -0.1329 0.0141  107 THR B C     
6691  O O     . THR B 125 ? 0.3873 0.5306 0.7932 -0.1082 -0.1329 0.0252  107 THR B O     
6692  C CB    . THR B 125 ? 0.4109 0.5783 0.7659 -0.1514 -0.1583 0.0143  107 THR B CB    
6693  O OG1   . THR B 125 ? 0.4349 0.6055 0.755  -0.1738 -0.1634 -0.0027 107 THR B OG1   
6694  C CG2   . THR B 125 ? 0.3945 0.5941 0.7833 -0.1516 -0.1766 0.037   107 THR B CG2   
6702  N N     . ALA B 126 ? 0.3845 0.5238 0.8116 -0.1166 -0.125  0.0117  108 ALA B N     
6703  C CA    . ALA B 126 ? 0.3821 0.5228 0.8359 -0.0983 -0.115  0.0197  108 ALA B CA    
6704  C C     . ALA B 126 ? 0.3642 0.5348 0.8568 -0.0961 -0.1234 0.0341  108 ALA B C     
6705  O O     . ALA B 126 ? 0.3557 0.5413 0.8627 -0.1084 -0.1297 0.0348  108 ALA B O     
6706  C CB    . ALA B 126 ? 0.3899 0.5125 0.8443 -0.0955 -0.0994 0.0104  108 ALA B CB    
6712  N N     . HIS B 127 ? 0.3562 0.5352 0.87   -0.0803 -0.1225 0.0445  109 HIS B N     
6713  C CA    . HIS B 127 ? 0.341  0.548  0.9001 -0.0737 -0.1275 0.0574  109 HIS B CA    
6714  C C     . HIS B 127 ? 0.3428 0.5457 0.9208 -0.0574 -0.108  0.0515  109 HIS B C     
6715  O O     . HIS B 127 ? 0.3423 0.5378 0.9262 -0.0433 -0.1025 0.0515  109 HIS B O     
6716  C CB    . HIS B 127 ? 0.3433 0.5623 0.9157 -0.0686 -0.1426 0.0743  109 HIS B CB    
6717  C CG    . HIS B 127 ? 0.371  0.6076 0.9318 -0.086  -0.165  0.0849  109 HIS B CG    
6718  N ND1   . HIS B 127 ? 0.376  0.6387 0.9665 -0.0844 -0.1834 0.1073  109 HIS B ND1   
6719  C CD2   . HIS B 127 ? 0.4012 0.6339 0.9247 -0.1058 -0.1716 0.0754  109 HIS B CD2   
6720  C CE1   . HIS B 127 ? 0.387  0.6641 0.9532 -0.1044 -0.202  0.1121  109 HIS B CE1   
6721  N NE2   . HIS B 127 ? 0.406  0.6654 0.9309 -0.1183 -0.1947 0.0909  109 HIS B NE2   
6729  N N     . TYR B 128 ? 0.344  0.5516 0.9292 -0.0611 -0.0971 0.0456  110 TYR B N     
6730  C CA    . TYR B 128 ? 0.3503 0.5582 0.9464 -0.0489 -0.0776 0.0391  110 TYR B CA    
6731  C C     . TYR B 128 ? 0.3366 0.5738 0.9811 -0.0391 -0.073  0.0435  110 TYR B C     
6732  O O     . TYR B 128 ? 0.319  0.5802 0.9941 -0.0446 -0.0839 0.0534  110 TYR B O     
6733  C CB    . TYR B 128 ? 0.3549 0.5566 0.9366 -0.058  -0.0667 0.0341  110 TYR B CB    
6734  C CG    . TYR B 128 ? 0.3844 0.556  0.9266 -0.0655 -0.0679 0.028   110 TYR B CG    
6735  C CD1   . TYR B 128 ? 0.4101 0.5605 0.9274 -0.056  -0.061  0.0215  110 TYR B CD1   
6736  C CD2   . TYR B 128 ? 0.3987 0.5636 0.9333 -0.082  -0.0736 0.0273  110 TYR B CD2   
6737  C CE1   . TYR B 128 ? 0.4382 0.563  0.9264 -0.0612 -0.0606 0.0159  110 TYR B CE1   
6738  C CE2   . TYR B 128 ? 0.428  0.5642 0.9334 -0.0874 -0.072  0.0195  110 TYR B CE2   
6739  C CZ    . TYR B 128 ? 0.4519 0.5688 0.9353 -0.0761 -0.0653 0.0145  110 TYR B CZ    
6740  O OH    . TYR B 128 ? 0.4828 0.5733 0.9439 -0.0802 -0.0632 0.0068  110 TYR B OH    
6750  N N     . TYR B 129 ? 0.3413 0.5782 0.9942 -0.0252 -0.056  0.0344  111 TYR B N     
6751  C CA    . TYR B 129 ? 0.3306 0.594  1.0302 -0.0144 -0.0454 0.0324  111 TYR B CA    
6752  C C     . TYR B 129 ? 0.3365 0.6145 1.0341 -0.0202 -0.0278 0.0266  111 TYR B C     
6753  O O     . TYR B 129 ? 0.3553 0.6198 1.0201 -0.0204 -0.0157 0.0181  111 TYR B O     
6754  C CB    . TYR B 129 ? 0.3343 0.5877 1.0423 0.0025  -0.0358 0.0216  111 TYR B CB    
6755  C CG    . TYR B 129 ? 0.3223 0.6012 1.0782 0.0144  -0.0195 0.0127  111 TYR B CG    
6756  C CD1   . TYR B 129 ? 0.3072 0.6118 1.1183 0.019   -0.0258 0.0228  111 TYR B CD1   
6757  C CD2   . TYR B 129 ? 0.338  0.6177 1.0854 0.0207  0.0025  -0.0069 111 TYR B CD2   
6758  C CE1   . TYR B 129 ? 0.2953 0.6242 1.156  0.0311  -0.0084 0.0122  111 TYR B CE1   
6759  C CE2   . TYR B 129 ? 0.3274 0.632  1.1182 0.0309  0.0204  -0.0197 111 TYR B CE2   
6760  C CZ    . TYR B 129 ? 0.3128 0.6411 1.1625 0.0369  0.0161  -0.0109 111 TYR B CZ    
6761  O OH    . TYR B 129 ? 0.3095 0.6638 1.2088 0.0481  0.0359  -0.0254 111 TYR B OH    
6771  N N     . GLU B 130 ? 0.3172 0.6247 1.0496 -0.0265 -0.0273 0.0335  112 GLU B N     
6772  C CA    . GLU B 130 ? 0.3203 0.6445 1.0525 -0.0347 -0.0104 0.0316  112 GLU B CA    
6773  C C     . GLU B 130 ? 0.3091 0.6599 1.0712 -0.023  0.0122  0.0204  112 GLU B C     
6774  O O     . GLU B 130 ? 0.2849 0.6623 1.0982 -0.0158 0.0133  0.0212  112 GLU B O     
6775  C CB    . GLU B 130 ? 0.3303 0.6731 1.0837 -0.0509 -0.0203 0.044   112 GLU B CB    
6776  C CG    . GLU B 130 ? 0.404  0.7208 1.1245 -0.0655 -0.0391 0.0497  112 GLU B CG    
6777  C CD    . GLU B 130 ? 0.4693 0.8005 1.2052 -0.0851 -0.0461 0.0579  112 GLU B CD    
6778  O OE1   . GLU B 130 ? 0.5007 0.8081 1.2066 -0.099  -0.0503 0.0578  112 GLU B OE1   
6779  O OE2   . GLU B 130 ? 0.4676 0.834  1.2495 -0.0868 -0.047  0.0638  112 GLU B OE2   
6786  N N     . ASP B 131 ? 0.3238 0.6697 1.0551 -0.0215 0.0304  0.0093  113 ASP B N     
6787  C CA    . ASP B 131 ? 0.3172 0.6901 1.0681 -0.0132 0.0549  -0.0059 113 ASP B CA    
6788  C C     . ASP B 131 ? 0.303  0.7126 1.0803 -0.0237 0.0675  0.0009  113 ASP B C     
6789  O O     . ASP B 131 ? 0.3108 0.7175 1.0693 -0.0398 0.0628  0.0153  113 ASP B O     
6790  C CB    . ASP B 131 ? 0.3567 0.7173 1.0599 -0.0126 0.0681  -0.0183 113 ASP B CB    
6791  C CG    . ASP B 131 ? 0.3968 0.7821 1.1156 -0.0031 0.0924  -0.0409 113 ASP B CG    
6792  O OD1   . ASP B 131 ? 0.403  0.7767 1.1335 0.0105  0.0928  -0.0568 113 ASP B OD1   
6793  O OD2   . ASP B 131 ? 0.4155 0.832  1.1356 -0.0102 0.112   -0.0434 113 ASP B OD2   
6798  N N     . GLU B 132 ? 0.2793 0.7231 1.1037 -0.015  0.0845  -0.0098 114 GLU B N     
6799  C CA    . GLU B 132 ? 0.2646 0.7489 1.1224 -0.0243 0.0984  -0.004  114 GLU B CA    
6800  C C     . GLU B 132 ? 0.2727 0.7737 1.0961 -0.0365 0.122   -0.0061 114 GLU B C     
6801  O O     . GLU B 132 ? 0.2563 0.7887 1.1015 -0.0483 0.1325  0.0033  114 GLU B O     
6802  C CB    . GLU B 132 ? 0.2655 0.7833 1.1927 -0.0091 0.1099  -0.0158 114 GLU B CB    
6803  C CG    . GLU B 132 ? 0.3131 0.8728 1.2941 -0.0169 0.1138  -0.0044 114 GLU B CG    
6804  C CD    . GLU B 132 ? 0.4064 0.9599 1.4015 -0.0275 0.0837  0.019   114 GLU B CD    
6805  O OE1   . GLU B 132 ? 0.4093 0.9857 1.4176 -0.0443 0.0848  0.0315  114 GLU B OE1   
6806  O OE2   . GLU B 132 ? 0.4525 0.9796 1.4446 -0.0207 0.0593  0.0245  114 GLU B OE2   
6813  N N     . THR B 133 ? 0.2942 0.7774 1.0652 -0.0354 0.1292  -0.0157 115 THR B N     
6814  C CA    . THR B 133 ? 0.3028 0.8058 1.0385 -0.0482 0.1497  -0.0138 115 THR B CA    
6815  C C     . THR B 133 ? 0.3272 0.799  0.9977 -0.0543 0.1416  -0.0067 115 THR B C     
6816  O O     . THR B 133 ? 0.3359 0.8155 0.9793 -0.0695 0.1473  0.0101  115 THR B O     
6817  C CB    . THR B 133 ? 0.308  0.8499 1.0599 -0.041  0.1802  -0.0392 115 THR B CB    
6818  O OG1   . THR B 133 ? 0.3288 0.896  1.0438 -0.0565 0.1997  -0.034  115 THR B OG1   
6819  C CG2   . THR B 133 ? 0.3223 0.8477 1.0659 -0.0242 0.1824  -0.0667 115 THR B CG2   
6827  N N     . ALA B 134 ? 0.335  0.7745 0.9842 -0.043  0.1289  -0.0173 116 ALA B N     
6828  C CA    . ALA B 134 ? 0.3588 0.7723 0.9528 -0.0474 0.1209  -0.011  116 ALA B CA    
6829  C C     . ALA B 134 ? 0.3642 0.7489 0.9455 -0.0581 0.1011  0.0147  116 ALA B C     
6830  O O     . ALA B 134 ? 0.3668 0.7301 0.9674 -0.0546 0.0838  0.0175  116 ALA B O     
6831  C CB    . ALA B 134 ? 0.3741 0.762  0.9566 -0.0331 0.1123  -0.0293 116 ALA B CB    
6837  N N     . PRO B 135 ? 0.3639 0.7471 0.9144 -0.0713 0.1029  0.0336  117 PRO B N     
6838  C CA    . PRO B 135 ? 0.3687 0.7201 0.914  -0.0804 0.0852  0.0546  117 PRO B CA    
6839  C C     . PRO B 135 ? 0.3781 0.6886 0.9013 -0.0717 0.0668  0.0503  117 PRO B C     
6840  O O     . PRO B 135 ? 0.3861 0.6933 0.886  -0.0625 0.0685  0.0383  117 PRO B O     
6841  C CB    . PRO B 135 ? 0.3829 0.7451 0.9055 -0.095  0.0941  0.0765  117 PRO B CB    
6842  C CG    . PRO B 135 ? 0.3908 0.7801 0.8859 -0.0914 0.11    0.066   117 PRO B CG    
6843  C CD    . PRO B 135 ? 0.357  0.7677 0.8777 -0.0794 0.1207  0.0378  117 PRO B CD    
6851  N N     . THR B 136 ? 0.3743 0.656  0.9058 -0.0759 0.0503  0.0583  118 THR B N     
6852  C CA    . THR B 136 ? 0.3877 0.6322 0.9019 -0.0694 0.0342  0.0538  118 THR B CA    
6853  C C     . THR B 136 ? 0.3991 0.6307 0.8781 -0.0662 0.0347  0.0577  118 THR B C     
6854  O O     . THR B 136 ? 0.4033 0.6418 0.8705 -0.0747 0.0406  0.0743  118 THR B O     
6855  C CB    . THR B 136 ? 0.4045 0.6242 0.9291 -0.0797 0.0207  0.0628  118 THR B CB    
6856  O OG1   . THR B 136 ? 0.4006 0.6367 0.9579 -0.0843 0.0176  0.0603  118 THR B OG1   
6857  C CG2   . THR B 136 ? 0.4236 0.6085 0.9321 -0.074  0.0065  0.0555  118 THR B CG2   
6865  N N     . GLY B 137 ? 0.4001 0.6152 0.865  -0.0549 0.0278  0.0448  119 GLY B N     
6866  C CA    . GLY B 137 ? 0.4123 0.6163 0.8479 -0.0513 0.0255  0.0476  119 GLY B CA    
6867  C C     . GLY B 137 ? 0.418  0.594  0.8493 -0.0571 0.0161  0.0643  119 GLY B C     
6868  O O     . GLY B 137 ? 0.4196 0.574  0.8648 -0.0599 0.0079  0.0629  119 GLY B O     
6872  N N     . THR B 138 ? 0.418  0.5959 0.8322 -0.06   0.0174  0.0804  120 THR B N     
6873  C CA    . THR B 138 ? 0.4285 0.5797 0.8451 -0.0643 0.0098  0.0989  120 THR B CA    
6874  C C     . THR B 138 ? 0.4394 0.5858 0.836  -0.0573 0.0043  0.1057  120 THR B C     
6875  O O     . THR B 138 ? 0.4384 0.6086 0.8152 -0.0533 0.0076  0.0998  120 THR B O     
6876  C CB    . THR B 138 ? 0.435  0.5966 0.862  -0.0783 0.0162  0.1227  120 THR B CB    
6877  O OG1   . THR B 138 ? 0.4401 0.6396 0.85   -0.0815 0.0272  0.1299  120 THR B OG1   
6878  C CG2   . THR B 138 ? 0.4285 0.5886 0.8823 -0.0875 0.0181  0.119   120 THR B CG2   
6886  N N     . CYS B 139 ? 0.4474 0.5645 0.8522 -0.0562 -0.0039 0.1171  121 CYS B N     
6887  C CA    . CYS B 139 ? 0.4596 0.5733 0.8532 -0.0492 -0.0107 0.1272  121 CYS B CA    
6888  C C     . CYS B 139 ? 0.4714 0.5598 0.8842 -0.0521 -0.0159 0.151   121 CYS B C     
6889  O O     . CYS B 139 ? 0.4759 0.5325 0.9091 -0.0511 -0.0185 0.1429  121 CYS B O     
6890  C CB    . CYS B 139 ? 0.4684 0.5706 0.8571 -0.0375 -0.0162 0.1045  121 CYS B CB    
6891  S SG    . CYS B 139 ? 0.4995 0.6057 0.8777 -0.0288 -0.0254 0.1147  121 CYS B SG    
6897  N N     . ALA B 140 ? 0.4732 0.5761 0.8808 -0.0564 -0.0172 0.1804  122 ALA B N     
6898  C CA    . ALA B 140 ? 0.4852 0.5636 0.9167 -0.0579 -0.0229 0.2076  122 ALA B CA    
6899  C C     . ALA B 140 ? 0.4984 0.56   0.9369 -0.0441 -0.0328 0.2048  122 ALA B C     
6900  O O     . ALA B 140 ? 0.4968 0.5822 0.9143 -0.0381 -0.0377 0.2048  122 ALA B O     
6901  C CB    . ALA B 140 ? 0.4822 0.5865 0.9044 -0.0675 -0.0222 0.2443  122 ALA B CB    
6907  N N     . VAL B 141 ? 0.509  0.5318 0.9783 -0.0396 -0.0347 0.1991  123 VAL B N     
6908  C CA    . VAL B 141 ? 0.5246 0.5302 1.0088 -0.026  -0.0416 0.1947  123 VAL B CA    
6909  C C     . VAL B 141 ? 0.5342 0.5178 1.0542 -0.0248 -0.0463 0.2258  123 VAL B C     
6910  O O     . VAL B 141 ? 0.5388 0.4861 1.0916 -0.0257 -0.0428 0.2198  123 VAL B O     
6911  C CB    . VAL B 141 ? 0.5407 0.5219 1.0319 -0.021  -0.0376 0.158   123 VAL B CB    
6912  C CG1   . VAL B 141 ? 0.5478 0.5179 1.0534 -0.007  -0.0421 0.1512  123 VAL B CG1   
6913  C CG2   . VAL B 141 ? 0.5496 0.5508 1.0111 -0.0238 -0.0335 0.1331  123 VAL B CG2   
6923  N N     . CYS B 142 ? 0.5353 0.5426 1.0495 -0.0241 -0.0545 0.2599  124 CYS B N     
6924  C CA    . CYS B 142 ? 0.5427 0.534  1.0925 -0.0224 -0.0615 0.2977  124 CYS B CA    
6925  C C     . CYS B 142 ? 0.5505 0.5245 1.1299 -0.0052 -0.0684 0.292   124 CYS B C     
6926  O O     . CYS B 142 ? 0.5472 0.5481 1.1097 0.0026  -0.0766 0.2924  124 CYS B O     
6927  C CB    . CYS B 142 ? 0.5448 0.5748 1.0724 -0.0298 -0.0688 0.3385  124 CYS B CB    
6928  S SG    . CYS B 142 ? 0.5819 0.6477 1.065  -0.0487 -0.0574 0.3365  124 CYS B SG    
6934  N N     . VAL B 143 ? 0.5581 0.4885 1.1827 0       -0.0639 0.283   125 VAL B N     
6935  C CA    . VAL B 143 ? 0.5664 0.4787 1.2252 0.0168  -0.0664 0.2719  125 VAL B CA    
6936  C C     . VAL B 143 ? 0.5629 0.454  1.2772 0.0244  -0.0734 0.3087  125 VAL B C     
6937  O O     . VAL B 143 ? 0.5636 0.4247 1.3076 0.0172  -0.0688 0.3211  125 VAL B O     
6938  C CB    . VAL B 143 ? 0.5868 0.4674 1.2556 0.0183  -0.0533 0.225   125 VAL B CB    
6939  C CG1   . VAL B 143 ? 0.59   0.4598 1.2885 0.0352  -0.0528 0.2087  125 VAL B CG1   
6940  C CG2   . VAL B 143 ? 0.6036 0.5028 1.2228 0.0095  -0.0475 0.194   125 VAL B CG2   
6950  N N     . VAL B 144 ? 0.5563 0.4631 1.2888 0.0387  -0.0851 0.3267  126 VAL B N     
6951  C CA    . VAL B 144 ? 0.5531 0.4408 1.3473 0.0499  -0.0933 0.362   126 VAL B CA    
6952  C C     . VAL B 144 ? 0.553  0.4368 1.3779 0.0688  -0.0932 0.3395  126 VAL B C     
6953  O O     . VAL B 144 ? 0.5509 0.4719 1.3506 0.074   -0.1022 0.3381  126 VAL B O     
6954  C CB    . VAL B 144 ? 0.5538 0.475  1.3439 0.0476  -0.112  0.4202  126 VAL B CB    
6955  C CG1   . VAL B 144 ? 0.5444 0.4381 1.4085 0.0589  -0.1199 0.4592  126 VAL B CG1   
6956  C CG2   . VAL B 144 ? 0.572  0.5119 1.3167 0.0268  -0.1105 0.4393  126 VAL B CG2   
6966  N N     . GLY B 145 ? 0.5521 0.3925 1.4309 0.0777  -0.0817 0.319   127 GLY B N     
6967  C CA    . GLY B 145 ? 0.5485 0.3845 1.4605 0.0952  -0.0773 0.2933  127 GLY B CA    
6968  C C     . GLY B 145 ? 0.561  0.4147 1.4212 0.0912  -0.0683 0.2475  127 GLY B C     
6969  O O     . GLY B 145 ? 0.5774 0.4194 1.4025 0.078   -0.057  0.2192  127 GLY B O     
6973  N N     . GLY B 146 ? 0.5484 0.4333 1.4038 0.1013  -0.075  0.2441  128 GLY B N     
6974  C CA    . GLY B 146 ? 0.5601 0.4646 1.3696 0.0977  -0.0684 0.2064  128 GLY B CA    
6975  C C     . GLY B 146 ? 0.5683 0.5105 1.3141 0.0855  -0.0783 0.2152  128 GLY B C     
6976  O O     . GLY B 146 ? 0.5824 0.5331 1.2861 0.0783  -0.071  0.1844  128 GLY B O     
6980  N N     . GLU B 147 ? 0.5562 0.5228 1.2949 0.0827  -0.0948 0.2572  129 GLU B N     
6981  C CA    . GLU B 147 ? 0.5606 0.5662 1.2397 0.0705  -0.103  0.2644  129 GLU B CA    
6982  C C     . GLU B 147 ? 0.5662 0.5623 1.2103 0.0544  -0.0945 0.2614  129 GLU B C     
6983  O O     . GLU B 147 ? 0.5697 0.5329 1.2387 0.0515  -0.0875 0.2674  129 GLU B O     
6984  C CB    . GLU B 147 ? 0.5763 0.6186 1.2576 0.072   -0.124  0.3092  129 GLU B CB    
6985  C CG    . GLU B 147 ? 0.6182 0.6824 1.3267 0.0856  -0.1353 0.3108  129 GLU B CG    
6986  C CD    . GLU B 147 ? 0.6802 0.7904 1.3799 0.0839  -0.1588 0.3517  129 GLU B CD    
6987  O OE1   . GLU B 147 ? 0.6862 0.8266 1.3905 0.0898  -0.1696 0.3476  129 GLU B OE1   
6988  O OE2   . GLU B 147 ? 0.7056 0.8242 1.3928 0.0751  -0.1667 0.3883  129 GLU B OE2   
6995  N N     . ARG B 148 ? 0.5635 0.5892 1.1539 0.044   -0.0946 0.2506  130 ARG B N     
6996  C CA    . ARG B 148 ? 0.5701 0.5948 1.127  0.0294  -0.0859 0.2446  130 ARG B CA    
6997  C C     . ARG B 148 ? 0.56   0.6295 1.0695 0.0191  -0.0921 0.2574  130 ARG B C     
6998  O O     . ARG B 148 ? 0.5563 0.6567 1.0517 0.0223  -0.1023 0.2601  130 ARG B O     
6999  C CB    . ARG B 148 ? 0.5978 0.6033 1.1427 0.0276  -0.0719 0.2004  130 ARG B CB    
7000  C CG    . ARG B 148 ? 0.6405 0.6724 1.1424 0.0238  -0.0698 0.1747  130 ARG B CG    
7001  C CD    . ARG B 148 ? 0.6721 0.7307 1.1675 0.0312  -0.0789 0.1714  130 ARG B CD    
7002  N NE    . ARG B 148 ? 0.7083 0.7866 1.1677 0.0262  -0.0754 0.1457  130 ARG B NE    
7003  C CZ    . ARG B 148 ? 0.726  0.8329 1.1703 0.0275  -0.0826 0.1398  130 ARG B CZ    
7004  N NH1   . ARG B 148 ? 0.7083 0.8324 1.1681 0.0334  -0.0955 0.159   130 ARG B NH1   
7005  N NH2   . ARG B 148 ? 0.7294 0.8481 1.1467 0.0228  -0.0777 0.1149  130 ARG B NH2   
7019  N N     . SER B 149 ? 0.5531 0.6279 1.0384 0.0059  -0.0847 0.2609  131 SER B N     
7020  C CA    . SER B 149 ? 0.5467 0.6643 0.9865 -0.0049 -0.086  0.2667  131 SER B CA    
7021  C C     . SER B 149 ? 0.539  0.6543 0.9568 -0.0137 -0.0711 0.2394  131 SER B C     
7022  O O     . SER B 149 ? 0.5424 0.6382 0.9731 -0.0203 -0.0635 0.246   131 SER B O     
7023  C CB    . SER B 149 ? 0.5631 0.6999 1.0007 -0.0134 -0.0935 0.313   131 SER B CB    
7024  O OG    . SER B 149 ? 0.5961 0.7801 0.9864 -0.0245 -0.0944 0.3169  131 SER B OG    
7030  N N     . LEU B 150 ? 0.5267 0.6609 0.9165 -0.0136 -0.0673 0.2091  132 LEU B N     
7031  C CA    . LEU B 150 ? 0.5226 0.6569 0.897  -0.0198 -0.0542 0.1834  132 LEU B CA    
7032  C C     . LEU B 150 ? 0.5072 0.6803 0.8494 -0.0313 -0.049  0.19    132 LEU B C     
7033  O O     . LEU B 150 ? 0.503  0.7087 0.8204 -0.0327 -0.0541 0.1908  132 LEU B O     
7034  C CB    . LEU B 150 ? 0.5295 0.6598 0.8979 -0.0129 -0.0519 0.1468  132 LEU B CB    
7035  C CG    . LEU B 150 ? 0.5533 0.6507 0.9478 -0.0028 -0.0539 0.1335  132 LEU B CG    
7036  C CD1   . LEU B 150 ? 0.5643 0.6662 0.9483 0.0018  -0.0524 0.1033  132 LEU B CD1   
7037  C CD2   . LEU B 150 ? 0.566  0.6303 0.9806 -0.0053 -0.0468 0.1288  132 LEU B CD2   
7049  N N     . ILE B 151 ? 0.4959 0.6682 0.8387 -0.0403 -0.0378 0.1918  133 ILE B N     
7050  C CA    . ILE B 151 ? 0.4865 0.6967 0.802  -0.0517 -0.0282 0.1941  133 ILE B CA    
7051  C C     . ILE B 151 ? 0.4781 0.682  0.7994 -0.0523 -0.0154 0.1642  133 ILE B C     
7052  O O     . ILE B 151 ? 0.477  0.6663 0.8171 -0.0577 -0.0096 0.1701  133 ILE B O     
7053  C CB    . ILE B 151 ? 0.4887 0.7102 0.8048 -0.0638 -0.0271 0.2341  133 ILE B CB    
7054  C CG1   . ILE B 151 ? 0.4998 0.7226 0.8197 -0.0615 -0.0432 0.27    133 ILE B CG1   
7055  C CG2   . ILE B 151 ? 0.4898 0.7564 0.7744 -0.0766 -0.0143 0.2333  133 ILE B CG2   
7056  C CD1   . ILE B 151 ? 0.5183 0.6949 0.8829 -0.0544 -0.0507 0.2884  133 ILE B CD1   
7068  N N     . ALA B 152 ? 0.4705 0.6843 0.7799 -0.0466 -0.0125 0.1328  134 ALA B N     
7069  C CA    . ALA B 152 ? 0.4676 0.6753 0.7875 -0.0445 -0.003  0.1054  134 ALA B CA    
7070  C C     . ALA B 152 ? 0.4569 0.6994 0.7648 -0.0513 0.0117  0.0945  134 ALA B C     
7071  O O     . ALA B 152 ? 0.4555 0.7278 0.739  -0.0534 0.0152  0.0864  134 ALA B O     
7072  C CB    . ALA B 152 ? 0.4724 0.666  0.7947 -0.0337 -0.008  0.0792  134 ALA B CB    
7078  N N     . ASN B 153 ? 0.4468 0.6866 0.774  -0.0549 0.0206  0.0913  135 ASN B N     
7079  C CA    . ASN B 153 ? 0.4389 0.7101 0.7658 -0.0596 0.0368  0.0781  135 ASN B CA    
7080  C C     . ASN B 153 ? 0.4335 0.6888 0.7852 -0.0506 0.0374  0.0529  135 ASN B C     
7081  O O     . ASN B 153 ? 0.4319 0.668  0.8068 -0.0516 0.0341  0.0582  135 ASN B O     
7082  C CB    . ASN B 153 ? 0.4487 0.7323 0.7847 -0.0721 0.045   0.1014  135 ASN B CB    
7083  C CG    . ASN B 153 ? 0.482  0.7978 0.827  -0.0766 0.0633  0.0876  135 ASN B CG    
7084  O OD1   . ASN B 153 ? 0.4912 0.8007 0.8664 -0.077  0.0666  0.0835  135 ASN B OD1   
7085  N ND2   . ASN B 153 ? 0.4864 0.8406 0.8068 -0.0808 0.0759  0.0794  135 ASN B ND2   
7092  N N     . LEU B 154 ? 0.4284 0.6903 0.7759 -0.0425 0.04    0.0269  136 LEU B N     
7093  C CA    . LEU B 154 ? 0.4265 0.6718 0.7989 -0.0332 0.0384  0.0069  136 LEU B CA    
7094  C C     . LEU B 154 ? 0.4091 0.6708 0.8088 -0.0348 0.0499  0.0015  136 LEU B C     
7095  O O     . LEU B 154 ? 0.4069 0.6525 0.8312 -0.0332 0.0438  0.0044  136 LEU B O     
7096  C CB    . LEU B 154 ? 0.4328 0.6794 0.7982 -0.0251 0.0385  -0.0178 136 LEU B CB    
7097  C CG    . LEU B 154 ? 0.4659 0.6999 0.8092 -0.0231 0.0264  -0.0151 136 LEU B CG    
7098  C CD1   . LEU B 154 ? 0.4739 0.7156 0.8123 -0.0183 0.029   -0.0418 136 LEU B CD1   
7099  C CD2   . LEU B 154 ? 0.482  0.6806 0.8357 -0.0188 0.0128  -0.0051 136 LEU B CD2   
7111  N N     . SER B 155 ? 0.3933 0.69   0.7892 -0.0387 0.0666  -0.0067 137 SER B N     
7112  C CA    . SER B 155 ? 0.3757 0.6959 0.8004 -0.0405 0.0807  -0.0118 137 SER B CA    
7113  C C     . SER B 155 ? 0.3647 0.6703 0.8301 -0.03   0.0758  -0.0238 137 SER B C     
7114  O O     . SER B 155 ? 0.3618 0.669  0.8382 -0.0202 0.0803  -0.0463 137 SER B O     
7115  C CB    . SER B 155 ? 0.389  0.7189 0.8143 -0.0537 0.0833  0.0148  137 SER B CB    
7116  O OG    . SER B 155 ? 0.4005 0.7616 0.8518 -0.0577 0.0998  0.0109  137 SER B OG    
7122  N N     . ALA B 156 ? 0.3566 0.6488 0.8447 -0.0328 0.0659  -0.0091 138 ALA B N     
7123  C CA    . ALA B 156 ? 0.3488 0.6335 0.8738 -0.0248 0.0592  -0.0159 138 ALA B CA    
7124  C C     . ALA B 156 ? 0.3612 0.6147 0.8805 -0.016  0.0443  -0.0218 138 ALA B C     
7125  O O     . ALA B 156 ? 0.3525 0.6036 0.9005 -0.0075 0.0409  -0.0296 138 ALA B O     
7126  C CB    . ALA B 156 ? 0.3438 0.6284 0.8904 -0.0334 0.0516  0.0012  138 ALA B CB    
7132  N N     . ALA B 157 ? 0.3787 0.6097 0.8653 -0.0181 0.0356  -0.0165 139 ALA B N     
7133  C CA    . ALA B 157 ? 0.3944 0.5982 0.8748 -0.0112 0.0233  -0.0218 139 ALA B CA    
7134  C C     . ALA B 157 ? 0.3941 0.6017 0.8841 -0.0008 0.0293  -0.0422 139 ALA B C     
7135  O O     . ALA B 157 ? 0.3973 0.5873 0.8993 0.0054  0.0206  -0.0455 139 ALA B O     
7136  C CB    . ALA B 157 ? 0.4118 0.5969 0.8597 -0.0146 0.0163  -0.014  139 ALA B CB    
7142  N N     . ASN B 158 ? 0.3881 0.6193 0.8739 -0.0002 0.0446  -0.0563 140 ASN B N     
7143  C CA    . ASN B 158 ? 0.389  0.6243 0.8875 0.0083  0.0528  -0.0806 140 ASN B CA    
7144  C C     . ASN B 158 ? 0.3713 0.6214 0.9165 0.0157  0.0628  -0.0908 140 ASN B C     
7145  O O     . ASN B 158 ? 0.3652 0.6232 0.9263 0.0222  0.0746  -0.1142 140 ASN B O     
7146  C CB    . ASN B 158 ? 0.4068 0.6632 0.876  0.0036  0.0651  -0.095  140 ASN B CB    
7147  C CG    . ASN B 158 ? 0.4672 0.7143 0.8956 -0.0024 0.0548  -0.0845 140 ASN B CG    
7148  O OD1   . ASN B 158 ? 0.4934 0.7138 0.9171 -0.0009 0.04    -0.0726 140 ASN B OD1   
7149  N ND2   . ASN B 158 ? 0.4802 0.7519 0.8794 -0.0097 0.0629  -0.0885 140 ASN B ND2   
7156  N N     . CYS B 159 ? 0.3598 0.6143 0.9308 0.0147  0.0579  -0.0748 141 CYS B N     
7157  C CA    . CYS B 159 ? 0.342  0.6149 0.9639 0.0223  0.0663  -0.0812 141 CYS B CA    
7158  C C     . CYS B 159 ? 0.338  0.5948 0.9942 0.0287  0.0492  -0.0682 141 CYS B C     
7159  O O     . CYS B 159 ? 0.319  0.5937 1.0187 0.0326  0.0508  -0.0636 141 CYS B O     
7160  C CB    . CYS B 159 ? 0.3379 0.6426 0.9681 0.0145  0.078   -0.0743 141 CYS B CB    
7161  S SG    . CYS B 159 ? 0.3841 0.7134 0.9703 0.0039  0.0975  -0.0832 141 CYS B SG    
7167  N N     . TYR B 160 ? 0.3508 0.5778 0.99   0.0295  0.0332  -0.0614 142 TYR B N     
7168  C CA    . TYR B 160 ? 0.35   0.5649 1.0162 0.0335  0.0162  -0.0463 142 TYR B CA    
7169  C C     . TYR B 160 ? 0.3386 0.5546 1.0544 0.0475  0.0213  -0.0566 142 TYR B C     
7170  O O     . TYR B 160 ? 0.3426 0.5505 1.0575 0.0531  0.032   -0.0769 142 TYR B O     
7171  C CB    . TYR B 160 ? 0.3701 0.556  1.0017 0.0288  0.0004  -0.0366 142 TYR B CB    
7172  C CG    . TYR B 160 ? 0.3743 0.5529 1.023  0.0281  -0.0183 -0.0172 142 TYR B CG    
7173  C CD1   . TYR B 160 ? 0.3852 0.5716 1.0279 0.018   -0.0297 -0.0014 142 TYR B CD1   
7174  C CD2   . TYR B 160 ? 0.3821 0.5472 1.0523 0.0359  -0.0251 -0.014  142 TYR B CD2   
7175  C CE1   . TYR B 160 ? 0.3937 0.5784 1.0473 0.015   -0.0481 0.0161  142 TYR B CE1   
7176  C CE2   . TYR B 160 ? 0.3901 0.5525 1.073  0.0337  -0.0434 0.0074  142 TYR B CE2   
7177  C CZ    . TYR B 160 ? 0.4018 0.576  1.0742 0.0229  -0.0553 0.022   142 TYR B CZ    
7178  O OH    . TYR B 160 ? 0.4182 0.5941 1.0985 0.0186  -0.0746 0.0429  142 TYR B OH    
7188  N N     . LYS B 161 ? 0.3212 0.5477 1.0833 0.0525  0.0128  -0.0425 143 LYS B N     
7189  C CA    . LYS B 161 ? 0.3099 0.5371 1.1307 0.0672  0.0158  -0.0473 143 LYS B CA    
7190  C C     . LYS B 161 ? 0.3124 0.5226 1.1479 0.0688  -0.0076 -0.022  143 LYS B C     
7191  O O     . LYS B 161 ? 0.3169 0.531  1.1353 0.0592  -0.025  -0.0001 143 LYS B O     
7192  C CB    . LYS B 161 ? 0.3102 0.5712 1.1842 0.0735  0.0268  -0.05   143 LYS B CB    
7193  C CG    . LYS B 161 ? 0.3675 0.6521 1.2287 0.0703  0.0523  -0.0735 143 LYS B CG    
7194  C CD    . LYS B 161 ? 0.4266 0.7088 1.301  0.0799  0.0745  -0.1068 143 LYS B CD    
7195  C CE    . LYS B 161 ? 0.4797 0.7853 1.321  0.0721  0.0976  -0.1288 143 LYS B CE    
7196  N NZ    . LYS B 161 ? 0.5376 0.8285 1.3067 0.0592  0.0922  -0.1269 143 LYS B NZ    
7210  N N     . SER B 162 ? 0.3067 0.4993 1.1746 0.0798  -0.0079 -0.0251 144 SER B N     
7211  C CA    . SER B 162 ? 0.3103 0.4878 1.1952 0.0813  -0.0292 0.0017  144 SER B CA    
7212  C C     . SER B 162 ? 0.2884 0.4894 1.2201 0.0843  -0.0442 0.0277  144 SER B C     
7213  O O     . SER B 162 ? 0.2908 0.4871 1.2205 0.0796  -0.0663 0.0559  144 SER B O     
7214  C CB    . SER B 162 ? 0.3228 0.4764 1.2413 0.0925  -0.0238 -0.0074 144 SER B CB    
7215  O OG    . SER B 162 ? 0.3252 0.4898 1.3095 0.1075  -0.0089 -0.0227 144 SER B OG    
7221  N N     . GLU B 163 ? 0.2649 0.4943 1.238  0.0907  -0.0327 0.0192  145 GLU B N     
7222  C CA    . GLU B 163 ? 0.246  0.5037 1.2673 0.093   -0.0473 0.0434  145 GLU B CA    
7223  C C     . GLU B 163 ? 0.2596 0.5266 1.2353 0.0745  -0.0688 0.0657  145 GLU B C     
7224  O O     . GLU B 163 ? 0.2487 0.53   1.2496 0.0725  -0.0911 0.0936  145 GLU B O     
7225  C CB    . GLU B 163 ? 0.2537 0.5433 1.3249 0.1018  -0.0272 0.0265  145 GLU B CB    
7226  C CG    . GLU B 163 ? 0.3331 0.6401 1.3617 0.0895  -0.0119 0.0099  145 GLU B CG    
7227  C CD    . GLU B 163 ? 0.391  0.7358 1.4717 0.0959  0.0064  -0.0014 145 GLU B CD    
7228  O OE1   . GLU B 163 ? 0.3801 0.7338 1.5303 0.1132  0.0153  -0.0079 145 GLU B OE1   
7229  O OE2   . GLU B 163 ? 0.4222 0.7878 1.4776 0.0834  0.0129  -0.0035 145 GLU B OE2   
7236  N N     . HIS B 164 ? 0.2815 0.5405 1.1921 0.0607  -0.0628 0.0534  146 HIS B N     
7237  C CA    . HIS B 164 ? 0.2982 0.5611 1.1647 0.0424  -0.0803 0.0684  146 HIS B CA    
7238  C C     . HIS B 164 ? 0.3189 0.5616 1.1587 0.037   -0.1004 0.0869  146 HIS B C     
7239  O O     . HIS B 164 ? 0.3164 0.5729 1.1564 0.0276  -0.1222 0.1094  146 HIS B O     
7240  C CB    . HIS B 164 ? 0.3239 0.5786 1.1347 0.0314  -0.0667 0.05    146 HIS B CB    
7241  C CG    . HIS B 164 ? 0.3544 0.6077 1.122  0.0128  -0.0818 0.0603  146 HIS B CG    
7242  N ND1   . HIS B 164 ? 0.4007 0.6279 1.1171 0.0048  -0.0888 0.0607  146 HIS B ND1   
7243  C CD2   . HIS B 164 ? 0.3562 0.6315 1.1281 0.0006  -0.0894 0.0676  146 HIS B CD2   
7244  C CE1   . HIS B 164 ? 0.4123 0.6449 1.1033 -0.0114 -0.0995 0.0663  146 HIS B CE1   
7245  N NE2   . HIS B 164 ? 0.3905 0.6509 1.113  -0.0152 -0.101  0.0706  146 HIS B NE2   
7253  N N     . LEU B 165 ? 0.3361 0.5495 1.1543 0.0416  -0.0931 0.0775  147 LEU B N     
7254  C CA    . LEU B 165 ? 0.3574 0.5519 1.1506 0.0362  -0.1083 0.0942  147 LEU B CA    
7255  C C     . LEU B 165 ? 0.3424 0.5481 1.1843 0.0417  -0.1274 0.124   147 LEU B C     
7256  O O     . LEU B 165 ? 0.3502 0.5597 1.17   0.0302  -0.1478 0.1474  147 LEU B O     
7257  C CB    . LEU B 165 ? 0.3761 0.5404 1.1532 0.0424  -0.0941 0.0773  147 LEU B CB    
7258  C CG    . LEU B 165 ? 0.41   0.5538 1.1676 0.0379  -0.1055 0.0934  147 LEU B CG    
7259  C CD1   . LEU B 165 ? 0.4393 0.5814 1.1346 0.0201  -0.1148 0.0986  147 LEU B CD1   
7260  C CD2   . LEU B 165 ? 0.4269 0.5449 1.1853 0.0456  -0.0906 0.0752  147 LEU B CD2   
7272  N N     . LYS B 166 ? 0.3183 0.5306 1.2275 0.0591  -0.1205 0.1233  148 LYS B N     
7273  C CA    . LYS B 166 ? 0.301  0.5231 1.2687 0.0675  -0.1382 0.1539  148 LYS B CA    
7274  C C     . LYS B 166 ? 0.2856 0.5448 1.272  0.0602  -0.1601 0.1791  148 LYS B C     
7275  O O     . LYS B 166 ? 0.2729 0.5435 1.2976 0.0632  -0.1812 0.2117  148 LYS B O     
7276  C CB    . LYS B 166 ? 0.3041 0.5201 1.3453 0.0897  -0.122  0.142   148 LYS B CB    
7277  C CG    . LYS B 166 ? 0.3782 0.5567 1.4106 0.0956  -0.1072 0.1241  148 LYS B CG    
7278  C CD    . LYS B 166 ? 0.4175 0.5886 1.524  0.1163  -0.0891 0.1062  148 LYS B CD    
7279  C CE    . LYS B 166 ? 0.4673 0.645  1.5675 0.1203  -0.0606 0.0635  148 LYS B CE    
7280  N NZ    . LYS B 166 ? 0.4746 0.6435 1.6422 0.1388  -0.0405 0.04    148 LYS B NZ    
7294  N N     . ARG B 167 ? 0.2836 0.5627 1.2444 0.0491  -0.1571 0.1666  149 ARG B N     
7295  C CA    . ARG B 167 ? 0.2676 0.5834 1.244  0.0389  -0.1793 0.1887  149 ARG B CA    
7296  C C     . ARG B 167 ? 0.282  0.5974 1.2101 0.0207  -0.2056 0.2135  149 ARG B C     
7297  O O     . ARG B 167 ? 0.3122 0.6012 1.1786 0.0115  -0.2001 0.2027  149 ARG B O     
7298  C CB    . ARG B 167 ? 0.287  0.6198 1.2421 0.0278  -0.1696 0.1688  149 ARG B CB    
7299  C CG    . ARG B 167 ? 0.3042 0.6511 1.31   0.042   -0.146  0.1491  149 ARG B CG    
7300  C CD    . ARG B 167 ? 0.3541 0.7124 1.329  0.0285  -0.1343 0.1308  149 ARG B CD    
7301  N NE    . ARG B 167 ? 0.3852 0.7466 1.3821 0.0397  -0.1042 0.1053  149 ARG B NE    
7302  C CZ    . ARG B 167 ? 0.422  0.7872 1.3891 0.0302  -0.0877 0.0876  149 ARG B CZ    
7303  N NH1   . ARG B 167 ? 0.4307 0.793  1.3495 0.0103  -0.0978 0.091   149 ARG B NH1   
7304  N NH2   . ARG B 167 ? 0.4166 0.7888 1.4028 0.0398  -0.0604 0.0662  149 ARG B NH2   
7318  N N     . PRO B 168 ? 0.2587 0.6052 1.2117 0.0143  -0.2339 0.2463  150 PRO B N     
7319  C CA    . PRO B 168 ? 0.2727 0.6216 1.1745 -0.0047 -0.2577 0.2692  150 PRO B CA    
7320  C C     . PRO B 168 ? 0.299  0.6439 1.121  -0.0285 -0.2571 0.25    150 PRO B C     
7321  O O     . PRO B 168 ? 0.3253 0.6534 1.0928 -0.0395 -0.2604 0.2524  150 PRO B O     
7322  C CB    . PRO B 168 ? 0.2522 0.643  1.2022 -0.0071 -0.2884 0.3068  150 PRO B CB    
7323  C CG    . PRO B 168 ? 0.2308 0.6452 1.2439 0.0046  -0.2803 0.2969  150 PRO B CG    
7324  C CD    . PRO B 168 ? 0.2151 0.5986 1.2462 0.0242  -0.2461 0.2658  150 PRO B CD    
7332  N N     . GLU B 169 ? 0.2887 0.6484 1.1062 -0.0367 -0.2519 0.2309  151 GLU B N     
7333  C CA    . GLU B 169 ? 0.3134 0.6664 1.0626 -0.0589 -0.2505 0.2112  151 GLU B CA    
7334  C C     . GLU B 169 ? 0.3363 0.6474 1.0374 -0.0561 -0.2254 0.1838  151 GLU B C     
7335  O O     . GLU B 169 ? 0.3597 0.6597 1.0034 -0.0729 -0.2251 0.1709  151 GLU B O     
7336  C CB    . GLU B 169 ? 0.3333 0.7109 1.0958 -0.0695 -0.2515 0.1996  151 GLU B CB    
7337  C CG    . GLU B 169 ? 0.3975 0.765  1.182  -0.058  -0.2242 0.1752  151 GLU B CG    
7338  C CD    . GLU B 169 ? 0.4487 0.8306 1.3067 -0.0354 -0.2148 0.1811  151 GLU B CD    
7339  O OE1   . GLU B 169 ? 0.4802 0.8435 1.3451 -0.0218 -0.1885 0.1608  151 GLU B OE1   
7340  O OE2   . GLU B 169 ? 0.4354 0.8496 1.3456 -0.0318 -0.2336 0.2051  151 GLU B OE2   
7347  N N     . ASN B 170 ? 0.326  0.6158 1.0526 -0.0356 -0.2053 0.1745  152 ASN B N     
7348  C CA    . ASN B 170 ? 0.3465 0.6008 1.0352 -0.0315 -0.1832 0.1508  152 ASN B CA    
7349  C C     . ASN B 170 ? 0.3482 0.5822 1.0274 -0.0259 -0.1849 0.1621  152 ASN B C     
7350  O O     . ASN B 170 ? 0.3714 0.5827 1.0028 -0.0319 -0.1767 0.1501  152 ASN B O     
7351  C CB    . ASN B 170 ? 0.3518 0.5998 1.0702 -0.016  -0.16   0.1305  152 ASN B CB    
7352  C CG    . ASN B 170 ? 0.3793 0.6478 1.1066 -0.0231 -0.1565 0.1213  152 ASN B CG    
7353  O OD1   . ASN B 170 ? 0.403  0.6738 1.0942 -0.0408 -0.1628 0.1169  152 ASN B OD1   
7354  N ND2   . ASN B 170 ? 0.3689 0.653  1.1463 -0.0105 -0.1451 0.117   152 ASN B ND2   
7361  N N     . TRP B 171 ? 0.3218 0.564  1.05   -0.0146 -0.1953 0.1863  153 TRP B N     
7362  C CA    . TRP B 171 ? 0.3272 0.5511 1.0517 -0.0112 -0.1989 0.2025  153 TRP B CA    
7363  C C     . TRP B 171 ? 0.3338 0.5663 1.0059 -0.0324 -0.2175 0.2209  153 TRP B C     
7364  O O     . TRP B 171 ? 0.3491 0.5633 0.9945 -0.0355 -0.2148 0.2261  153 TRP B O     
7365  C CB    . TRP B 171 ? 0.3038 0.5338 1.1013 0.006   -0.2064 0.2265  153 TRP B CB    
7366  C CG    . TRP B 171 ? 0.3195 0.526  1.1211 0.0104  -0.2072 0.2424  153 TRP B CG    
7367  C CD1   . TRP B 171 ? 0.3283 0.543  1.133  0.0035  -0.2289 0.2804  153 TRP B CD1   
7368  C CD2   . TRP B 171 ? 0.335  0.5071 1.1304 0.0188  -0.186  0.2212  153 TRP B CD2   
7369  N NE1   . TRP B 171 ? 0.3424 0.5283 1.1481 0.0079  -0.2211 0.2852  153 TRP B NE1   
7370  C CE2   . TRP B 171 ? 0.3482 0.5075 1.1491 0.0172  -0.1951 0.2478  153 TRP B CE2   
7371  C CE3   . TRP B 171 ? 0.3504 0.5039 1.138  0.0266  -0.1612 0.1838  153 TRP B CE3   
7372  C CZ2   . TRP B 171 ? 0.3657 0.493  1.1676 0.023   -0.1797 0.236   153 TRP B CZ2   
7373  C CZ3   . TRP B 171 ? 0.3718 0.4959 1.1573 0.0321  -0.1475 0.1718  153 TRP B CZ3   
7374  C CH2   . TRP B 171 ? 0.3749 0.4855 1.1692 0.0303  -0.1564 0.1967  153 TRP B CH2   
7385  N N     . ALA B 172 ? 0.3207 0.5827 0.9765 -0.0487 -0.2351 0.2285  154 ALA B N     
7386  C CA    . ALA B 172 ? 0.3329 0.6073 0.9323 -0.0719 -0.2509 0.2394  154 ALA B CA    
7387  C C     . ALA B 172 ? 0.358  0.6064 0.8948 -0.0811 -0.2324 0.2104  154 ALA B C     
7388  O O     . ALA B 172 ? 0.3729 0.6218 0.8657 -0.0953 -0.2375 0.2179  154 ALA B O     
7389  C CB    . ALA B 172 ? 0.3249 0.6346 0.9198 -0.0882 -0.27   0.2433  154 ALA B CB    
7395  N N     . LEU B 173 ? 0.3596 0.5876 0.8941 -0.0732 -0.2108 0.1789  155 LEU B N     
7396  C CA    . LEU B 173 ? 0.3855 0.5886 0.8711 -0.0787 -0.1929 0.1525  155 LEU B CA    
7397  C C     . LEU B 173 ? 0.3913 0.5715 0.8732 -0.0698 -0.1826 0.1565  155 LEU B C     
7398  O O     . LEU B 173 ? 0.4109 0.5796 0.8494 -0.079  -0.1751 0.1466  155 LEU B O     
7399  C CB    . LEU B 173 ? 0.3937 0.5832 0.8851 -0.0713 -0.1748 0.1242  155 LEU B CB    
7400  C CG    . LEU B 173 ? 0.408  0.616  0.9049 -0.0809 -0.1808 0.1168  155 LEU B CG    
7401  C CD1   . LEU B 173 ? 0.4155 0.6107 0.9279 -0.0705 -0.1618 0.0963  155 LEU B CD1   
7402  C CD2   . LEU B 173 ? 0.4336 0.6462 0.8818 -0.1038 -0.1876 0.1067  155 LEU B CD2   
7414  N N     . VAL B 174 ? 0.3706 0.5443 0.9011 -0.0524 -0.1811 0.169   156 VAL B N     
7415  C CA    . VAL B 174 ? 0.3756 0.5275 0.9113 -0.0448 -0.1727 0.1741  156 VAL B CA    
7416  C C     . VAL B 174 ? 0.3749 0.5382 0.8918 -0.0582 -0.1889 0.2048  156 VAL B C     
7417  O O     . VAL B 174 ? 0.3906 0.5419 0.8747 -0.0653 -0.1816 0.2033  156 VAL B O     
7418  C CB    . VAL B 174 ? 0.3674 0.5097 0.966  -0.0237 -0.167  0.1771  156 VAL B CB    
7419  C CG1   . VAL B 174 ? 0.3789 0.4997 0.9896 -0.0184 -0.1623 0.1869  156 VAL B CG1   
7420  C CG2   . VAL B 174 ? 0.3729 0.5062 0.9814 -0.0127 -0.1483 0.1451  156 VAL B CG2   
7430  N N     . GLU B 175 ? 0.3538 0.5437 0.892  -0.0625 -0.2113 0.2341  157 GLU B N     
7431  C CA    . GLU B 175 ? 0.3533 0.5611 0.8737 -0.0771 -0.2306 0.2692  157 GLU B CA    
7432  C C     . GLU B 175 ? 0.3684 0.5855 0.8152 -0.1007 -0.2295 0.2577  157 GLU B C     
7433  O O     . GLU B 175 ? 0.3784 0.5958 0.7957 -0.1115 -0.2303 0.2728  157 GLU B O     
7434  C CB    . GLU B 175 ? 0.3617 0.6021 0.9192 -0.078  -0.2571 0.3013  157 GLU B CB    
7435  C CG    . GLU B 175 ? 0.4105 0.6439 1.0475 -0.055  -0.2597 0.3201  157 GLU B CG    
7436  C CD    . GLU B 175 ? 0.4805 0.748  1.1633 -0.0538 -0.2868 0.3553  157 GLU B CD    
7437  O OE1   . GLU B 175 ? 0.4946 0.7911 1.1621 -0.0652 -0.2988 0.351   157 GLU B OE1   
7438  O OE2   . GLU B 175 ? 0.4957 0.7611 1.2345 -0.0415 -0.2963 0.3876  157 GLU B OE2   
7445  N N     . LYS B 176 ? 0.367  0.5914 0.7863 -0.1092 -0.2263 0.23    158 LYS B N     
7446  C CA    . LYS B 176 ? 0.3832 0.6141 0.7372 -0.131  -0.2225 0.2119  158 LYS B CA    
7447  C C     . LYS B 176 ? 0.3938 0.596  0.7215 -0.1279 -0.1974 0.1879  158 LYS B C     
7448  O O     . LYS B 176 ? 0.4108 0.6183 0.6913 -0.1441 -0.1931 0.1838  158 LYS B O     
7449  C CB    . LYS B 176 ? 0.4077 0.6476 0.7486 -0.1393 -0.2232 0.1853  158 LYS B CB    
7450  C CG    . LYS B 176 ? 0.4522 0.7295 0.8003 -0.1524 -0.2502 0.2049  158 LYS B CG    
7451  C CD    . LYS B 176 ? 0.5162 0.8013 0.8458 -0.1656 -0.25   0.1757  158 LYS B CD    
7452  C CE    . LYS B 176 ? 0.5551 0.8316 0.9332 -0.1494 -0.2437 0.1645  158 LYS B CE    
7453  N NZ    . LYS B 176 ? 0.5923 0.8747 0.9545 -0.1641 -0.2435 0.1384  158 LYS B NZ    
7467  N N     . ALA B 177 ? 0.3807 0.5559 0.7384 -0.1082 -0.1806 0.1704  159 ALA B N     
7468  C CA    . ALA B 177 ? 0.3892 0.5397 0.7281 -0.1042 -0.1584 0.1472  159 ALA B CA    
7469  C C     . ALA B 177 ? 0.3843 0.5283 0.7182 -0.1057 -0.1541 0.164   159 ALA B C     
7470  O O     . ALA B 177 ? 0.3753 0.5172 0.7453 -0.0975 -0.1619 0.1899  159 ALA B O     
7471  C CB    . ALA B 177 ? 0.3873 0.516  0.7594 -0.0845 -0.1447 0.1274  159 ALA B CB    
7477  N N     . LYS B 178 ? 0.3864 0.5261 0.6799 -0.1158 -0.1402 0.1481  160 LYS B N     
7478  C CA    . LYS B 178 ? 0.3835 0.5167 0.6693 -0.1187 -0.1311 0.1583  160 LYS B CA    
7479  C C     . LYS B 178 ? 0.3741 0.4801 0.681  -0.1025 -0.1121 0.135   160 LYS B C     
7480  O O     . LYS B 178 ? 0.3723 0.4667 0.7033 -0.0961 -0.1081 0.1463  160 LYS B O     
7481  C CB    . LYS B 178 ? 0.4208 0.5702 0.6505 -0.1402 -0.1247 0.151   160 LYS B CB    
7482  C CG    . LYS B 178 ? 0.4807 0.641  0.6954 -0.1525 -0.1251 0.1788  160 LYS B CG    
7483  C CD    . LYS B 178 ? 0.5366 0.6752 0.7723 -0.1428 -0.1076 0.1754  160 LYS B CD    
7484  C CE    . LYS B 178 ? 0.5901 0.7416 0.8003 -0.1594 -0.1013 0.1943  160 LYS B CE    
7485  N NZ    . LYS B 178 ? 0.6124 0.7756 0.8362 -0.1661 -0.1201 0.2415  160 LYS B NZ    
7499  N N     . TYR B 179 ? 0.3664 0.4635 0.6658 -0.0972 -0.1014 0.1039  161 TYR B N     
7500  C CA    . TYR B 179 ? 0.3615 0.4381 0.6772 -0.0834 -0.0858 0.0823  161 TYR B CA    
7501  C C     . TYR B 179 ? 0.3488 0.4186 0.6924 -0.0695 -0.0885 0.0729  161 TYR B C     
7502  O O     . TYR B 179 ? 0.3508 0.4281 0.6848 -0.0733 -0.0935 0.0661  161 TYR B O     
7503  C CB    . TYR B 179 ? 0.3712 0.4456 0.6553 -0.0895 -0.0707 0.0568  161 TYR B CB    
7504  C CG    . TYR B 179 ? 0.386  0.4723 0.639  -0.1053 -0.0652 0.0627  161 TYR B CG    
7505  C CD1   . TYR B 179 ? 0.4028 0.5087 0.6199 -0.1232 -0.0714 0.0662  161 TYR B CD1   
7506  C CD2   . TYR B 179 ? 0.397  0.4781 0.6562 -0.1041 -0.0537 0.0648  161 TYR B CD2   
7507  C CE1   . TYR B 179 ? 0.4204 0.5417 0.6053 -0.1396 -0.0652 0.0721  161 TYR B CE1   
7508  C CE2   . TYR B 179 ? 0.4135 0.5088 0.6447 -0.1199 -0.047  0.0721  161 TYR B CE2   
7509  C CZ    . TYR B 179 ? 0.4315 0.5475 0.6238 -0.1377 -0.0521 0.0756  161 TYR B CZ    
7510  O OH    . TYR B 179 ? 0.4557 0.59   0.6154 -0.1552 -0.0437 0.0816  161 TYR B OH    
7520  N N     . ILE B 180 ? 0.3353 0.3928 0.7134 -0.0551 -0.0849 0.0721  162 ILE B N     
7521  C CA    . ILE B 180 ? 0.3287 0.3828 0.7331 -0.0425 -0.0849 0.0625  162 ILE B CA    
7522  C C     . ILE B 180 ? 0.3313 0.372  0.7408 -0.0331 -0.0712 0.0417  162 ILE B C     
7523  O O     . ILE B 180 ? 0.3318 0.3641 0.7578 -0.0286 -0.067  0.0424  162 ILE B O     
7524  C CB    . ILE B 180 ? 0.3201 0.377  0.766  -0.0344 -0.0943 0.0808  162 ILE B CB    
7525  C CG1   . ILE B 180 ? 0.3254 0.4001 0.7691 -0.044  -0.1116 0.1068  162 ILE B CG1   
7526  C CG2   . ILE B 180 ? 0.3169 0.3733 0.7896 -0.0216 -0.0902 0.067   162 ILE B CG2   
7527  C CD1   . ILE B 180 ? 0.3253 0.4009 0.8099 -0.0383 -0.1219 0.1335  162 ILE B CD1   
7539  N N     . TYR B 181 ? 0.3336 0.3733 0.7311 -0.031  -0.0653 0.0246  163 TYR B N     
7540  C CA    . TYR B 181 ? 0.3425 0.3739 0.7427 -0.0232 -0.0549 0.0077  163 TYR B CA    
7541  C C     . TYR B 181 ? 0.3416 0.3755 0.7603 -0.0138 -0.0536 0.0008  163 TYR B C     
7542  O O     . TYR B 181 ? 0.342  0.3825 0.7587 -0.0152 -0.0564 0.0013  163 TYR B O     
7543  C CB    . TYR B 181 ? 0.353  0.3816 0.7277 -0.028  -0.0483 -0.004  163 TYR B CB    
7544  C CG    . TYR B 181 ? 0.3657 0.3895 0.7446 -0.0199 -0.0406 -0.0175 163 TYR B CG    
7545  C CD1   . TYR B 181 ? 0.373  0.3945 0.7622 -0.0152 -0.0363 -0.0217 163 TYR B CD1   
7546  C CD2   . TYR B 181 ? 0.3818 0.4047 0.7553 -0.0182 -0.0387 -0.0243 163 TYR B CD2   
7547  C CE1   . TYR B 181 ? 0.3832 0.405  0.7755 -0.009  -0.032  -0.0321 163 TYR B CE1   
7548  C CE2   . TYR B 181 ? 0.3935 0.4148 0.7709 -0.0114 -0.0338 -0.0318 163 TYR B CE2   
7549  C CZ    . TYR B 181 ? 0.3996 0.422  0.7853 -0.0068 -0.0312 -0.0356 163 TYR B CZ    
7550  O OH    . TYR B 181 ? 0.4178 0.4432 0.8066 -0.0013 -0.0289 -0.0413 163 TYR B OH    
7560  N N     . ILE B 182 ? 0.339  0.3696 0.7759 -0.0058 -0.0487 -0.0069 164 ILE B N     
7561  C CA    . ILE B 182 ? 0.3417 0.3781 0.7937 0.002   -0.0448 -0.0164 164 ILE B CA    
7562  C C     . ILE B 182 ? 0.3545 0.3894 0.802  0.0055  -0.0378 -0.0313 164 ILE B C     
7563  O O     . ILE B 182 ? 0.3561 0.3849 0.8112 0.0057  -0.0364 -0.0348 164 ILE B O     
7564  C CB    . ILE B 182 ? 0.3348 0.3733 0.8211 0.0079  -0.0468 -0.0123 164 ILE B CB    
7565  C CG1   . ILE B 182 ? 0.3408 0.384  0.8344 0.0038  -0.0575 0.0077  164 ILE B CG1   
7566  C CG2   . ILE B 182 ? 0.3325 0.381  0.8329 0.015   -0.0396 -0.0257 164 ILE B CG2   
7567  C CD1   . ILE B 182 ? 0.3398 0.3885 0.8725 0.0104  -0.0615 0.0163  164 ILE B CD1   
7579  N N     . ALA B 183 ? 0.3613 0.4035 0.7983 0.0072  -0.0342 -0.0386 165 ALA B N     
7580  C CA    . ALA B 183 ? 0.3732 0.4194 0.8047 0.0095  -0.03   -0.0504 165 ALA B CA    
7581  C C     . ALA B 183 ? 0.376  0.4273 0.8263 0.0135  -0.026  -0.0633 165 ALA B C     
7582  O O     . ALA B 183 ? 0.3712 0.4257 0.8397 0.0167  -0.0241 -0.064  165 ALA B O     
7583  C CB    . ALA B 183 ? 0.3785 0.4334 0.7947 0.0093  -0.0285 -0.0499 165 ALA B CB    
7589  N N     . GLY B 184 ? 0.3789 0.4322 0.8276 0.0131  -0.0246 -0.0748 166 GLY B N     
7590  C CA    . GLY B 184 ? 0.3829 0.4411 0.8476 0.0148  -0.02   -0.0926 166 GLY B CA    
7591  C C     . GLY B 184 ? 0.3901 0.4656 0.851  0.0168  -0.0138 -0.1029 166 GLY B C     
7592  O O     . GLY B 184 ? 0.3849 0.4638 0.8653 0.0192  -0.0073 -0.1185 166 GLY B O     
7596  N N     . PHE B 185 ? 0.3997 0.4867 0.8377 0.0152  -0.0144 -0.0949 167 PHE B N     
7597  C CA    . PHE B 185 ? 0.4072 0.5142 0.8385 0.015   -0.0074 -0.1013 167 PHE B CA    
7598  C C     . PHE B 185 ? 0.4001 0.508  0.8551 0.019   -0.0014 -0.1017 167 PHE B C     
7599  O O     . PHE B 185 ? 0.3951 0.5188 0.8579 0.0202  0.0084  -0.1166 167 PHE B O     
7600  C CB    . PHE B 185 ? 0.4189 0.5345 0.8255 0.0117  -0.0104 -0.086  167 PHE B CB    
7601  C CG    . PHE B 185 ? 0.4321 0.5715 0.8279 0.0091  -0.0028 -0.089  167 PHE B CG    
7602  C CD1   . PHE B 185 ? 0.4449 0.6052 0.8242 0.0054  0       -0.1013 167 PHE B CD1   
7603  C CD2   . PHE B 185 ? 0.4429 0.5869 0.8441 0.0087  0.0016  -0.0792 167 PHE B CD2   
7604  C CE1   . PHE B 185 ? 0.4526 0.6387 0.818  0.001   0.0082  -0.1031 167 PHE B CE1   
7605  C CE2   . PHE B 185 ? 0.4493 0.6179 0.8412 0.005   0.0105  -0.081  167 PHE B CE2   
7606  C CZ    . PHE B 185 ? 0.4467 0.6365 0.819  0.0011  0.0144  -0.0925 167 PHE B CZ    
7616  N N     . PHE B 186 ? 0.3957 0.4896 0.8635 0.0206  -0.0072 -0.0863 168 PHE B N     
7617  C CA    . PHE B 186 ? 0.3867 0.4838 0.8821 0.0246  -0.0047 -0.0829 168 PHE B CA    
7618  C C     . PHE B 186 ? 0.3811 0.4766 0.911  0.031   0.0021  -0.0993 168 PHE B C     
7619  O O     . PHE B 186 ? 0.3693 0.4731 0.9277 0.0361  0.0072  -0.1008 168 PHE B O     
7620  C CB    . PHE B 186 ? 0.3846 0.4697 0.8833 0.0228  -0.0153 -0.0621 168 PHE B CB    
7621  C CG    . PHE B 186 ? 0.3773 0.471  0.9017 0.0251  -0.0166 -0.053  168 PHE B CG    
7622  C CD1   . PHE B 186 ? 0.3796 0.4905 0.9017 0.023   -0.0121 -0.0512 168 PHE B CD1   
7623  C CD2   . PHE B 186 ? 0.3796 0.4656 0.9307 0.0281  -0.024  -0.0423 168 PHE B CD2   
7624  C CE1   . PHE B 186 ? 0.3743 0.4963 0.9237 0.0245  -0.0142 -0.0422 168 PHE B CE1   
7625  C CE2   . PHE B 186 ? 0.3743 0.4718 0.952  0.0301  -0.0278 -0.0312 168 PHE B CE2   
7626  C CZ    . PHE B 186 ? 0.3641 0.4801 0.9415 0.0283  -0.0229 -0.0323 168 PHE B CZ    
7636  N N     . LEU B 187 ? 0.3867 0.4725 0.9185 0.0306  0.0028  -0.1131 169 LEU B N     
7637  C CA    . LEU B 187 ? 0.3862 0.4678 0.9535 0.0357  0.0107  -0.1333 169 LEU B CA    
7638  C C     . LEU B 187 ? 0.3826 0.4869 0.9531 0.0373  0.0255  -0.1566 169 LEU B C     
7639  O O     . LEU B 187 ? 0.3721 0.4767 0.9809 0.0438  0.035   -0.1718 169 LEU B O     
7640  C CB    . LEU B 187 ? 0.3979 0.4671 0.9626 0.0318  0.009   -0.1465 169 LEU B CB    
7641  C CG    . LEU B 187 ? 0.4258 0.4718 1.0013 0.0304  -0.0011 -0.1289 169 LEU B CG    
7642  C CD1   . LEU B 187 ? 0.4411 0.4825 1.0026 0.0236  -0.0035 -0.1388 169 LEU B CD1   
7643  C CD2   . LEU B 187 ? 0.425  0.4549 1.0497 0.0367  -0.0001 -0.1267 169 LEU B CD2   
7655  N N     . THR B 188 ? 0.3894 0.5137 0.9215 0.031   0.0281  -0.1589 170 THR B N     
7656  C CA    . THR B 188 ? 0.3902 0.5417 0.9154 0.0293  0.0427  -0.1788 170 THR B CA    
7657  C C     . THR B 188 ? 0.3826 0.5475 0.9272 0.0337  0.0499  -0.1697 170 THR B C     
7658  O O     . THR B 188 ? 0.3726 0.5582 0.9304 0.0352  0.0657  -0.1894 170 THR B O     
7659  C CB    . THR B 188 ? 0.4194 0.5892 0.8957 0.0197  0.0402  -0.1763 170 THR B CB    
7660  O OG1   . THR B 188 ? 0.4382 0.6063 0.8969 0.0179  0.0316  -0.1471 170 THR B OG1   
7661  C CG2   . THR B 188 ? 0.4346 0.5968 0.8944 0.0149  0.0319  -0.1846 170 THR B CG2   
7669  N N     . VAL B 189 ? 0.3846 0.5404 0.9315 0.0345  0.0388  -0.1418 171 VAL B N     
7670  C CA    . VAL B 189 ? 0.3799 0.5495 0.9458 0.0366  0.0422  -0.1299 171 VAL B CA    
7671  C C     . VAL B 189 ? 0.3709 0.5319 0.9902 0.0468  0.0413  -0.1283 171 VAL B C     
7672  O O     . VAL B 189 ? 0.3565 0.535  1.0091 0.0525  0.0538  -0.1391 171 VAL B O     
7673  C CB    . VAL B 189 ? 0.3978 0.5634 0.9378 0.0299  0.0297  -0.1025 171 VAL B CB    
7674  C CG1   . VAL B 189 ? 0.3937 0.5728 0.9571 0.0303  0.0305  -0.0893 171 VAL B CG1   
7675  C CG2   . VAL B 189 ? 0.4141 0.5891 0.91   0.0213  0.0311  -0.1012 171 VAL B CG2   
7685  N N     . SER B 190 ? 0.3756 0.512  1.0052 0.0489  0.0269  -0.1136 172 SER B N     
7686  C CA    . SER B 190 ? 0.3684 0.4965 1.0491 0.058   0.0224  -0.105  172 SER B CA    
7687  C C     . SER B 190 ? 0.3794 0.4798 1.0708 0.0597  0.0142  -0.1025 172 SER B C     
7688  O O     . SER B 190 ? 0.3851 0.4724 1.0663 0.056   -0.0009 -0.0788 172 SER B O     
7689  C CB    . SER B 190 ? 0.3804 0.515  1.0658 0.0558  0.0094  -0.0766 172 SER B CB    
7690  O OG    . SER B 190 ? 0.3886 0.5225 1.1271 0.0647  0.0038  -0.0651 172 SER B OG    
7696  N N     . PRO B 191 ? 0.3809 0.4726 1.0931 0.0639  0.0245  -0.1274 173 PRO B N     
7697  C CA    . PRO B 191 ? 0.3889 0.4534 1.1168 0.0643  0.017   -0.1232 173 PRO B CA    
7698  C C     . PRO B 191 ? 0.3812 0.4335 1.1584 0.0719  0.007   -0.0986 173 PRO B C     
7699  O O     . PRO B 191 ? 0.3888 0.4209 1.1691 0.0691  -0.0037 -0.0819 173 PRO B O     
7700  C CB    . PRO B 191 ? 0.3939 0.4548 1.1366 0.0658  0.0319  -0.1598 173 PRO B CB    
7701  C CG    . PRO B 191 ? 0.387  0.4726 1.1424 0.0706  0.0484  -0.181  173 PRO B CG    
7702  C CD    . PRO B 191 ? 0.3683 0.4755 1.0923 0.067   0.0443  -0.1615 173 PRO B CD    
7710  N N     . ASP B 192 ? 0.3626 0.4298 1.1794 0.0808  0.01    -0.094  174 ASP B N     
7711  C CA    . ASP B 192 ? 0.3541 0.4149 1.2214 0.0885  -0.002  -0.0665 174 ASP B CA    
7712  C C     . ASP B 192 ? 0.3619 0.4239 1.1978 0.0796  -0.0228 -0.0303 174 ASP B C     
7713  O O     . ASP B 192 ? 0.3602 0.4086 1.2154 0.0797  -0.0363 -0.0051 174 ASP B O     
7714  C CB    . ASP B 192 ? 0.3606 0.4432 1.2786 0.0999  0.0058  -0.0702 174 ASP B CB    
7715  C CG    . ASP B 192 ? 0.4209 0.5027 1.3812 0.1099  0.0279  -0.1069 174 ASP B CG    
7716  O OD1   . ASP B 192 ? 0.4477 0.5346 1.3726 0.1043  0.0428  -0.1384 174 ASP B OD1   
7717  O OD2   . ASP B 192 ? 0.429  0.5064 1.4593 0.1232  0.0303  -0.1047 174 ASP B OD2   
7722  N N     . SER B 193 ? 0.3668 0.4458 1.156  0.0711  -0.0249 -0.0278 175 SER B N     
7723  C CA    . SER B 193 ? 0.3778 0.4595 1.1337 0.0608  -0.0425 0       175 SER B CA    
7724  C C     . SER B 193 ? 0.3946 0.4555 1.1155 0.0523  -0.0488 0.0067  175 SER B C     
7725  O O     . SER B 193 ? 0.3974 0.4545 1.1139 0.0468  -0.0634 0.0327  175 SER B O     
7726  C CB    . SER B 193 ? 0.4018 0.5019 1.1191 0.0532  -0.0404 -0.0044 175 SER B CB    
7727  O OG    . SER B 193 ? 0.4128 0.5361 1.1629 0.0587  -0.0366 -0.0047 175 SER B OG    
7733  N N     . ILE B 194 ? 0.4026 0.4529 1.1021 0.0508  -0.0377 -0.0163 176 ILE B N     
7734  C CA    . ILE B 194 ? 0.4219 0.4553 1.0926 0.0428  -0.0417 -0.0122 176 ILE B CA    
7735  C C     . ILE B 194 ? 0.4163 0.4323 1.1258 0.0457  -0.0469 0.0016  176 ILE B C     
7736  O O     . ILE B 194 ? 0.4214 0.4311 1.1177 0.0382  -0.0576 0.0249  176 ILE B O     
7737  C CB    . ILE B 194 ? 0.4393 0.4696 1.0831 0.0404  -0.0302 -0.0396 176 ILE B CB    
7738  C CG1   . ILE B 194 ? 0.4565 0.5051 1.0672 0.038   -0.0255 -0.0487 176 ILE B CG1   
7739  C CG2   . ILE B 194 ? 0.4577 0.4737 1.0768 0.032   -0.0344 -0.0342 176 ILE B CG2   
7740  C CD1   . ILE B 194 ? 0.4836 0.5341 1.0605 0.0337  -0.0194 -0.0656 176 ILE B CD1   
7752  N N     . GLN B 195 ? 0.4037 0.4121 1.1624 0.0558  -0.0384 -0.0126 177 GLN B N     
7753  C CA    . GLN B 195 ? 0.4041 0.3922 1.209  0.0594  -0.0424 0.0005  177 GLN B CA    
7754  C C     . GLN B 195 ? 0.4    0.3928 1.227  0.0603  -0.0593 0.0401  177 GLN B C     
7755  O O     . GLN B 195 ? 0.401  0.3807 1.235  0.0551  -0.0689 0.0651  177 GLN B O     
7756  C CB    . GLN B 195 ? 0.4109 0.3906 1.2713 0.0713  -0.0285 -0.0263 177 GLN B CB    
7757  C CG    . GLN B 195 ? 0.4518 0.4031 1.3549 0.0724  -0.0278 -0.0248 177 GLN B CG    
7758  C CD    . GLN B 195 ? 0.5364 0.4762 1.4037 0.061   -0.0233 -0.0416 177 GLN B CD    
7759  O OE1   . GLN B 195 ? 0.5653 0.5144 1.4019 0.0581  -0.0131 -0.0732 177 GLN B OE1   
7760  N NE2   . GLN B 195 ? 0.5527 0.4748 1.4239 0.0534  -0.0314 -0.0195 177 GLN B NE2   
7769  N N     . LEU B 196 ? 0.3939 0.4082 1.2307 0.0651  -0.0637 0.0475  178 LEU B N     
7770  C CA    . LEU B 196 ? 0.3924 0.4175 1.2501 0.065   -0.0823 0.0856  178 LEU B CA    
7771  C C     . LEU B 196 ? 0.4144 0.4441 1.2167 0.0486  -0.0968 0.1104  178 LEU B C     
7772  O O     . LEU B 196 ? 0.4151 0.4418 1.2302 0.0446  -0.1109 0.143   178 LEU B O     
7773  C CB    . LEU B 196 ? 0.3811 0.4328 1.2582 0.0718  -0.0832 0.0841  178 LEU B CB    
7774  C CG    . LEU B 196 ? 0.3854 0.4549 1.2954 0.0733  -0.1037 0.1219  178 LEU B CG    
7775  C CD1   . LEU B 196 ? 0.3723 0.429  1.358  0.0866  -0.1077 0.1395  178 LEU B CD1   
7776  C CD2   . LEU B 196 ? 0.3802 0.4793 1.3005 0.0768  -0.1029 0.1157  178 LEU B CD2   
7788  N N     . VAL B 197 ? 0.4292 0.4662 1.1721 0.0389  -0.0925 0.0952  179 VAL B N     
7789  C CA    . VAL B 197 ? 0.4503 0.4923 1.1412 0.0232  -0.103  0.1127  179 VAL B CA    
7790  C C     . VAL B 197 ? 0.464  0.487  1.1354 0.0161  -0.0986 0.1135  179 VAL B C     
7791  O O     . VAL B 197 ? 0.4714 0.4981 1.116  0.004   -0.108  0.1357  179 VAL B O     
7792  C CB    . VAL B 197 ? 0.4743 0.5306 1.1155 0.0152  -0.1011 0.0987  179 VAL B CB    
7793  C CG1   . VAL B 197 ? 0.4689 0.5459 1.1314 0.0201  -0.1052 0.0993  179 VAL B CG1   
7794  C CG2   . VAL B 197 ? 0.4938 0.5395 1.1076 0.0158  -0.0847 0.068   179 VAL B CG2   
7804  N N     . ALA B 198 ? 0.4656 0.4713 1.1489 0.0217  -0.0845 0.089   180 ALA B N     
7805  C CA    . ALA B 198 ? 0.4808 0.4703 1.1524 0.0143  -0.0803 0.0893  180 ALA B CA    
7806  C C     . ALA B 198 ? 0.4731 0.4505 1.1864 0.0143  -0.0886 0.1186  180 ALA B C     
7807  O O     . ALA B 198 ? 0.4799 0.4547 1.1743 0.0027  -0.0931 0.1391  180 ALA B O     
7808  C CB    . ALA B 198 ? 0.4858 0.4639 1.1622 0.0191  -0.0652 0.0547  180 ALA B CB    
7814  N N     . GLU B 199 ? 0.4574 0.4286 1.2296 0.0271  -0.09   0.1219  181 GLU B N     
7815  C CA    . GLU B 199 ? 0.4554 0.4134 1.2774 0.029   -0.0991 0.1536  181 GLU B CA    
7816  C C     . GLU B 199 ? 0.4595 0.4366 1.2672 0.0208  -0.119  0.1968  181 GLU B C     
7817  O O     . GLU B 199 ? 0.4606 0.4315 1.2776 0.0131  -0.1281 0.23    181 GLU B O     
7818  C CB    . GLU B 199 ? 0.4659 0.4128 1.3613 0.0467  -0.0944 0.1436  181 GLU B CB    
7819  C CG    . GLU B 199 ? 0.5316 0.4571 1.4481 0.0519  -0.0758 0.1036  181 GLU B CG    
7820  C CD    . GLU B 199 ? 0.5988 0.5132 1.588  0.0688  -0.0676 0.087   181 GLU B CD    
7821  O OE1   . GLU B 199 ? 0.592  0.5138 1.6255 0.0786  -0.077  0.1109  181 GLU B OE1   
7822  O OE2   . GLU B 199 ? 0.6373 0.5375 1.6411 0.0719  -0.0515 0.049   181 GLU B OE2   
7829  N N     . HIS B 200 ? 0.4601 0.4622 1.2444 0.0205  -0.1261 0.1971  182 HIS B N     
7830  C CA    . HIS B 200 ? 0.4673 0.4928 1.2313 0.0102  -0.1462 0.2337  182 HIS B CA    
7831  C C     . HIS B 200 ? 0.4908 0.5213 1.1904 -0.0095 -0.1473 0.2423  182 HIS B C     
7832  O O     . HIS B 200 ? 0.4918 0.533  1.182  -0.0209 -0.1618 0.279   182 HIS B O     
7833  C CB    . HIS B 200 ? 0.4757 0.5266 1.2272 0.0123  -0.1513 0.2244  182 HIS B CB    
7834  C CG    . HIS B 200 ? 0.5024 0.581  1.2338 0.0001  -0.1734 0.2585  182 HIS B CG    
7835  N ND1   . HIS B 200 ? 0.5077 0.5983 1.2893 0.0053  -0.1921 0.2955  182 HIS B ND1   
7836  C CD2   . HIS B 200 ? 0.5298 0.6272 1.1981 -0.0174 -0.1795 0.2595  182 HIS B CD2   
7837  C CE1   . HIS B 200 ? 0.5171 0.6361 1.2607 -0.0105 -0.2106 0.3188  182 HIS B CE1   
7838  N NE2   . HIS B 200 ? 0.5352 0.6585 1.2094 -0.025  -0.2029 0.296   182 HIS B NE2   
7846  N N     . ALA B 201 ? 0.5072 0.5321 1.1635 -0.0139 -0.1318 0.2093  183 ALA B N     
7847  C CA    . ALA B 201 ? 0.5298 0.5597 1.1297 -0.031  -0.1289 0.2119  183 ALA B CA    
7848  C C     . ALA B 201 ? 0.5331 0.5494 1.1466 -0.0378 -0.1279 0.2343  183 ALA B C     
7849  O O     . ALA B 201 ? 0.5419 0.5707 1.1207 -0.0539 -0.1331 0.2571  183 ALA B O     
7850  C CB    . ALA B 201 ? 0.5456 0.5702 1.1114 -0.0306 -0.112  0.1723  183 ALA B CB    
7856  N N     . ALA B 202 ? 0.5236 0.5155 1.1873 -0.0269 -0.1204 0.227   184 ALA B N     
7857  C CA    . ALA B 202 ? 0.5258 0.5013 1.2116 -0.0334 -0.1191 0.2483  184 ALA B CA    
7858  C C     . ALA B 202 ? 0.5181 0.5007 1.2292 -0.0377 -0.1379 0.2988  184 ALA B C     
7859  O O     . ALA B 202 ? 0.5252 0.5101 1.2227 -0.0524 -0.1412 0.3285  184 ALA B O     
7860  C CB    . ALA B 202 ? 0.5187 0.4658 1.2582 -0.0208 -0.1077 0.2251  184 ALA B CB    
7866  N N     . ALA B 203 ? 0.4998 0.4887 1.249  -0.0255 -0.1504 0.3106  185 ALA B N     
7867  C CA    . ALA B 203 ? 0.4903 0.4889 1.2711 -0.0274 -0.1714 0.3614  185 ALA B CA    
7868  C C     . ALA B 203 ? 0.5004 0.5345 1.2222 -0.0458 -0.1876 0.3897  185 ALA B C     
7869  O O     . ALA B 203 ? 0.4953 0.5395 1.2251 -0.0554 -0.2038 0.4371  185 ALA B O     
7870  C CB    . ALA B 203 ? 0.4707 0.4674 1.317  -0.0069 -0.1786 0.3617  185 ALA B CB    
7876  N N     . ASN B 204 ? 0.5112 0.5651 1.1764 -0.0515 -0.1841 0.362   186 ASN B N     
7877  C CA    . ASN B 204 ? 0.5222 0.611  1.1303 -0.07   -0.1986 0.3809  186 ASN B CA    
7878  C C     . ASN B 204 ? 0.5422 0.6392 1.0754 -0.0882 -0.1848 0.3594  186 ASN B C     
7879  O O     . ASN B 204 ? 0.553  0.6745 1.0367 -0.0995 -0.1894 0.3501  186 ASN B O     
7880  C CB    . ASN B 204 ? 0.5303 0.639  1.1428 -0.063  -0.2095 0.3707  186 ASN B CB    
7881  C CG    . ASN B 204 ? 0.5536 0.6599 1.2429 -0.0451 -0.2228 0.3927  186 ASN B CG    
7882  O OD1   . ASN B 204 ? 0.5587 0.6843 1.2683 -0.0494 -0.2454 0.4374  186 ASN B OD1   
7883  N ND2   . ASN B 204 ? 0.555  0.6399 1.2911 -0.0248 -0.209  0.3627  186 ASN B ND2   
7890  N N     . ASN B 205 ? 0.5421 0.6202 1.0709 -0.0919 -0.1684 0.3524  187 ASN B N     
7891  C CA    . ASN B 205 ? 0.5583 0.6439 1.0267 -0.1078 -0.1529 0.3336  187 ASN B CA    
7892  C C     . ASN B 205 ? 0.5574 0.651  0.9838 -0.1072 -0.1435 0.2908  187 ASN B C     
7893  O O     . ASN B 205 ? 0.569  0.6846 0.9404 -0.1237 -0.1425 0.2863  187 ASN B O     
7894  C CB    . ASN B 205 ? 0.587  0.6994 1.015  -0.1314 -0.1624 0.3719  187 ASN B CB    
7895  C CG    . ASN B 205 ? 0.6551 0.7742 1.0324 -0.1479 -0.143  0.3568  187 ASN B CG    
7896  O OD1   . ASN B 205 ? 0.6847 0.8278 1.004  -0.1622 -0.1395 0.3425  187 ASN B OD1   
7897  N ND2   . ASN B 205 ? 0.6655 0.7645 1.0663 -0.1468 -0.129  0.3576  187 ASN B ND2   
7904  N N     . LYS B 206 ? 0.5418 0.6176 0.9952 -0.0892 -0.1357 0.2591  188 LYS B N     
7905  C CA    . LYS B 206 ? 0.5438 0.6226 0.9656 -0.0871 -0.1261 0.2206  188 LYS B CA    
7906  C C     . LYS B 206 ? 0.5358 0.5937 0.9627 -0.0791 -0.1059 0.189   188 LYS B C     
7907  O O     . LYS B 206 ? 0.5303 0.5694 0.9966 -0.0702 -0.1014 0.1904  188 LYS B O     
7908  C CB    . LYS B 206 ? 0.5582 0.6404 1.0025 -0.0749 -0.1352 0.212   188 LYS B CB    
7909  C CG    . LYS B 206 ? 0.5961 0.6968 1.0603 -0.077  -0.1577 0.2466  188 LYS B CG    
7910  C CD    . LYS B 206 ? 0.6398 0.7465 1.1279 -0.0654 -0.1636 0.234   188 LYS B CD    
7911  C CE    . LYS B 206 ? 0.6713 0.8049 1.1702 -0.071  -0.1875 0.2654  188 LYS B CE    
7912  N NZ    . LYS B 206 ? 0.7112 0.8711 1.1513 -0.0924 -0.1961 0.266   188 LYS B NZ    
7926  N N     . VAL B 207 ? 0.5323 0.594  0.9226 -0.0824 -0.0946 0.1602  189 VAL B N     
7927  C CA    . VAL B 207 ? 0.5281 0.5755 0.9208 -0.0756 -0.0776 0.1317  189 VAL B CA    
7928  C C     . VAL B 207 ? 0.5101 0.5475 0.924  -0.0596 -0.0762 0.1088  189 VAL B C     
7929  O O     . VAL B 207 ? 0.5104 0.5555 0.9073 -0.0591 -0.0788 0.098   189 VAL B O     
7930  C CB    . VAL B 207 ? 0.5503 0.608  0.8981 -0.0868 -0.0655 0.1145  189 VAL B CB    
7931  C CG1   . VAL B 207 ? 0.5592 0.6052 0.9152 -0.0791 -0.0498 0.0884  189 VAL B CG1   
7932  C CG2   . VAL B 207 ? 0.561  0.6342 0.8823 -0.1052 -0.0652 0.1365  189 VAL B CG2   
7942  N N     . PHE B 208 ? 0.4927 0.5144 0.943  -0.0481 -0.0716 0.1009  190 PHE B N     
7943  C CA    . PHE B 208 ? 0.4836 0.4993 0.951  -0.0345 -0.0682 0.0782  190 PHE B CA    
7944  C C     . PHE B 208 ? 0.4822 0.4931 0.9371 -0.0328 -0.0555 0.053   190 PHE B C     
7945  O O     . PHE B 208 ? 0.4788 0.4832 0.9434 -0.035  -0.0496 0.0516  190 PHE B O     
7946  C CB    . PHE B 208 ? 0.4696 0.474  0.9861 -0.0236 -0.071  0.0821  190 PHE B CB    
7947  C CG    . PHE B 208 ? 0.4752 0.4776 1.0051 -0.0115 -0.0653 0.0567  190 PHE B CG    
7948  C CD1   . PHE B 208 ? 0.4858 0.4995 1.009  -0.0078 -0.0688 0.0532  190 PHE B CD1   
7949  C CD2   . PHE B 208 ? 0.482  0.4744 1.0279 -0.006  -0.056  0.0358  190 PHE B CD2   
7950  C CE1   . PHE B 208 ? 0.4914 0.5065 1.0227 0.0012  -0.0619 0.0314  190 PHE B CE1   
7951  C CE2   . PHE B 208 ? 0.489  0.4843 1.0399 0.0026  -0.0502 0.0126  190 PHE B CE2   
7952  C CZ    . PHE B 208 ? 0.4868 0.4936 1.0298 0.0062  -0.0526 0.0116  190 PHE B CZ    
7962  N N     . LEU B 209 ? 0.4812 0.4967 0.9174 -0.0294 -0.0521 0.0354  191 LEU B N     
7963  C CA    . LEU B 209 ? 0.4837 0.4975 0.9103 -0.0267 -0.0425 0.0148  191 LEU B CA    
7964  C C     . LEU B 209 ? 0.478  0.4908 0.9174 -0.016  -0.0414 -0.0007 191 LEU B C     
7965  O O     . LEU B 209 ? 0.4733 0.4895 0.9172 -0.0122 -0.0459 0.0013  191 LEU B O     
7966  C CB    . LEU B 209 ? 0.4939 0.5142 0.888  -0.033  -0.0384 0.0089  191 LEU B CB    
7967  C CG    . LEU B 209 ? 0.5161 0.5432 0.8877 -0.0463 -0.0379 0.0211  191 LEU B CG    
7968  C CD1   . LEU B 209 ? 0.5224 0.5574 0.8811 -0.0528 -0.0487 0.0346  191 LEU B CD1   
7969  C CD2   . LEU B 209 ? 0.5317 0.5626 0.881  -0.0506 -0.027  0.006   191 LEU B CD2   
7981  N N     . MET B 210 ? 0.476  0.4876 0.9206 -0.0124 -0.0357 -0.0156 192 MET B N     
7982  C CA    . MET B 210 ? 0.4789 0.4938 0.9301 -0.0045 -0.0342 -0.0305 192 MET B CA    
7983  C C     . MET B 210 ? 0.4789 0.4988 0.9213 -0.0038 -0.0301 -0.0431 192 MET B C     
7984  O O     . MET B 210 ? 0.4786 0.4984 0.9166 -0.0082 -0.0274 -0.0416 192 MET B O     
7985  C CB    . MET B 210 ? 0.485  0.4955 0.9664 0.0001  -0.0344 -0.0353 192 MET B CB    
7986  C CG    . MET B 210 ? 0.5262 0.53   1.0252 -0.0026 -0.0318 -0.0414 192 MET B CG    
7987  S SD    . MET B 210 ? 0.6209 0.6179 1.1581 0.003   -0.0296 -0.0559 192 MET B SD    
7988  C CE    . MET B 210 ? 0.6146 0.6274 1.1359 0.0059  -0.0255 -0.0818 192 MET B CE    
7998  N N     . ASN B 211 ? 0.4767 0.504  0.9172 0.0013  -0.0297 -0.0538 193 ASN B N     
7999  C CA    . ASN B 211 ? 0.4827 0.5186 0.9176 0.0023  -0.0289 -0.0624 193 ASN B CA    
8000  C C     . ASN B 211 ? 0.4866 0.5317 0.93   0.0043  -0.0294 -0.0766 193 ASN B C     
8001  O O     . ASN B 211 ? 0.485  0.5295 0.9371 0.0062  -0.028  -0.0819 193 ASN B O     
8002  C CB    . ASN B 211 ? 0.4971 0.5364 0.915  0.0042  -0.029  -0.0579 193 ASN B CB    
8003  C CG    . ASN B 211 ? 0.5289 0.5737 0.9402 0.0072  -0.0301 -0.0574 193 ASN B CG    
8004  O OD1   . ASN B 211 ? 0.5393 0.5901 0.9568 0.0087  -0.0296 -0.0639 193 ASN B OD1   
8005  N ND2   . ASN B 211 ? 0.5385 0.5818 0.9392 0.0074  -0.0302 -0.0509 193 ASN B ND2   
8012  N N     . LEU B 212 ? 0.4897 0.5458 0.9318 0.0032  -0.0311 -0.0838 194 LEU B N     
8013  C CA    . LEU B 212 ? 0.4971 0.5665 0.9427 0.0022  -0.0327 -0.0995 194 LEU B CA    
8014  C C     . LEU B 212 ? 0.5104 0.5963 0.937  0.0045  -0.0345 -0.0995 194 LEU B C     
8015  O O     . LEU B 212 ? 0.5047 0.6089 0.9257 0.0019  -0.0382 -0.1082 194 LEU B O     
8016  C CB    . LEU B 212 ? 0.4949 0.5726 0.9497 -0.0023 -0.0361 -0.1058 194 LEU B CB    
8017  C CG    . LEU B 212 ? 0.5105 0.575  0.985  -0.0068 -0.0335 -0.1038 194 LEU B CG    
8018  C CD1   . LEU B 212 ? 0.5093 0.5864 0.9923 -0.0108 -0.0364 -0.106  194 LEU B CD1   
8019  C CD2   . LEU B 212 ? 0.5161 0.5694 1.0109 -0.0098 -0.0311 -0.1149 194 LEU B CD2   
8031  N N     . SER B 213 ? 0.5249 0.6066 0.9417 0.0076  -0.0324 -0.0887 195 SER B N     
8032  C CA    . SER B 213 ? 0.5425 0.6391 0.9425 0.0084  -0.0333 -0.0844 195 SER B CA    
8033  C C     . SER B 213 ? 0.5524 0.6663 0.9483 0.0062  -0.0303 -0.0999 195 SER B C     
8034  O O     . SER B 213 ? 0.5498 0.658  0.9593 0.0066  -0.0246 -0.1124 195 SER B O     
8035  C CB    . SER B 213 ? 0.5663 0.654  0.9617 0.0103  -0.0308 -0.0716 195 SER B CB    
8036  O OG    . SER B 213 ? 0.5944 0.6764 1.0005 0.011   -0.0262 -0.0764 195 SER B OG    
8042  N N     . ALA B 214 ? 0.56   0.6964 0.9381 0.0034  -0.0339 -0.0987 196 ALA B N     
8043  C CA    . ALA B 214 ? 0.5692 0.7292 0.9355 -0.0014 -0.0308 -0.1151 196 ALA B CA    
8044  C C     . ALA B 214 ? 0.5756 0.7341 0.957  -0.0047 -0.0288 -0.1407 196 ALA B C     
8045  O O     . ALA B 214 ? 0.5759 0.7289 0.9699 -0.0038 -0.0196 -0.1569 196 ALA B O     
8046  C CB    . ALA B 214 ? 0.5721 0.7363 0.9343 -0.0005 -0.0209 -0.1156 196 ALA B CB    
8052  N N     . PRO B 215 ? 0.5772 0.7388 0.9635 -0.0082 -0.037  -0.1446 197 PRO B N     
8053  C CA    . PRO B 215 ? 0.5776 0.735  0.9824 -0.013  -0.035  -0.1693 197 PRO B CA    
8054  C C     . PRO B 215 ? 0.5816 0.7543 0.9813 -0.0181 -0.0272 -0.197  197 PRO B C     
8055  O O     . PRO B 215 ? 0.5833 0.7827 0.9562 -0.0219 -0.0271 -0.1989 197 PRO B O     
8056  C CB    . PRO B 215 ? 0.581  0.7512 0.9861 -0.0183 -0.0465 -0.1679 197 PRO B CB    
8057  C CG    . PRO B 215 ? 0.5879 0.7556 0.9874 -0.0124 -0.0522 -0.14   197 PRO B CG    
8058  C CD    . PRO B 215 ? 0.5722 0.7412 0.9535 -0.008  -0.0479 -0.1271 197 PRO B CD    
8066  N N     . PHE B 216 ? 0.5807 0.7363 1.0077 -0.0181 -0.0195 -0.2177 198 PHE B N     
8067  C CA    . PHE B 216 ? 0.5849 0.7498 1.0158 -0.021  -0.0081 -0.248  198 PHE B CA    
8068  C C     . PHE B 216 ? 0.5834 0.7635 1.014  -0.0328 -0.0098 -0.2799 198 PHE B C     
8069  O O     . PHE B 216 ? 0.5823 0.7501 1.0324 -0.0368 -0.0164 -0.2836 198 PHE B O     
8070  C CB    . PHE B 216 ? 0.5843 0.72   1.0526 -0.0125 0.0023  -0.2514 198 PHE B CB    
8071  C CG    . PHE B 216 ? 0.6    0.7248 1.0678 -0.003  0.0025  -0.2215 198 PHE B CG    
8072  C CD1   . PHE B 216 ? 0.6129 0.7566 1.0582 -0.0013 0.0069  -0.2142 198 PHE B CD1   
8073  C CD2   . PHE B 216 ? 0.6135 0.7127 1.0995 0.0017  -0.0028 -0.1995 198 PHE B CD2   
8074  C CE1   . PHE B 216 ? 0.6248 0.7592 1.0712 0.0054  0.0062  -0.1885 198 PHE B CE1   
8075  C CE2   . PHE B 216 ? 0.6267 0.719  1.1088 0.008   -0.0039 -0.1745 198 PHE B CE2   
8076  C CZ    . PHE B 216 ? 0.6249 0.7341 1.0886 0.0097  0.0001  -0.1699 198 PHE B CZ    
8086  N N     . ILE B 217 ? 0.5817 0.7915 0.9883 -0.04   -0.0037 -0.3032 199 ILE B N     
8087  C CA    . ILE B 217 ? 0.5841 0.8147 0.9845 -0.054  -0.0045 -0.3394 199 ILE B CA    
8088  C C     . ILE B 217 ? 0.5844 0.8111 1.0036 -0.0548 0.015   -0.3794 199 ILE B C     
8089  O O     . ILE B 217 ? 0.5813 0.8079 1.0153 -0.0643 0.0176  -0.4148 199 ILE B O     
8090  C CB    . ILE B 217 ? 0.5929 0.8699 0.9441 -0.0657 -0.0155 -0.3359 199 ILE B CB    
8091  C CG1   . ILE B 217 ? 0.6091 0.8918 0.9418 -0.06   -0.0304 -0.2899 199 ILE B CG1   
8092  C CG2   . ILE B 217 ? 0.5939 0.892  0.9405 -0.082  -0.0247 -0.3652 199 ILE B CG2   
8093  C CD1   . ILE B 217 ? 0.6237 0.8835 0.9811 -0.0549 -0.0428 -0.2678 199 ILE B CD1   
8105  N N     . CSO B 218 ? 0.5851 0.8106 1.0064 -0.0453 0.0293  -0.3755 200 CSO B N     
8106  C CA    . CSO B 218 ? 0.5847 0.8072 1.0315 -0.044  0.0498  -0.4139 200 CSO B CA    
8107  C CB    . CSO B 218 ? 0.5882 0.8202 1.0334 -0.0344 0.0656  -0.4068 200 CSO B CB    
8108  S SG    . CSO B 218 ? 0.5814 0.8152 1.0641 -0.0318 0.0945  -0.459  200 CSO B SG    
8109  C C     . CSO B 218 ? 0.5775 0.7555 1.0839 -0.0342 0.0538  -0.4171 200 CSO B C     
8110  O O     . CSO B 218 ? 0.5801 0.7331 1.1027 -0.0246 0.0454  -0.3818 200 CSO B O     
8111  O OD    . CSO B 218 ? 0.5799 0.8291 1.0516 -0.0479 0.0972  -0.5054 200 CSO B OD    
8117  N N     . GLU B 219 ? 0.5659 0.7345 1.106  -0.0368 0.0673  -0.4591 201 GLU B N     
8118  C CA    . GLU B 219 ? 0.5609 0.6863 1.1642 -0.0276 0.0716  -0.4616 201 GLU B CA    
8119  C C     . GLU B 219 ? 0.5481 0.656  1.1821 -0.0094 0.0786  -0.4353 201 GLU B C     
8120  O O     . GLU B 219 ? 0.5491 0.6228 1.2235 -0.0012 0.0729  -0.4132 201 GLU B O     
8121  C CB    . GLU B 219 ? 0.5882 0.7071 1.225  -0.0347 0.0859  -0.5155 201 GLU B CB    
8122  C CG    . GLU B 219 ? 0.6516 0.7232 1.3562 -0.0289 0.0865  -0.5167 201 GLU B CG    
8123  C CD    . GLU B 219 ? 0.7339 0.7954 1.474  -0.0384 0.0987  -0.5711 201 GLU B CD    
8124  O OE1   . GLU B 219 ? 0.7484 0.7758 1.5323 -0.0413 0.0934  -0.5719 201 GLU B OE1   
8125  O OE2   . GLU B 219 ? 0.7624 0.8505 1.4871 -0.0441 0.1145  -0.614  201 GLU B OE2   
8132  N N     . PHE B 220 ? 0.533  0.6663 1.1478 -0.0043 0.0895  -0.4341 202 PHE B N     
8133  C CA    . PHE B 220 ? 0.522  0.6421 1.1685 0.0118  0.094   -0.4085 202 PHE B CA    
8134  C C     . PHE B 220 ? 0.5194 0.6239 1.1551 0.016   0.0747  -0.3581 202 PHE B C     
8135  O O     . PHE B 220 ? 0.5164 0.5937 1.1922 0.026   0.0708  -0.3364 202 PHE B O     
8136  C CB    . PHE B 220 ? 0.5188 0.6729 1.1458 0.014   0.1092  -0.4159 202 PHE B CB    
8137  C CG    . PHE B 220 ? 0.5169 0.6892 1.1579 0.0108  0.1325  -0.4677 202 PHE B CG    
8138  C CD1   . PHE B 220 ? 0.5121 0.6645 1.2198 0.0227  0.1485  -0.4899 202 PHE B CD1   
8139  C CD2   . PHE B 220 ? 0.5328 0.7434 1.1212 -0.0045 0.1387  -0.4942 202 PHE B CD2   
8140  C CE1   . PHE B 220 ? 0.5127 0.6804 1.2365 0.0194  0.1722  -0.5431 202 PHE B CE1   
8141  C CE2   . PHE B 220 ? 0.5341 0.7641 1.1319 -0.0094 0.1619  -0.5459 202 PHE B CE2   
8142  C CZ    . PHE B 220 ? 0.5167 0.7244 1.1828 0.0029  0.1799  -0.5722 202 PHE B CZ    
8152  N N     . PHE B 221 ? 0.5187 0.6412 1.1015 0.0077  0.0627  -0.3405 203 PHE B N     
8153  C CA    . PHE B 221 ? 0.5218 0.6328 1.09   0.0103  0.0466  -0.2981 203 PHE B CA    
8154  C C     . PHE B 221 ? 0.5147 0.6007 1.0961 0.0067  0.0343  -0.289  203 PHE B C     
8155  O O     . PHE B 221 ? 0.5174 0.5848 1.1071 0.0114  0.0255  -0.2577 203 PHE B O     
8156  C CB    . PHE B 221 ? 0.5309 0.6702 1.0443 0.004   0.0402  -0.2833 203 PHE B CB    
8157  C CG    . PHE B 221 ? 0.5378 0.7052 1.0323 0.0047  0.0516  -0.2867 203 PHE B CG    
8158  C CD1   . PHE B 221 ? 0.5438 0.7066 1.0589 0.0143  0.0574  -0.2709 203 PHE B CD1   
8159  C CD2   . PHE B 221 ? 0.551  0.7526 1.0048 -0.0057 0.0549  -0.3012 203 PHE B CD2   
8160  C CE1   . PHE B 221 ? 0.5491 0.7398 1.0487 0.0137  0.0688  -0.2726 203 PHE B CE1   
8161  C CE2   . PHE B 221 ? 0.5583 0.7879 0.9926 -0.0069 0.0661  -0.3007 203 PHE B CE2   
8162  C CZ    . PHE B 221 ? 0.5498 0.7732 1.0084 0.0029  0.0738  -0.2868 203 PHE B CZ    
8172  N N     . ARG B 222 ? 0.5041 0.5921 1.0867 -0.0032 0.0339  -0.3162 204 ARG B N     
8173  C CA    . ARG B 222 ? 0.504  0.5709 1.1031 -0.0085 0.0238  -0.3092 204 ARG B CA    
8174  C C     . ARG B 222 ? 0.49   0.5213 1.1443 -0.0008 0.0274  -0.3021 204 ARG B C     
8175  O O     . ARG B 222 ? 0.4946 0.5076 1.1576 0.0003  0.0183  -0.2723 204 ARG B O     
8176  C CB    . ARG B 222 ? 0.5223 0.6011 1.1163 -0.0223 0.0229  -0.3435 204 ARG B CB    
8177  C CG    . ARG B 222 ? 0.5709 0.6841 1.1138 -0.032  0.0125  -0.3411 204 ARG B CG    
8178  C CD    . ARG B 222 ? 0.6119 0.7392 1.1529 -0.0473 0.0092  -0.3748 204 ARG B CD    
8179  N NE    . ARG B 222 ? 0.6503 0.7934 1.1893 -0.0529 0.0225  -0.4177 204 ARG B NE    
8180  C CZ    . ARG B 222 ? 0.6797 0.8361 1.2187 -0.0678 0.0227  -0.4564 204 ARG B CZ    
8181  N NH1   . ARG B 222 ? 0.6731 0.8291 1.2168 -0.0787 0.0089  -0.4559 204 ARG B NH1   
8182  N NH2   . ARG B 222 ? 0.6788 0.8512 1.2135 -0.073  0.0375  -0.4977 204 ARG B NH2   
8196  N N     . ASP B 223 ? 0.47   0.4928 1.1628 0.0045  0.0409  -0.3279 205 ASP B N     
8197  C CA    . ASP B 223 ? 0.4586 0.4476 1.2115 0.0132  0.0438  -0.319  205 ASP B CA    
8198  C C     . ASP B 223 ? 0.4495 0.4323 1.2076 0.0246  0.0381  -0.2776 205 ASP B C     
8199  O O     . ASP B 223 ? 0.4481 0.4056 1.2404 0.0282  0.0319  -0.2528 205 ASP B O     
8200  C CB    . ASP B 223 ? 0.4726 0.4553 1.271  0.0176  0.0611  -0.359  205 ASP B CB    
8201  C CG    . ASP B 223 ? 0.5404 0.5231 1.3441 0.0043  0.0667  -0.4036 205 ASP B CG    
8202  O OD1   . ASP B 223 ? 0.5605 0.5473 1.3374 -0.0084 0.0553  -0.4005 205 ASP B OD1   
8203  O OD2   . ASP B 223 ? 0.5595 0.5395 1.3959 0.0062  0.0829  -0.4431 205 ASP B OD2   
8208  N N     . ALA B 224 ? 0.4419 0.4491 1.1657 0.0286  0.039   -0.2684 206 ALA B N     
8209  C CA    . ALA B 224 ? 0.44   0.4451 1.1641 0.0367  0.0319  -0.2309 206 ALA B CA    
8210  C C     . ALA B 224 ? 0.4438 0.4407 1.1414 0.0307  0.0168  -0.1984 206 ALA B C     
8211  O O     . ALA B 224 ? 0.445  0.4275 1.1598 0.0343  0.0093  -0.1687 206 ALA B O     
8212  C CB    . ALA B 224 ? 0.4439 0.4778 1.1366 0.0394  0.037   -0.2315 206 ALA B CB    
8218  N N     . GLN B 225 ? 0.4431 0.4517 1.1002 0.0212  0.0126  -0.2043 207 GLN B N     
8219  C CA    . GLN B 225 ? 0.4492 0.4524 1.0842 0.0155  0.0014  -0.1788 207 GLN B CA    
8220  C C     . GLN B 225 ? 0.442  0.4206 1.1113 0.0113  -0.0014 -0.1732 207 GLN B C     
8221  O O     . GLN B 225 ? 0.4468 0.4153 1.1152 0.0098  -0.0084 -0.1443 207 GLN B O     
8222  C CB    . GLN B 225 ? 0.4715 0.4955 1.064  0.0078  -0.0019 -0.1879 207 GLN B CB    
8223  C CG    . GLN B 225 ? 0.5115 0.5342 1.0819 0.0037  -0.0112 -0.1631 207 GLN B CG    
8224  C CD    . GLN B 225 ? 0.5545 0.599  1.0912 -0.0016 -0.0152 -0.1696 207 GLN B CD    
8225  O OE1   . GLN B 225 ? 0.575  0.6307 1.0836 0.0005  -0.0183 -0.1555 207 GLN B OE1   
8226  N NE2   . GLN B 225 ? 0.5536 0.6047 1.0953 -0.0092 -0.0162 -0.1901 207 GLN B NE2   
8235  N N     . GLU B 226 ? 0.4293 0.3987 1.1293 0.0081  0.0048  -0.2012 208 GLU B N     
8236  C CA    . GLU B 226 ? 0.4264 0.3702 1.1657 0.003   0.0031  -0.1968 208 GLU B CA    
8237  C C     . GLU B 226 ? 0.4178 0.3397 1.1943 0.0106  0.0006  -0.1666 208 GLU B C     
8238  O O     . GLU B 226 ? 0.4207 0.3265 1.2124 0.0052  -0.0049 -0.1432 208 GLU B O     
8239  C CB    . GLU B 226 ? 0.4491 0.3846 1.2215 -0.0016 0.0115  -0.2366 208 GLU B CB    
8240  C CG    . GLU B 226 ? 0.5129 0.4712 1.2536 -0.0127 0.0115  -0.2675 208 GLU B CG    
8241  C CD    . GLU B 226 ? 0.5894 0.5528 1.3135 -0.025  0.0023  -0.2589 208 GLU B CD    
8242  O OE1   . GLU B 226 ? 0.5936 0.5663 1.3179 -0.036  0.002   -0.288  208 GLU B OE1   
8243  O OE2   . GLU B 226 ? 0.6232 0.5848 1.3331 -0.0243 -0.0045 -0.2249 208 GLU B OE2   
8250  N N     . LYS B 227 ? 0.4045 0.3291 1.1968 0.0223  0.0044  -0.1652 209 LYS B N     
8251  C CA    . LYS B 227 ? 0.3962 0.3052 1.227  0.0305  -0.0002 -0.1348 209 LYS B CA    
8252  C C     . LYS B 227 ? 0.397  0.3138 1.1937 0.0282  -0.0124 -0.0942 209 LYS B C     
8253  O O     . LYS B 227 ? 0.3941 0.2975 1.2154 0.0284  -0.0199 -0.0628 209 LYS B O     
8254  C CB    . LYS B 227 ? 0.4122 0.3273 1.2726 0.044   0.008   -0.1483 209 LYS B CB    
8255  C CG    . LYS B 227 ? 0.4574 0.3529 1.3818 0.0543  0.0052  -0.1262 209 LYS B CG    
8256  C CD    . LYS B 227 ? 0.5053 0.4115 1.4624 0.0685  0.015   -0.1421 209 LYS B CD    
8257  C CE    . LYS B 227 ? 0.5437 0.4295 1.578  0.0806  0.0137  -0.1255 209 LYS B CE    
8258  N NZ    . LYS B 227 ? 0.578  0.4624 1.6156 0.0813  -0.0049 -0.0725 209 LYS B NZ    
8272  N N     . VAL B 228 ? 0.3988 0.3374 1.1406 0.0249  -0.0143 -0.0945 210 VAL B N     
8273  C CA    . VAL B 228 ? 0.4054 0.3519 1.1139 0.0216  -0.024  -0.0624 210 VAL B CA    
8274  C C     . VAL B 228 ? 0.408  0.3524 1.0901 0.0099  -0.0275 -0.0516 210 VAL B C     
8275  O O     . VAL B 228 ? 0.4134 0.3598 1.0782 0.0055  -0.0342 -0.024  210 VAL B O     
8276  C CB    . VAL B 228 ? 0.4227 0.3913 1.0937 0.0249  -0.0242 -0.0648 210 VAL B CB    
8277  C CG1   . VAL B 228 ? 0.4197 0.3949 1.118  0.0356  -0.0185 -0.0765 210 VAL B CG1   
8278  C CG2   . VAL B 228 ? 0.44   0.422  1.0698 0.0198  -0.0205 -0.084  210 VAL B CG2   
8288  N N     . LEU B 229 ? 0.4021 0.3456 1.0813 0.0039  -0.0228 -0.0735 211 LEU B N     
8289  C CA    . LEU B 229 ? 0.4066 0.3518 1.0658 -0.0068 -0.0247 -0.0644 211 LEU B CA    
8290  C C     . LEU B 229 ? 0.3957 0.3263 1.0739 -0.0133 -0.0284 -0.0337 211 LEU B C     
8291  O O     . LEU B 229 ? 0.4015 0.3404 1.051  -0.0203 -0.0304 -0.0156 211 LEU B O     
8292  C CB    . LEU B 229 ? 0.4122 0.3597 1.0762 -0.013  -0.0206 -0.0919 211 LEU B CB    
8293  C CG    . LEU B 229 ? 0.4379 0.406  1.0744 -0.0111 -0.0188 -0.1185 211 LEU B CG    
8294  C CD1   . LEU B 229 ? 0.4425 0.4123 1.094  -0.0187 -0.0168 -0.1458 211 LEU B CD1   
8295  C CD2   . LEU B 229 ? 0.4546 0.4404 1.0489 -0.0121 -0.022  -0.1076 211 LEU B CD2   
8307  N N     . PRO B 230 ? 0.378  0.2879 1.1046 -0.0119 -0.0289 -0.0262 212 PRO B N     
8308  C CA    . PRO B 230 ? 0.3721 0.2708 1.114  -0.0197 -0.0336 0.009   212 PRO B CA    
8309  C C     . PRO B 230 ? 0.3727 0.2831 1.0868 -0.0202 -0.0416 0.0419  212 PRO B C     
8310  O O     . PRO B 230 ? 0.3758 0.2877 1.0792 -0.0308 -0.0445 0.0692  212 PRO B O     
8311  C CB    . PRO B 230 ? 0.3683 0.2419 1.1731 -0.0148 -0.0332 0.0101  212 PRO B CB    
8312  C CG    . PRO B 230 ? 0.3698 0.2409 1.1894 -0.0095 -0.0251 -0.0331 212 PRO B CG    
8313  C CD    . PRO B 230 ? 0.3584 0.2542 1.1307 -0.0038 -0.0244 -0.0479 212 PRO B CD    
8321  N N     . TYR B 231 ? 0.3674 0.2886 1.0686 -0.0105 -0.0448 0.0384  213 TYR B N     
8322  C CA    . TYR B 231 ? 0.3708 0.3054 1.0465 -0.0118 -0.0537 0.0656  213 TYR B CA    
8323  C C     . TYR B 231 ? 0.3767 0.3302 0.9947 -0.0181 -0.052  0.0601  213 TYR B C     
8324  O O     . TYR B 231 ? 0.3843 0.35   0.9769 -0.0219 -0.0588 0.0788  213 TYR B O     
8325  C CB    . TYR B 231 ? 0.367  0.3048 1.0647 0.001   -0.0581 0.0647  213 TYR B CB    
8326  C CG    . TYR B 231 ? 0.3676 0.2865 1.1294 0.0092  -0.0591 0.0706  213 TYR B CG    
8327  C CD1   . TYR B 231 ? 0.3751 0.288  1.1655 0.0077  -0.0701 0.109   213 TYR B CD1   
8328  C CD2   . TYR B 231 ? 0.3752 0.2823 1.1706 0.0174  -0.0488 0.0377  213 TYR B CD2   
8329  C CE1   . TYR B 231 ? 0.3749 0.2675 1.2322 0.0162  -0.0709 0.1162  213 TYR B CE1   
8330  C CE2   . TYR B 231 ? 0.3756 0.2622 1.2355 0.0249  -0.0475 0.0394  213 TYR B CE2   
8331  C CZ    . TYR B 231 ? 0.3822 0.2598 1.2762 0.0253  -0.0586 0.0796  213 TYR B CZ    
8332  O OH    . TYR B 231 ? 0.3909 0.246  1.3567 0.0342  -0.0577 0.0836  213 TYR B OH    
8342  N N     . ALA B 232 ? 0.3704 0.3271 0.9706 -0.0198 -0.0436 0.035   214 ALA B N     
8343  C CA    . ALA B 232 ? 0.3748 0.3469 0.9296 -0.0238 -0.0408 0.0283  214 ALA B CA    
8344  C C     . ALA B 232 ? 0.3719 0.3486 0.9084 -0.0365 -0.0375 0.0415  214 ALA B C     
8345  O O     . ALA B 232 ? 0.3719 0.3445 0.9218 -0.0411 -0.0318 0.0351  214 ALA B O     
8346  C CB    . ALA B 232 ? 0.3758 0.3523 0.9244 -0.0185 -0.0348 -0.0018 214 ALA B CB    
8352  N N     . ASP B 233 ? 0.3668 0.3544 0.8724 -0.0432 -0.0402 0.0581  215 ASP B N     
8353  C CA    . ASP B 233 ? 0.3675 0.3645 0.8495 -0.0563 -0.0343 0.0683  215 ASP B CA    
8354  C C     . ASP B 233 ? 0.3653 0.3712 0.8269 -0.0556 -0.0241 0.0442  215 ASP B C     
8355  O O     . ASP B 233 ? 0.3637 0.3763 0.8206 -0.0639 -0.0155 0.0445  215 ASP B O     
8356  C CB    . ASP B 233 ? 0.3935 0.4028 0.8451 -0.0649 -0.0403 0.0893  215 ASP B CB    
8357  C CG    . ASP B 233 ? 0.4483 0.4537 0.9203 -0.0675 -0.0522 0.1205  215 ASP B CG    
8358  O OD1   . ASP B 233 ? 0.4587 0.4629 0.9392 -0.0776 -0.0516 0.1427  215 ASP B OD1   
8359  O OD2   . ASP B 233 ? 0.4732 0.4778 0.9555 -0.0595 -0.0623 0.1246  215 ASP B OD2   
8364  N N     . TYR B 234 ? 0.3613 0.3691 0.8131 -0.046  -0.025  0.0258  216 TYR B N     
8365  C CA    . TYR B 234 ? 0.362  0.3772 0.8004 -0.043  -0.0177 0.006   216 TYR B CA    
8366  C C     . TYR B 234 ? 0.3592 0.3711 0.8108 -0.0316 -0.0207 -0.0112 216 TYR B C     
8367  O O     . TYR B 234 ? 0.3582 0.3663 0.8124 -0.0257 -0.0266 -0.0106 216 TYR B O     
8368  C CB    . TYR B 234 ? 0.3682 0.391  0.7743 -0.0453 -0.016  0.0045  216 TYR B CB    
8369  C CG    . TYR B 234 ? 0.379  0.411  0.7637 -0.0585 -0.01   0.015   216 TYR B CG    
8370  C CD1   . TYR B 234 ? 0.3912 0.426  0.765  -0.0675 -0.0167 0.0364  216 TYR B CD1   
8371  C CD2   . TYR B 234 ? 0.3885 0.4298 0.7636 -0.0622 0.0027  0.0034  216 TYR B CD2   
8372  C CE1   . TYR B 234 ? 0.4061 0.4539 0.7546 -0.082  -0.0109 0.0465  216 TYR B CE1   
8373  C CE2   . TYR B 234 ? 0.4023 0.4555 0.755  -0.0756 0.0111  0.01    216 TYR B CE2   
8374  C CZ    . TYR B 234 ? 0.4189 0.4761 0.7552 -0.0865 0.0042  0.0316  216 TYR B CZ    
8375  O OH    . TYR B 234 ? 0.4437 0.5169 0.7526 -0.1022 0.0124  0.0392  216 TYR B OH    
8385  N N     . ILE B 235 ? 0.3552 0.3721 0.8152 -0.0293 -0.0167 -0.0258 217 ILE B N     
8386  C CA    . ILE B 235 ? 0.3567 0.376  0.8233 -0.0208 -0.0199 -0.0415 217 ILE B CA    
8387  C C     . ILE B 235 ? 0.3591 0.3896 0.8141 -0.0178 -0.017  -0.0498 217 ILE B C     
8388  O O     . ILE B 235 ? 0.3531 0.3913 0.8166 -0.0208 -0.0129 -0.0531 217 ILE B O     
8389  C CB    . ILE B 235 ? 0.3533 0.3698 0.847  -0.0215 -0.0213 -0.0513 217 ILE B CB    
8390  C CG1   . ILE B 235 ? 0.3602 0.3621 0.8732 -0.0219 -0.0239 -0.0433 217 ILE B CG1   
8391  C CG2   . ILE B 235 ? 0.3575 0.3835 0.8496 -0.0153 -0.0242 -0.0691 217 ILE B CG2   
8392  C CD1   . ILE B 235 ? 0.365  0.3591 0.9106 -0.0236 -0.0238 -0.055  217 ILE B CD1   
8404  N N     . PHE B 236 ? 0.3651 0.3968 0.8049 -0.012  -0.019  -0.0517 218 PHE B N     
8405  C CA    . PHE B 236 ? 0.371  0.4104 0.805  -0.0076 -0.0173 -0.0568 218 PHE B CA    
8406  C C     . PHE B 236 ? 0.3709 0.42   0.8122 -0.0022 -0.023  -0.0645 218 PHE B C     
8407  O O     . PHE B 236 ? 0.3713 0.4201 0.8149 -0.0015 -0.0267 -0.0686 218 PHE B O     
8408  C CB    . PHE B 236 ? 0.3775 0.4114 0.7936 -0.0058 -0.0166 -0.0531 218 PHE B CB    
8409  C CG    . PHE B 236 ? 0.3897 0.4186 0.7929 -0.0133 -0.0118 -0.0477 218 PHE B CG    
8410  C CD1   . PHE B 236 ? 0.398  0.43   0.7974 -0.0161 -0.003  -0.0519 218 PHE B CD1   
8411  C CD2   . PHE B 236 ? 0.4031 0.427  0.7984 -0.0178 -0.016  -0.0388 218 PHE B CD2   
8412  C CE1   . PHE B 236 ? 0.4124 0.4436 0.7944 -0.0252 0.0024  -0.0492 218 PHE B CE1   
8413  C CE2   . PHE B 236 ? 0.417  0.441  0.7961 -0.0268 -0.0135 -0.0324 218 PHE B CE2   
8414  C CZ    . PHE B 236 ? 0.4157 0.4438 0.7853 -0.0314 -0.0039 -0.0387 218 PHE B CZ    
8424  N N     . GLY B 237 ? 0.3712 0.431  0.8173 0.0012  -0.0235 -0.0666 219 GLY B N     
8425  C CA    . GLY B 237 ? 0.3749 0.4492 0.8245 0.0047  -0.031  -0.0707 219 GLY B CA    
8426  C C     . GLY B 237 ? 0.3745 0.4615 0.8345 0.0092  -0.0328 -0.0677 219 GLY B C     
8427  O O     . GLY B 237 ? 0.3748 0.4588 0.8433 0.0101  -0.0259 -0.066  219 GLY B O     
8431  N N     . ASN B 238 ? 0.3704 0.4734 0.8306 0.0121  -0.0418 -0.0665 220 ASN B N     
8432  C CA    . ASN B 238 ? 0.3661 0.485  0.842  0.0173  -0.0469 -0.0599 220 ASN B CA    
8433  C C     . ASN B 238 ? 0.3584 0.5012 0.8468 0.0129  -0.0559 -0.0663 220 ASN B C     
8434  O O     . ASN B 238 ? 0.362  0.5067 0.8431 0.0059  -0.0578 -0.0774 220 ASN B O     
8435  C CB    . ASN B 238 ? 0.3818 0.5023 0.8494 0.0234  -0.0522 -0.0472 220 ASN B CB    
8436  C CG    . ASN B 238 ? 0.4205 0.5524 0.8679 0.0204  -0.0601 -0.0461 220 ASN B CG    
8437  O OD1   . ASN B 238 ? 0.4271 0.5791 0.8726 0.0156  -0.0674 -0.053  220 ASN B OD1   
8438  N ND2   . ASN B 238 ? 0.4367 0.5587 0.8688 0.0218  -0.058  -0.0385 220 ASN B ND2   
8445  N N     . GLU B 239 ? 0.3458 0.507  0.8569 0.0165  -0.0612 -0.0607 221 GLU B N     
8446  C CA    . GLU B 239 ? 0.3407 0.5286 0.8668 0.0108  -0.0715 -0.0667 221 GLU B CA    
8447  C C     . GLU B 239 ? 0.344  0.5479 0.8491 0.0043  -0.0831 -0.0727 221 GLU B C     
8448  O O     . GLU B 239 ? 0.3412 0.5555 0.85   -0.0051 -0.0867 -0.0876 221 GLU B O     
8449  C CB    . GLU B 239 ? 0.3546 0.5648 0.9117 0.0174  -0.078  -0.0559 221 GLU B CB    
8450  C CG    . GLU B 239 ? 0.4179 0.6386 0.9739 0.026   -0.0887 -0.0375 221 GLU B CG    
8451  C CD    . GLU B 239 ? 0.4814 0.7189 1.0774 0.0354  -0.0929 -0.0249 221 GLU B CD    
8452  O OE1   . GLU B 239 ? 0.492  0.7193 1.0979 0.0461  -0.0912 -0.0105 221 GLU B OE1   
8453  O OE2   . GLU B 239 ? 0.4987 0.7593 1.1208 0.0321  -0.0976 -0.0297 221 GLU B OE2   
8460  N N     . THR B 240 ? 0.349  0.5546 0.832  0.0078  -0.0875 -0.0629 222 THR B N     
8461  C CA    . THR B 240 ? 0.3571 0.5816 0.8161 0.0005  -0.0961 -0.0696 222 THR B CA    
8462  C C     . THR B 240 ? 0.3708 0.5786 0.8162 -0.0059 -0.0863 -0.09   222 THR B C     
8463  O O     . THR B 240 ? 0.3684 0.5901 0.8094 -0.0151 -0.0901 -0.1081 222 THR B O     
8464  C CB    . THR B 240 ? 0.3798 0.6113 0.82   0.0051  -0.1012 -0.0503 222 THR B CB    
8465  O OG1   . THR B 240 ? 0.3817 0.6227 0.8435 0.0132  -0.1092 -0.029  222 THR B OG1   
8466  C CG2   . THR B 240 ? 0.3869 0.6468 0.7995 -0.004  -0.1103 -0.0552 222 THR B CG2   
8474  N N     . GLU B 241 ? 0.3824 0.5608 0.8243 -0.0013 -0.0743 -0.0877 223 GLU B N     
8475  C CA    . GLU B 241 ? 0.3966 0.5578 0.833  -0.005  -0.0655 -0.1029 223 GLU B CA    
8476  C C     . GLU B 241 ? 0.395  0.551  0.8527 -0.0115 -0.0634 -0.1176 223 GLU B C     
8477  O O     . GLU B 241 ? 0.3941 0.5494 0.853  -0.0177 -0.0618 -0.1358 223 GLU B O     
8478  C CB    . GLU B 241 ? 0.4345 0.5691 0.8668 0.0008  -0.0558 -0.0934 223 GLU B CB    
8479  C CG    . GLU B 241 ? 0.4977 0.6337 0.9113 0.0051  -0.0559 -0.0814 223 GLU B CG    
8480  C CD    . GLU B 241 ? 0.5834 0.6957 0.9949 0.0092  -0.0482 -0.0725 223 GLU B CD    
8481  O OE1   . GLU B 241 ? 0.5957 0.6918 1.0175 0.0089  -0.0433 -0.0736 223 GLU B OE1   
8482  O OE2   . GLU B 241 ? 0.6216 0.7337 1.0206 0.0111  -0.0475 -0.0639 223 GLU B OE2   
8489  N N     . ALA B 242 ? 0.3922 0.5443 0.8693 -0.0107 -0.0621 -0.1103 224 ALA B N     
8490  C CA    . ALA B 242 ? 0.3959 0.5438 0.8962 -0.0182 -0.0594 -0.1201 224 ALA B CA    
8491  C C     . ALA B 242 ? 0.3903 0.563  0.9001 -0.0273 -0.0695 -0.1356 224 ALA B C     
8492  O O     . ALA B 242 ? 0.3873 0.5533 0.9104 -0.0359 -0.0674 -0.1518 224 ALA B O     
8493  C CB    . ALA B 242 ? 0.3949 0.5396 0.912  -0.0159 -0.0542 -0.1081 224 ALA B CB    
8499  N N     . LYS B 243 ? 0.3871 0.5886 0.8923 -0.0262 -0.0812 -0.1303 225 LYS B N     
8500  C CA    . LYS B 243 ? 0.3871 0.6183 0.8981 -0.0367 -0.0936 -0.1446 225 LYS B CA    
8501  C C     . LYS B 243 ? 0.3989 0.6332 0.8889 -0.0443 -0.0941 -0.1664 225 LYS B C     
8502  O O     . LYS B 243 ? 0.3934 0.637  0.8935 -0.0562 -0.0976 -0.1887 225 LYS B O     
8503  C CB    . LYS B 243 ? 0.4012 0.6661 0.9125 -0.0333 -0.1085 -0.1289 225 LYS B CB    
8504  C CG    . LYS B 243 ? 0.4415 0.7131 0.9873 -0.0292 -0.109  -0.1165 225 LYS B CG    
8505  C CD    . LYS B 243 ? 0.484  0.7914 1.0404 -0.0251 -0.1254 -0.1    225 LYS B CD    
8506  C CE    . LYS B 243 ? 0.5396 0.8398 1.0899 -0.0104 -0.1243 -0.0759 225 LYS B CE    
8507  N NZ    . LYS B 243 ? 0.5503 0.8772 1.1324 -0.0032 -0.1357 -0.0573 225 LYS B NZ    
8521  N N     . ILE B 244 ? 0.4121 0.6388 0.8758 -0.0382 -0.0892 -0.1622 226 ILE B N     
8522  C CA    . ILE B 244 ? 0.4256 0.6563 0.8704 -0.0443 -0.0859 -0.1843 226 ILE B CA    
8523  C C     . ILE B 244 ? 0.4332 0.6323 0.8979 -0.046  -0.073  -0.2021 226 ILE B C     
8524  O O     . ILE B 244 ? 0.4316 0.6345 0.9014 -0.0554 -0.0715 -0.2296 226 ILE B O     
8525  C CB    . ILE B 244 ? 0.4434 0.6799 0.8569 -0.0379 -0.0837 -0.1717 226 ILE B CB    
8526  C CG1   . ILE B 244 ? 0.4509 0.7236 0.8461 -0.0393 -0.099  -0.1546 226 ILE B CG1   
8527  C CG2   . ILE B 244 ? 0.4559 0.6907 0.8552 -0.042  -0.0738 -0.1954 226 ILE B CG2   
8528  C CD1   . ILE B 244 ? 0.4586 0.7698 0.8433 -0.0523 -0.1124 -0.1687 226 ILE B CD1   
8540  N N     . PHE B 245 ? 0.4399 0.609  0.9181 -0.0379 -0.0644 -0.1866 227 PHE B N     
8541  C CA    . PHE B 245 ? 0.4511 0.59   0.9527 -0.0387 -0.0543 -0.1953 227 PHE B CA    
8542  C C     . PHE B 245 ? 0.4511 0.59   0.9812 -0.0504 -0.0567 -0.2122 227 PHE B C     
8543  O O     . PHE B 245 ? 0.4508 0.5744 0.9994 -0.0554 -0.051  -0.2321 227 PHE B O     
8544  C CB    . PHE B 245 ? 0.4549 0.5699 0.9625 -0.0307 -0.0484 -0.1705 227 PHE B CB    
8545  C CG    . PHE B 245 ? 0.4635 0.5492 0.9952 -0.0314 -0.0402 -0.1711 227 PHE B CG    
8546  C CD1   . PHE B 245 ? 0.4782 0.5487 1.0107 -0.026  -0.0339 -0.1741 227 PHE B CD1   
8547  C CD2   . PHE B 245 ? 0.4679 0.5429 1.024  -0.0373 -0.0389 -0.1648 227 PHE B CD2   
8548  C CE1   . PHE B 245 ? 0.4865 0.531  1.0461 -0.0258 -0.0284 -0.17   227 PHE B CE1   
8549  C CE2   . PHE B 245 ? 0.478  0.5265 1.0573 -0.0386 -0.0327 -0.16   227 PHE B CE2   
8550  C CZ    . PHE B 245 ? 0.4807 0.5137 1.0626 -0.0323 -0.0285 -0.1617 227 PHE B CZ    
8560  N N     . ALA B 246 ? 0.4488 0.6049 0.9869 -0.0546 -0.0648 -0.2043 228 ALA B N     
8561  C CA    . ALA B 246 ? 0.4501 0.6111 1.0174 -0.0674 -0.0684 -0.2185 228 ALA B CA    
8562  C C     . ALA B 246 ? 0.4546 0.6368 1.0178 -0.0793 -0.0754 -0.25   228 ALA B C     
8563  O O     . ALA B 246 ? 0.4521 0.6222 1.0404 -0.0897 -0.0722 -0.2723 228 ALA B O     
8564  C CB    . ALA B 246 ? 0.4433 0.6241 1.021  -0.0679 -0.0753 -0.2015 228 ALA B CB    
8570  N N     . LYS B 247 ? 0.4598 0.6734 0.9915 -0.079  -0.0846 -0.252  229 LYS B N     
8571  C CA    . LYS B 247 ? 0.4667 0.7076 0.9856 -0.0923 -0.092  -0.2822 229 LYS B CA    
8572  C C     . LYS B 247 ? 0.4848 0.7071 1.0008 -0.094  -0.079  -0.3104 229 LYS B C     
8573  O O     . LYS B 247 ? 0.4831 0.7138 1.0063 -0.1077 -0.0796 -0.3444 229 LYS B O     
8574  C CB    . LYS B 247 ? 0.4889 0.77   0.9708 -0.0912 -0.105  -0.2704 229 LYS B CB    
8575  C CG    . LYS B 247 ? 0.5301 0.8533 0.9991 -0.1086 -0.1195 -0.2943 229 LYS B CG    
8576  C CD    . LYS B 247 ? 0.5717 0.9152 1.0696 -0.1178 -0.1342 -0.2913 229 LYS B CD    
8577  C CE    . LYS B 247 ? 0.6106 1.008  1.088  -0.1284 -0.1561 -0.2905 229 LYS B CE    
8578  N NZ    . LYS B 247 ? 0.6225 1.0415 1.1345 -0.1352 -0.1706 -0.2834 229 LYS B NZ    
8592  N N     . VAL B 248 ? 0.4993 0.6979 1.0077 -0.0806 -0.067  -0.2983 230 VAL B N     
8593  C CA    . VAL B 248 ? 0.513  0.694  1.0257 -0.0793 -0.0531 -0.3228 230 VAL B CA    
8594  C C     . VAL B 248 ? 0.5148 0.665  1.0734 -0.0854 -0.0462 -0.3424 230 VAL B C     
8595  O O     . VAL B 248 ? 0.5148 0.6655 1.084  -0.0946 -0.041  -0.3791 230 VAL B O     
8596  C CB    . VAL B 248 ? 0.533  0.6957 1.0355 -0.0631 -0.0432 -0.3005 230 VAL B CB    
8597  C CG1   . VAL B 248 ? 0.5414 0.6775 1.068  -0.0589 -0.0278 -0.32   230 VAL B CG1   
8598  C CG2   . VAL B 248 ? 0.5436 0.7364 1.0027 -0.06   -0.0468 -0.2901 230 VAL B CG2   
8608  N N     . ARG B 249 ? 0.515  0.6392 1.1014 -0.0812 -0.0454 -0.3183 231 ARG B N     
8609  C CA    . ARG B 249 ? 0.5176 0.6095 1.1507 -0.0867 -0.0389 -0.3288 231 ARG B CA    
8610  C C     . ARG B 249 ? 0.5125 0.6135 1.1694 -0.1037 -0.047  -0.3427 231 ARG B C     
8611  O O     . ARG B 249 ? 0.5096 0.5836 1.2072 -0.1087 -0.0429 -0.3402 231 ARG B O     
8612  C CB    . ARG B 249 ? 0.5352 0.5953 1.1861 -0.0757 -0.0331 -0.2943 231 ARG B CB    
8613  C CG    . ARG B 249 ? 0.5595 0.6256 1.2058 -0.0755 -0.0393 -0.2622 231 ARG B CG    
8614  C CD    . ARG B 249 ? 0.5927 0.6396 1.2333 -0.0631 -0.034  -0.2292 231 ARG B CD    
8615  N NE    . ARG B 249 ? 0.6118 0.6246 1.2863 -0.0615 -0.0262 -0.2259 231 ARG B NE    
8616  C CZ    . ARG B 249 ? 0.6301 0.6263 1.3078 -0.051  -0.0204 -0.2225 231 ARG B CZ    
8617  N NH1   . ARG B 249 ? 0.6221 0.5886 1.3388 -0.0501 -0.0153 -0.217  231 ARG B NH1   
8618  N NH2   . ARG B 249 ? 0.6287 0.6389 1.2743 -0.0415 -0.02   -0.2222 231 ARG B NH2   
8632  N N     . GLY B 250 ? 0.5086 0.6483 1.1428 -0.1138 -0.0586 -0.3579 232 GLY B N     
8633  C CA    . GLY B 250 ? 0.5033 0.6578 1.1603 -0.1318 -0.0679 -0.3749 232 GLY B CA    
8634  C C     . GLY B 250 ? 0.5008 0.6614 1.1757 -0.134  -0.0751 -0.3465 232 GLY B C     
8635  O O     . GLY B 250 ? 0.4913 0.6655 1.1903 -0.1499 -0.0827 -0.3603 232 GLY B O     
8639  N N     . TRP B 251 ? 0.5074 0.6601 1.1729 -0.1195 -0.072  -0.3093 233 TRP B N     
8640  C CA    . TRP B 251 ? 0.5058 0.6677 1.1879 -0.121  -0.0758 -0.2843 233 TRP B CA    
8641  C C     . TRP B 251 ? 0.5069 0.7161 1.1734 -0.1254 -0.0921 -0.2857 233 TRP B C     
8642  O O     . TRP B 251 ? 0.5159 0.7434 1.1485 -0.1149 -0.0973 -0.2741 233 TRP B O     
8643  C CB    . TRP B 251 ? 0.5106 0.6558 1.1814 -0.1049 -0.0676 -0.249  233 TRP B CB    
8644  C CG    . TRP B 251 ? 0.52   0.624  1.2069 -0.1008 -0.0544 -0.2387 233 TRP B CG    
8645  C CD1   . TRP B 251 ? 0.5265 0.6036 1.2493 -0.11   -0.0486 -0.2501 233 TRP B CD1   
8646  C CD2   . TRP B 251 ? 0.5298 0.6163 1.2007 -0.0872 -0.0469 -0.2113 233 TRP B CD2   
8647  N NE1   . TRP B 251 ? 0.5375 0.5828 1.2675 -0.102  -0.039  -0.2283 233 TRP B NE1   
8648  C CE2   . TRP B 251 ? 0.5422 0.5943 1.2384 -0.0887 -0.0382 -0.2053 233 TRP B CE2   
8649  C CE3   . TRP B 251 ? 0.5421 0.6386 1.1815 -0.0748 -0.0474 -0.1915 233 TRP B CE3   
8650  C CZ2   . TRP B 251 ? 0.5583 0.5906 1.2456 -0.079  -0.0317 -0.1794 233 TRP B CZ2   
8651  C CZ3   . TRP B 251 ? 0.5618 0.6364 1.1923 -0.0658 -0.0395 -0.1703 233 TRP B CZ3   
8652  C CH2   . TRP B 251 ? 0.566  0.6109 1.2184 -0.0682 -0.0325 -0.1641 233 TRP B CH2   
8663  N N     . GLU B 252 ? 0.4955 0.7256 1.1894 -0.1414 -0.1012 -0.2983 234 GLU B N     
8664  C CA    . GLU B 252 ? 0.4938 0.7733 1.1787 -0.1471 -0.1197 -0.2992 234 GLU B CA    
8665  C C     . GLU B 252 ? 0.4931 0.7908 1.181  -0.135  -0.1231 -0.2646 234 GLU B C     
8666  O O     . GLU B 252 ? 0.4884 0.825  1.1635 -0.1334 -0.1386 -0.2577 234 GLU B O     
8667  C CB    . GLU B 252 ? 0.5085 0.8077 1.2257 -0.1698 -0.1296 -0.3253 234 GLU B CB    
8668  C CG    . GLU B 252 ? 0.5768 0.8685 1.289  -0.1842 -0.1293 -0.3672 234 GLU B CG    
8669  C CD    . GLU B 252 ? 0.6597 0.9869 1.3264 -0.1871 -0.1414 -0.3849 234 GLU B CD    
8670  O OE1   . GLU B 252 ? 0.6618 1.0283 1.3286 -0.2051 -0.158  -0.406  234 GLU B OE1   
8671  O OE2   . GLU B 252 ? 0.7009 1.0189 1.3316 -0.1729 -0.1345 -0.3774 234 GLU B OE2   
8678  N N     . THR B 253 ? 0.4939 0.7657 1.2002 -0.1272 -0.1089 -0.2432 235 THR B N     
8679  C CA    . THR B 253 ? 0.4896 0.7772 1.2019 -0.1156 -0.1086 -0.2148 235 THR B CA    
8680  C C     . THR B 253 ? 0.4988 0.7909 1.1743 -0.098  -0.1113 -0.1986 235 THR B C     
8681  O O     . THR B 253 ? 0.5179 0.7881 1.1633 -0.0919 -0.106  -0.2021 235 THR B O     
8682  C CB    . THR B 253 ? 0.5078 0.769  1.2433 -0.1135 -0.0906 -0.1983 235 THR B CB    
8683  O OG1   . THR B 253 ? 0.5102 0.7927 1.2566 -0.1042 -0.0894 -0.1774 235 THR B OG1   
8684  C CG2   . THR B 253 ? 0.5332 0.752  1.246  -0.1041 -0.076  -0.1903 235 THR B CG2   
8692  N N     . GLU B 254 ? 0.4814 0.8026 1.1648 -0.09   -0.1193 -0.1805 236 GLU B N     
8693  C CA    . GLU B 254 ? 0.4888 0.8151 1.1468 -0.0735 -0.1225 -0.1612 236 GLU B CA    
8694  C C     . GLU B 254 ? 0.4774 0.7923 1.1508 -0.0596 -0.1095 -0.1392 236 GLU B C     
8695  O O     . GLU B 254 ? 0.4878 0.7957 1.1424 -0.0457 -0.1078 -0.1244 236 GLU B O     
8696  C CB    . GLU B 254 ? 0.5103 0.8826 1.1663 -0.0753 -0.1451 -0.1575 236 GLU B CB    
8697  C CG    . GLU B 254 ? 0.5904 0.9759 1.2155 -0.0875 -0.1567 -0.1786 236 GLU B CG    
8698  C CD    . GLU B 254 ? 0.6655 1.1034 1.2959 -0.0977 -0.1813 -0.1804 236 GLU B CD    
8699  O OE1   . GLU B 254 ? 0.6746 1.1288 1.311  -0.1163 -0.1893 -0.2061 236 GLU B OE1   
8700  O OE2   . GLU B 254 ? 0.6923 1.1553 1.3202 -0.0875 -0.1933 -0.1556 236 GLU B OE2   
8707  N N     . ASN B 255 ? 0.4526 0.7666 1.1603 -0.0644 -0.0994 -0.1382 237 ASN B N     
8708  C CA    . ASN B 255 ? 0.444  0.7499 1.1661 -0.0538 -0.084  -0.1224 237 ASN B CA    
8709  C C     . ASN B 255 ? 0.4536 0.7192 1.1436 -0.0472 -0.0689 -0.118  237 ASN B C     
8710  O O     . ASN B 255 ? 0.4636 0.7051 1.1452 -0.0557 -0.0621 -0.1256 237 ASN B O     
8711  C CB    . ASN B 255 ? 0.4471 0.7621 1.2092 -0.0646 -0.0744 -0.1248 237 ASN B CB    
8712  C CG    . ASN B 255 ? 0.4889 0.8035 1.2681 -0.0557 -0.0567 -0.112  237 ASN B CG    
8713  O OD1   . ASN B 255 ? 0.5199 0.8068 1.2838 -0.0553 -0.0392 -0.1082 237 ASN B OD1   
8714  N ND2   . ASN B 255 ? 0.4781 0.8258 1.2911 -0.0488 -0.0606 -0.1055 237 ASN B ND2   
8721  N N     . ILE B 256 ? 0.4488 0.7074 1.1235 -0.0325 -0.0651 -0.1056 238 ILE B N     
8722  C CA    . ILE B 256 ? 0.4642 0.6887 1.108  -0.0267 -0.0531 -0.1012 238 ILE B CA    
8723  C C     . ILE B 256 ? 0.4572 0.6636 1.1075 -0.033  -0.035  -0.0999 238 ILE B C     
8724  O O     . ILE B 256 ? 0.4729 0.6529 1.1017 -0.0359 -0.0292 -0.0998 238 ILE B O     
8725  C CB    . ILE B 256 ? 0.4764 0.6987 1.1081 -0.0112 -0.0531 -0.0891 238 ILE B CB    
8726  C CG1   . ILE B 256 ? 0.4948 0.7246 1.1042 -0.0076 -0.0693 -0.0871 238 ILE B CG1   
8727  C CG2   . ILE B 256 ? 0.4996 0.6911 1.1092 -0.007  -0.0375 -0.0851 238 ILE B CG2   
8728  C CD1   . ILE B 256 ? 0.4955 0.7622 1.1221 -0.0092 -0.0877 -0.0855 238 ILE B CD1   
8740  N N     . GLU B 257 ? 0.4309 0.6541 1.112  -0.0361 -0.0265 -0.0977 239 GLU B N     
8741  C CA    . GLU B 257 ? 0.4296 0.6409 1.115  -0.0448 -0.0088 -0.0945 239 GLU B CA    
8742  C C     . GLU B 257 ? 0.4227 0.6207 1.1113 -0.0596 -0.0109 -0.0987 239 GLU B C     
8743  O O     . GLU B 257 ? 0.4353 0.6106 1.1105 -0.065  -0.0009 -0.092  239 GLU B O     
8744  C CB    . GLU B 257 ? 0.4397 0.6769 1.1606 -0.046  0.0024  -0.0926 239 GLU B CB    
8745  C CG    . GLU B 257 ? 0.5028 0.7463 1.2251 -0.0313 0.011   -0.0894 239 GLU B CG    
8746  C CD    . GLU B 257 ? 0.5733 0.8471 1.3389 -0.0303 0.022   -0.0903 239 GLU B CD    
8747  O OE1   . GLU B 257 ? 0.5832 0.8708 1.3678 -0.016  0.0211  -0.0895 239 GLU B OE1   
8748  O OE2   . GLU B 257 ? 0.5937 0.878  1.3782 -0.0436 0.0319  -0.091  239 GLU B OE2   
8755  N N     . GLU B 258 ? 0.4    0.6119 1.1073 -0.0668 -0.0244 -0.1097 240 GLU B N     
8756  C CA    . GLU B 258 ? 0.3959 0.5928 1.1122 -0.0809 -0.0264 -0.1175 240 GLU B CA    
8757  C C     . GLU B 258 ? 0.4029 0.5709 1.0891 -0.0767 -0.03   -0.1213 240 GLU B C     
8758  O O     . GLU B 258 ? 0.4138 0.5568 1.1024 -0.0836 -0.0244 -0.1192 240 GLU B O     
8759  C CB    . GLU B 258 ? 0.4106 0.6329 1.1552 -0.0909 -0.0403 -0.1327 240 GLU B CB    
8760  C CG    . GLU B 258 ? 0.4773 0.6865 1.2458 -0.1086 -0.0393 -0.1421 240 GLU B CG    
8761  C CD    . GLU B 258 ? 0.553  0.7622 1.3506 -0.1197 -0.0247 -0.1299 240 GLU B CD    
8762  O OE1   . GLU B 258 ? 0.5833 0.7633 1.3808 -0.1265 -0.0154 -0.122  240 GLU B OE1   
8763  O OE2   . GLU B 258 ? 0.5582 0.7983 1.3806 -0.1217 -0.0225 -0.1266 240 GLU B OE2   
8770  N N     . ILE B 259 ? 0.3936 0.566  1.0548 -0.0654 -0.0391 -0.125  241 ILE B N     
8771  C CA    . ILE B 259 ? 0.4002 0.5503 1.0344 -0.0606 -0.0413 -0.1294 241 ILE B CA    
8772  C C     . ILE B 259 ? 0.4014 0.5252 1.0195 -0.056  -0.0294 -0.114  241 ILE B C     
8773  O O     . ILE B 259 ? 0.408  0.5086 1.0237 -0.0586 -0.0272 -0.1144 241 ILE B O     
8774  C CB    . ILE B 259 ? 0.4095 0.5747 1.0199 -0.0509 -0.0523 -0.1332 241 ILE B CB    
8775  C CG1   . ILE B 259 ? 0.4086 0.6022 1.0297 -0.0586 -0.0667 -0.1493 241 ILE B CG1   
8776  C CG2   . ILE B 259 ? 0.4328 0.5759 1.0156 -0.0452 -0.0506 -0.1351 241 ILE B CG2   
8777  C CD1   . ILE B 259 ? 0.421  0.6418 1.0259 -0.0508 -0.0794 -0.1448 241 ILE B CD1   
8789  N N     . ALA B 260 ? 0.3929 0.5216 1.0027 -0.0499 -0.0219 -0.1013 242 ALA B N     
8790  C CA    . ALA B 260 ? 0.4007 0.51   0.9915 -0.0478 -0.0115 -0.0878 242 ALA B CA    
8791  C C     . ALA B 260 ? 0.3915 0.4872 0.9957 -0.0599 -0.0041 -0.0797 242 ALA B C     
8792  O O     . ALA B 260 ? 0.4018 0.4769 0.9933 -0.0602 -0.0025 -0.0705 242 ALA B O     
8793  C CB    . ALA B 260 ? 0.3999 0.5204 0.9844 -0.0419 -0.003  -0.0813 242 ALA B CB    
8799  N N     . LEU B 261 ? 0.3685 0.4769 1.0015 -0.0702 -0.0007 -0.081  243 LEU B N     
8800  C CA    . LEU B 261 ? 0.3649 0.4611 1.0151 -0.0836 0.0062  -0.0704 243 LEU B CA    
8801  C C     . LEU B 261 ? 0.3649 0.4378 1.0259 -0.0866 -0.0015 -0.076  243 LEU B C     
8802  O O     . LEU B 261 ? 0.3726 0.424  1.033  -0.0898 0.0016  -0.0614 243 LEU B O     
8803  C CB    . LEU B 261 ? 0.3501 0.468  1.0337 -0.0949 0.0111  -0.0725 243 LEU B CB    
8804  C CG    . LEU B 261 ? 0.3653 0.4753 1.0699 -0.1112 0.0207  -0.0578 243 LEU B CG    
8805  C CD1   . LEU B 261 ? 0.382  0.4895 1.0615 -0.1129 0.0342  -0.0367 243 LEU B CD1   
8806  C CD2   . LEU B 261 ? 0.3522 0.487  1.0945 -0.1226 0.0239  -0.0636 243 LEU B CD2   
8818  N N     . LYS B 262 ? 0.3537 0.4322 1.0245 -0.0851 -0.0117 -0.0971 244 LYS B N     
8819  C CA    . LYS B 262 ? 0.3563 0.414  1.0399 -0.0873 -0.017  -0.1093 244 LYS B CA    
8820  C C     . LYS B 262 ? 0.3644 0.4018 1.0249 -0.0762 -0.0173 -0.1032 244 LYS B C     
8821  O O     . LYS B 262 ? 0.3664 0.3807 1.0438 -0.0779 -0.017  -0.1035 244 LYS B O     
8822  C CB    . LYS B 262 ? 0.3727 0.4469 1.0644 -0.0894 -0.0272 -0.1368 244 LYS B CB    
8823  C CG    . LYS B 262 ? 0.407  0.4995 1.1313 -0.1036 -0.0292 -0.1452 244 LYS B CG    
8824  C CD    . LYS B 262 ? 0.4606 0.5633 1.1977 -0.1108 -0.04   -0.175  244 LYS B CD    
8825  C CE    . LYS B 262 ? 0.5117 0.5869 1.28   -0.1218 -0.0375 -0.1885 244 LYS B CE    
8826  N NZ    . LYS B 262 ? 0.5301 0.6021 1.3386 -0.1378 -0.033  -0.1812 244 LYS B NZ    
8840  N N     . ILE B 263 ? 0.3662 0.412  0.9935 -0.0651 -0.0176 -0.0973 245 ILE B N     
8841  C CA    . ILE B 263 ? 0.38   0.4106 0.9865 -0.0556 -0.018  -0.0903 245 ILE B CA    
8842  C C     . ILE B 263 ? 0.3883 0.4033 0.9954 -0.0595 -0.0124 -0.0654 245 ILE B C     
8843  O O     . ILE B 263 ? 0.3919 0.3878 1.0079 -0.0578 -0.014  -0.0584 245 ILE B O     
8844  C CB    . ILE B 263 ? 0.3909 0.4353 0.9647 -0.0447 -0.0204 -0.0914 245 ILE B CB    
8845  C CG1   . ILE B 263 ? 0.3968 0.4563 0.9676 -0.0413 -0.028  -0.1122 245 ILE B CG1   
8846  C CG2   . ILE B 263 ? 0.4082 0.4386 0.9617 -0.0374 -0.0196 -0.0798 245 ILE B CG2   
8847  C CD1   . ILE B 263 ? 0.4122 0.4911 0.9611 -0.0337 -0.0314 -0.1104 245 ILE B CD1   
8859  N N     . SER B 264 ? 0.3876 0.413  0.9871 -0.0652 -0.0057 -0.0517 246 SER B N     
8860  C CA    . SER B 264 ? 0.3983 0.4149 0.9927 -0.072  -0.0004 -0.0267 246 SER B CA    
8861  C C     . SER B 264 ? 0.3993 0.3979 1.0281 -0.0817 -0.0008 -0.0158 246 SER B C     
8862  O O     . SER B 264 ? 0.4049 0.3918 1.0322 -0.085  -0.0008 0.0078  246 SER B O     
8863  C CB    . SER B 264 ? 0.4094 0.445  0.9906 -0.0785 0.0097  -0.019  246 SER B CB    
8864  O OG    . SER B 264 ? 0.4258 0.4716 1.0353 -0.0884 0.0145  -0.0228 246 SER B OG    
8870  N N     . GLN B 265 ? 0.391  0.388  1.0523 -0.0871 -0.0019 -0.0319 247 GLN B N     
8871  C CA    . GLN B 265 ? 0.3935 0.3705 1.0947 -0.0972 -0.0017 -0.0242 247 GLN B CA    
8872  C C     . GLN B 265 ? 0.3988 0.3541 1.1243 -0.0908 -0.0079 -0.0413 247 GLN B C     
8873  O O     . GLN B 265 ? 0.3914 0.3304 1.1575 -0.0989 -0.0076 -0.0467 247 GLN B O     
8874  C CB    . GLN B 265 ? 0.4014 0.3905 1.1285 -0.1111 0.0029  -0.0307 247 GLN B CB    
8875  C CG    . GLN B 265 ? 0.4424 0.4549 1.1506 -0.1174 0.0122  -0.0152 247 GLN B CG    
8876  C CD    . GLN B 265 ? 0.4766 0.5005 1.2172 -0.133  0.0184  -0.0149 247 GLN B CD    
8877  O OE1   . GLN B 265 ? 0.4925 0.5149 1.2423 -0.1457 0.0267  0.0095  247 GLN B OE1   
8878  N NE2   . GLN B 265 ? 0.4724 0.5115 1.2308 -0.1339 0.0143  -0.0404 247 GLN B NE2   
8887  N N     . LEU B 266 ? 0.4077 0.3624 1.1115 -0.077  -0.012  -0.0499 248 LEU B N     
8888  C CA    . LEU B 266 ? 0.4133 0.3499 1.1398 -0.0699 -0.0149 -0.0669 248 LEU B CA    
8889  C C     . LEU B 266 ? 0.4232 0.3338 1.1781 -0.0696 -0.0154 -0.0403 248 LEU B C     
8890  O O     . LEU B 266 ? 0.4281 0.341  1.1687 -0.0733 -0.0154 -0.0085 248 LEU B O     
8891  C CB    . LEU B 266 ? 0.4193 0.3676 1.1134 -0.0562 -0.0177 -0.0811 248 LEU B CB    
8892  C CG    . LEU B 266 ? 0.4325 0.4041 1.1072 -0.0557 -0.0195 -0.1088 248 LEU B CG    
8893  C CD1   . LEU B 266 ? 0.4438 0.4305 1.0788 -0.0445 -0.0215 -0.1091 248 LEU B CD1   
8894  C CD2   . LEU B 266 ? 0.4332 0.4006 1.1329 -0.0585 -0.02   -0.1408 248 LEU B CD2   
8906  N N     . PRO B 267 ? 0.4227 0.3097 1.2196 -0.066  -0.0157 -0.0509 249 PRO B N     
8907  C CA    . PRO B 267 ? 0.4261 0.2891 1.2563 -0.0649 -0.0177 -0.02   249 PRO B CA    
8908  C C     . PRO B 267 ? 0.4403 0.3113 1.2409 -0.057  -0.0228 0.0099  249 PRO B C     
8909  O O     . PRO B 267 ? 0.4458 0.3305 1.2165 -0.0467 -0.0242 -0.0025 249 PRO B O     
8910  C CB    . PRO B 267 ? 0.425  0.2651 1.3031 -0.0576 -0.0159 -0.045  249 PRO B CB    
8911  C CG    . PRO B 267 ? 0.4309 0.2886 1.2849 -0.053  -0.0134 -0.0871 249 PRO B CG    
8912  C CD    . PRO B 267 ? 0.412  0.2936 1.231  -0.0633 -0.0139 -0.0908 249 PRO B CD    
8920  N N     . LEU B 268 ? 0.4451 0.3101 1.2523 -0.064  -0.026  0.0501  250 LEU B N     
8921  C CA    . LEU B 268 ? 0.4633 0.3392 1.2413 -0.0605 -0.0327 0.0813  250 LEU B CA    
8922  C C     . LEU B 268 ? 0.4629 0.3194 1.2841 -0.0522 -0.0403 0.1034  250 LEU B C     
8923  O O     . LEU B 268 ? 0.4536 0.2861 1.327  -0.0552 -0.04   0.1124  250 LEU B O     
8924  C CB    . LEU B 268 ? 0.4731 0.3618 1.2249 -0.0761 -0.0316 0.1134  250 LEU B CB    
8925  C CG    . LEU B 268 ? 0.504  0.4167 1.2122 -0.0835 -0.0234 0.0972  250 LEU B CG    
8926  C CD1   . LEU B 268 ? 0.5132 0.4331 1.2186 -0.1015 -0.0174 0.122   250 LEU B CD1   
8927  C CD2   . LEU B 268 ? 0.5223 0.4561 1.1782 -0.0773 -0.0252 0.0941  250 LEU B CD2   
8939  N N     . ALA B 269 ? 0.4698 0.3371 1.2732 -0.0423 -0.0476 0.1142  251 ALA B N     
8940  C CA    . ALA B 269 ? 0.4711 0.3256 1.3174 -0.033  -0.0566 0.1383  251 ALA B CA    
8941  C C     . ALA B 269 ? 0.4807 0.3342 1.3334 -0.0443 -0.0658 0.1906  251 ALA B C     
8942  O O     . ALA B 269 ? 0.4924 0.3605 1.3045 -0.0593 -0.064  0.2051  251 ALA B O     
8943  C CB    . ALA B 269 ? 0.4753 0.3474 1.2987 -0.0208 -0.062  0.133   251 ALA B CB    
8949  N N     . SER B 270 ? 0.4743 0.3122 1.3799 -0.0376 -0.0753 0.2196  252 SER B N     
8950  C CA    . SER B 270 ? 0.4821 0.3208 1.3965 -0.0485 -0.0865 0.2747  252 SER B CA    
8951  C C     . SER B 270 ? 0.4991 0.3732 1.3442 -0.0579 -0.095  0.2985  252 SER B C     
8952  O O     . SER B 270 ? 0.5022 0.3938 1.3213 -0.0491 -0.0998 0.2864  252 SER B O     
8953  C CB    . SER B 270 ? 0.4842 0.3038 1.4696 -0.0358 -0.0975 0.3013  252 SER B CB    
8954  O OG    . SER B 270 ? 0.5156 0.3393 1.5081 -0.0469 -0.1111 0.36    252 SER B OG    
8960  N N     . GLY B 271 ? 0.506  0.3916 1.3209 -0.0771 -0.0952 0.3283  253 GLY B N     
8961  C CA    . GLY B 271 ? 0.5221 0.4422 1.2689 -0.089  -0.1008 0.3465  253 GLY B CA    
8962  C C     . GLY B 271 ? 0.5357 0.4743 1.2227 -0.0905 -0.0889 0.3052  253 GLY B C     
8963  O O     . GLY B 271 ? 0.5459 0.5104 1.182  -0.0949 -0.0938 0.3082  253 GLY B O     
8967  N N     . LYS B 272 ? 0.5321 0.458  1.2272 -0.0871 -0.0742 0.2665  254 LYS B N     
8968  C CA    . LYS B 272 ? 0.5435 0.4852 1.1906 -0.088  -0.0627 0.2297  254 LYS B CA    
8969  C C     . LYS B 272 ? 0.5424 0.4843 1.1872 -0.1025 -0.0501 0.2294  254 LYS B C     
8970  O O     . LYS B 272 ? 0.5384 0.4597 1.2264 -0.1011 -0.0449 0.2179  254 LYS B O     
8971  C CB    . LYS B 272 ? 0.5641 0.4949 1.2271 -0.0711 -0.0581 0.186   254 LYS B CB    
8972  C CG    . LYS B 272 ? 0.6142 0.5487 1.2779 -0.0568 -0.0673 0.1809  254 LYS B CG    
8973  C CD    . LYS B 272 ? 0.6806 0.6404 1.2865 -0.0596 -0.0694 0.1768  254 LYS B CD    
8974  C CE    . LYS B 272 ? 0.7277 0.6903 1.3379 -0.0452 -0.0747 0.161   254 LYS B CE    
8975  N NZ    . LYS B 272 ? 0.766  0.7513 1.3312 -0.0499 -0.0816 0.1681  254 LYS B NZ    
8989  N N     . GLN B 273 ? 0.5425 0.5085 1.1404 -0.1178 -0.0448 0.2425  255 GLN B N     
8990  C CA    . GLN B 273 ? 0.5393 0.5106 1.1364 -0.1332 -0.0313 0.2456  255 GLN B CA    
8991  C C     . GLN B 273 ? 0.5215 0.4986 1.1084 -0.1296 -0.0176 0.2028  255 GLN B C     
8992  O O     . GLN B 273 ? 0.517  0.4901 1.128  -0.1373 -0.0083 0.1978  255 GLN B O     
8993  C CB    . GLN B 273 ? 0.5775 0.5766 1.1284 -0.1528 -0.0284 0.2766  255 GLN B CB    
8994  C CG    . GLN B 273 ? 0.6269 0.6223 1.199  -0.1671 -0.0355 0.328   255 GLN B CG    
8995  C CD    . GLN B 273 ? 0.6945 0.6774 1.3052 -0.1779 -0.0244 0.3348  255 GLN B CD    
8996  O OE1   . GLN B 273 ? 0.7111 0.6657 1.379  -0.1752 -0.0308 0.3508  255 GLN B OE1   
8997  N NE2   . GLN B 273 ? 0.71   0.7137 1.2947 -0.1911 -0.007  0.323   255 GLN B NE2   
9006  N N     . LYS B 274 ? 0.5075 0.4958 1.0616 -0.1192 -0.0167 0.1747  256 LYS B N     
9007  C CA    . LYS B 274 ? 0.4934 0.49   1.0393 -0.1157 -0.0052 0.1392  256 LYS B CA    
9008  C C     . LYS B 274 ? 0.4745 0.4713 1.0055 -0.0993 -0.0089 0.1097  256 LYS B C     
9009  O O     . LYS B 274 ? 0.4815 0.4773 0.9979 -0.093  -0.0181 0.1159  256 LYS B O     
9010  C CB    . LYS B 274 ? 0.5231 0.5459 1.0329 -0.1297 0.0085  0.1426  256 LYS B CB    
9011  C CG    . LYS B 274 ? 0.5887 0.6294 1.0477 -0.1328 0.0072  0.1488  256 LYS B CG    
9012  C CD    . LYS B 274 ? 0.6504 0.7179 1.0757 -0.1481 0.0237  0.1494  256 LYS B CD    
9013  C CE    . LYS B 274 ? 0.7004 0.7786 1.1148 -0.1405 0.0363  0.1129  256 LYS B CE    
9014  N NZ    . LYS B 274 ? 0.7311 0.836  1.1198 -0.1549 0.0553  0.1109  256 LYS B NZ    
9028  N N     . ARG B 275 ? 0.4477 0.4478 0.9841 -0.0935 -0.0025 0.0796  257 ARG B N     
9029  C CA    . ARG B 275 ? 0.4342 0.4366 0.957  -0.0796 -0.0049 0.0534  257 ARG B CA    
9030  C C     . ARG B 275 ? 0.416  0.4367 0.9205 -0.0804 0.0055  0.0354  257 ARG B C     
9031  O O     . ARG B 275 ? 0.4081 0.4369 0.9268 -0.0881 0.0138  0.0334  257 ARG B O     
9032  C CB    . ARG B 275 ? 0.4394 0.4274 0.9953 -0.0698 -0.0101 0.0345  257 ARG B CB    
9033  C CG    . ARG B 275 ? 0.4679 0.4594 1.0085 -0.0565 -0.0137 0.0127  257 ARG B CG    
9034  C CD    . ARG B 275 ? 0.4858 0.4687 1.0525 -0.0489 -0.0171 -0.0086 257 ARG B CD    
9035  N NE    . ARG B 275 ? 0.5023 0.4666 1.0986 -0.0462 -0.0218 -0.0012 257 ARG B NE    
9036  C CZ    . ARG B 275 ? 0.5136 0.4628 1.1482 -0.0516 -0.0213 0.002   257 ARG B CZ    
9037  N NH1   . ARG B 275 ? 0.5011 0.4529 1.1476 -0.062  -0.0164 -0.0008 257 ARG B NH1   
9038  N NH2   . ARG B 275 ? 0.5081 0.4393 1.1738 -0.0466 -0.0252 0.0083  257 ARG B NH2   
9052  N N     . ILE B 276 ? 0.4072 0.4344 0.8853 -0.0722 0.0051  0.0228  258 ILE B N     
9053  C CA    . ILE B 276 ? 0.3951 0.4373 0.8612 -0.0699 0.0142  0.0057  258 ILE B CA    
9054  C C     . ILE B 276 ? 0.3818 0.421  0.8535 -0.056  0.0079  -0.0138 258 ILE B C     
9055  O O     . ILE B 276 ? 0.3866 0.418  0.847  -0.0492 0.0005  -0.0141 258 ILE B O     
9056  C CB    . ILE B 276 ? 0.4077 0.46   0.8375 -0.0751 0.0209  0.0096  258 ILE B CB    
9057  C CG1   . ILE B 276 ? 0.4156 0.4783 0.8361 -0.0919 0.0297  0.0284  258 ILE B CG1   
9058  C CG2   . ILE B 276 ? 0.4118 0.4745 0.8351 -0.0684 0.0297  -0.0116 258 ILE B CG2   
9059  C CD1   . ILE B 276 ? 0.4412 0.5109 0.8241 -0.101  0.0294  0.0412  258 ILE B CD1   
9071  N N     . ALA B 277 ? 0.3617 0.4096 0.852  -0.053  0.01    -0.0279 259 ALA B N     
9072  C CA    . ALA B 277 ? 0.3556 0.4057 0.8495 -0.0417 0.0032  -0.0435 259 ALA B CA    
9073  C C     . ALA B 277 ? 0.3491 0.4125 0.8352 -0.0364 0.0089  -0.0512 259 ALA B C     
9074  O O     . ALA B 277 ? 0.3394 0.416  0.8378 -0.0401 0.0173  -0.0534 259 ALA B O     
9075  C CB    . ALA B 277 ? 0.3446 0.398  0.8667 -0.0431 -0.0015 -0.0532 259 ALA B CB    
9081  N N     . VAL B 278 ? 0.3515 0.4111 0.8213 -0.0277 0.0052  -0.0549 260 VAL B N     
9082  C CA    . VAL B 278 ? 0.3494 0.4168 0.8168 -0.0212 0.0102  -0.0614 260 VAL B CA    
9083  C C     . VAL B 278 ? 0.3438 0.4163 0.8205 -0.0114 0.0004  -0.0668 260 VAL B C     
9084  O O     . VAL B 278 ? 0.3477 0.4123 0.8119 -0.0074 -0.0069 -0.0657 260 VAL B O     
9085  C CB    . VAL B 278 ? 0.3688 0.4271 0.8106 -0.0216 0.0146  -0.0597 260 VAL B CB    
9086  C CG1   . VAL B 278 ? 0.3735 0.4358 0.8194 -0.0145 0.0211  -0.0686 260 VAL B CG1   
9087  C CG2   . VAL B 278 ? 0.3788 0.4371 0.8058 -0.0338 0.0226  -0.0524 260 VAL B CG2   
9097  N N     . ILE B 279 ? 0.3321 0.421  0.8313 -0.0084 -0.0002 -0.0713 261 ILE B N     
9098  C CA    . ILE B 279 ? 0.3335 0.4331 0.8414 -0.0008 -0.0113 -0.0732 261 ILE B CA    
9099  C C     . ILE B 279 ? 0.3384 0.4458 0.8588 0.0082  -0.0084 -0.0718 261 ILE B C     
9100  O O     . ILE B 279 ? 0.3279 0.4488 0.8721 0.0088  -0.0022 -0.0741 261 ILE B O     
9101  C CB    . ILE B 279 ? 0.325  0.441  0.8529 -0.0055 -0.0188 -0.0783 261 ILE B CB    
9102  C CG1   . ILE B 279 ? 0.3397 0.4444 0.8641 -0.0147 -0.0196 -0.0816 261 ILE B CG1   
9103  C CG2   . ILE B 279 ? 0.3231 0.4552 0.8537 0.0003  -0.0324 -0.079  261 ILE B CG2   
9104  C CD1   . ILE B 279 ? 0.3679 0.4568 0.8714 -0.0128 -0.0241 -0.082  261 ILE B CD1   
9116  N N     . THR B 280 ? 0.35   0.4491 0.8591 0.0153  -0.0124 -0.0675 262 THR B N     
9117  C CA    . THR B 280 ? 0.3548 0.4568 0.8809 0.025   -0.0105 -0.0645 262 THR B CA    
9118  C C     . THR B 280 ? 0.3483 0.4722 0.8956 0.0308  -0.024  -0.0577 262 THR B C     
9119  O O     . THR B 280 ? 0.3516 0.485  0.8886 0.027   -0.0357 -0.0564 262 THR B O     
9120  C CB    . THR B 280 ? 0.3845 0.4673 0.8925 0.0284  -0.0101 -0.0607 262 THR B CB    
9121  O OG1   . THR B 280 ? 0.4055 0.488  0.8949 0.0269  -0.0215 -0.0549 262 THR B OG1   
9122  C CG2   . THR B 280 ? 0.4015 0.467  0.8904 0.0219  0.002   -0.0677 262 THR B CG2   
9130  N N     . GLN B 281 ? 0.3353 0.4692 0.9138 0.0397  -0.0225 -0.0539 263 GLN B N     
9131  C CA    . GLN B 281 ? 0.3259 0.4845 0.9286 0.0458  -0.0376 -0.0433 263 GLN B CA    
9132  C C     . GLN B 281 ? 0.3272 0.4809 0.9497 0.0584  -0.0398 -0.0303 263 GLN B C     
9133  O O     . GLN B 281 ? 0.3112 0.4845 0.9705 0.0667  -0.0466 -0.0211 263 GLN B O     
9134  C CB    . GLN B 281 ? 0.3228 0.5059 0.9594 0.0445  -0.0361 -0.0481 263 GLN B CB    
9135  C CG    . GLN B 281 ? 0.3623 0.5483 0.9881 0.0314  -0.0322 -0.0597 263 GLN B CG    
9136  C CD    . GLN B 281 ? 0.397  0.6124 1.0601 0.0292  -0.0349 -0.0617 263 GLN B CD    
9137  O OE1   . GLN B 281 ? 0.4095 0.6463 1.0778 0.0243  -0.0508 -0.0606 263 GLN B OE1   
9138  N NE2   . GLN B 281 ? 0.3912 0.6111 1.0822 0.032   -0.0192 -0.066  263 GLN B NE2   
9147  N N     . GLY B 282 ? 0.3435 0.4717 0.9459 0.0596  -0.0351 -0.0284 264 GLY B N     
9148  C CA    . GLY B 282 ? 0.3477 0.4655 0.971  0.0702  -0.0361 -0.0161 264 GLY B CA    
9149  C C     . GLY B 282 ? 0.3406 0.4555 1.0064 0.0796  -0.0226 -0.0233 264 GLY B C     
9150  O O     . GLY B 282 ? 0.3498 0.4484 1.0101 0.0765  -0.0045 -0.0412 264 GLY B O     
9154  N N     . ALA B 283 ? 0.3199 0.4536 1.0296 0.0907  -0.0312 -0.0097 265 ALA B N     
9155  C CA    . ALA B 283 ? 0.3107 0.4456 1.0713 0.1019  -0.0179 -0.0166 265 ALA B CA    
9156  C C     . ALA B 283 ? 0.3063 0.4602 1.0753 0.0965  -0.0065 -0.0342 265 ALA B C     
9157  O O     . ALA B 283 ? 0.3047 0.4516 1.0918 0.0987  0.0148  -0.0519 265 ALA B O     
9158  C CB    . ALA B 283 ? 0.293  0.4462 1.1029 0.1159  -0.0334 0.0074  265 ALA B CB    
9164  N N     . ASP B 284 ? 0.2999 0.4788 1.0567 0.0883  -0.0196 -0.0301 266 ASP B N     
9165  C CA    . ASP B 284 ? 0.2924 0.4905 1.0576 0.0805  -0.0107 -0.0437 266 ASP B CA    
9166  C C     . ASP B 284 ? 0.306  0.4828 1.0343 0.0687  0.0092  -0.0626 266 ASP B C     
9167  O O     . ASP B 284 ? 0.3257 0.4766 1.0166 0.0652  0.0105  -0.0639 266 ASP B O     
9168  C CB    . ASP B 284 ? 0.3138 0.5385 1.0699 0.0718  -0.0311 -0.0363 266 ASP B CB    
9169  C CG    . ASP B 284 ? 0.3579 0.6186 1.1603 0.0794  -0.0478 -0.022  266 ASP B CG    
9170  O OD1   . ASP B 284 ? 0.3559 0.6207 1.2033 0.094   -0.0449 -0.0141 266 ASP B OD1   
9171  O OD2   . ASP B 284 ? 0.3808 0.6666 1.1773 0.0703  -0.0644 -0.0193 266 ASP B OD2   
9176  N N     . PRO B 285 ? 0.2929 0.4821 1.0313 0.0617  0.0244  -0.0753 267 PRO B N     
9177  C CA    . PRO B 285 ? 0.3083 0.4799 1.0107 0.0499  0.0422  -0.0888 267 PRO B CA    
9178  C C     . PRO B 285 ? 0.3264 0.4825 0.9795 0.0378  0.0334  -0.0855 267 PRO B C     
9179  O O     . PRO B 285 ? 0.3265 0.4899 0.9732 0.0351  0.0161  -0.0772 267 PRO B O     
9180  C CB    . PRO B 285 ? 0.3026 0.4979 1.0285 0.0431  0.0565  -0.097  267 PRO B CB    
9181  C CG    . PRO B 285 ? 0.2848 0.509  1.0509 0.0481  0.0414  -0.0878 267 PRO B CG    
9182  C CD    . PRO B 285 ? 0.2597 0.4813 1.0451 0.0637  0.0275  -0.0767 267 PRO B CD    
9190  N N     . VAL B 286 ? 0.3381 0.4752 0.9581 0.0298  0.0461  -0.0931 268 VAL B N     
9191  C CA    . VAL B 286 ? 0.3572 0.4805 0.9365 0.019   0.0394  -0.0891 268 VAL B CA    
9192  C C     . VAL B 286 ? 0.3499 0.4864 0.9315 0.007   0.0442  -0.0894 268 VAL B C     
9193  O O     . VAL B 286 ? 0.3406 0.4875 0.9328 0.0022  0.061   -0.0958 268 VAL B O     
9194  C CB    . VAL B 286 ? 0.3875 0.4886 0.9325 0.0144  0.0479  -0.0941 268 VAL B CB    
9195  C CG1   . VAL B 286 ? 0.4094 0.5    0.9201 0.004   0.0399  -0.0873 268 VAL B CG1   
9196  C CG2   . VAL B 286 ? 0.3999 0.4861 0.9475 0.0248  0.0441  -0.0942 268 VAL B CG2   
9206  N N     . VAL B 287 ? 0.351  0.4872 0.9247 0.0014  0.0306  -0.0833 269 VAL B N     
9207  C CA    . VAL B 287 ? 0.3498 0.4945 0.93   -0.0107 0.0327  -0.082  269 VAL B CA    
9208  C C     . VAL B 287 ? 0.3678 0.4934 0.9157 -0.021  0.035   -0.0769 269 VAL B C     
9209  O O     . VAL B 287 ? 0.3794 0.4893 0.907  -0.0188 0.0246  -0.0739 269 VAL B O     
9210  C CB    . VAL B 287 ? 0.3508 0.5079 0.9495 -0.0104 0.0157  -0.0812 269 VAL B CB    
9211  C CG1   . VAL B 287 ? 0.3551 0.5147 0.9615 -0.0242 0.0158  -0.0811 269 VAL B CG1   
9212  C CG2   . VAL B 287 ? 0.3368 0.519  0.9717 -0.0016 0.0119  -0.0825 269 VAL B CG2   
9222  N N     . VAL B 288 ? 0.3681 0.4971 0.9126 -0.0326 0.0484  -0.0742 270 VAL B N     
9223  C CA    . VAL B 288 ? 0.3888 0.5029 0.9061 -0.0432 0.049   -0.0642 270 VAL B CA    
9224  C C     . VAL B 288 ? 0.3875 0.5076 0.921  -0.0563 0.0517  -0.0559 270 VAL B C     
9225  O O     . VAL B 288 ? 0.374  0.512  0.9241 -0.0627 0.0648  -0.057  270 VAL B O     
9226  C CB    . VAL B 288 ? 0.408  0.5196 0.8961 -0.0477 0.0621  -0.0646 270 VAL B CB    
9227  C CG1   . VAL B 288 ? 0.43   0.5299 0.8906 -0.059  0.0587  -0.0498 270 VAL B CG1   
9228  C CG2   . VAL B 288 ? 0.4203 0.5239 0.8979 -0.0361 0.0606  -0.0745 270 VAL B CG2   
9238  N N     . ALA B 289 ? 0.3981 0.5027 0.9297 -0.0605 0.0408  -0.0475 271 ALA B N     
9239  C CA    . ALA B 289 ? 0.4034 0.5074 0.9537 -0.0735 0.0422  -0.0377 271 ALA B CA    
9240  C C     . ALA B 289 ? 0.4261 0.5181 0.9537 -0.0833 0.0454  -0.0188 271 ALA B C     
9241  O O     . ALA B 289 ? 0.4406 0.5171 0.9481 -0.0786 0.0368  -0.0139 271 ALA B O     
9242  C CB    . ALA B 289 ? 0.402  0.4961 0.9732 -0.0714 0.028   -0.0433 271 ALA B CB    
9248  N N     . GLU B 290 ? 0.427  0.5291 0.9589 -0.0977 0.0572  -0.0062 272 GLU B N     
9249  C CA    . GLU B 290 ? 0.449  0.5452 0.9585 -0.1096 0.0598  0.0167  272 GLU B CA    
9250  C C     . GLU B 290 ? 0.4485 0.5542 0.9782 -0.1267 0.0696  0.0327  272 GLU B C     
9251  O O     . GLU B 290 ? 0.4375 0.5648 0.9805 -0.1312 0.0833  0.0243  272 GLU B O     
9252  C CB    . GLU B 290 ? 0.4907 0.5983 0.9601 -0.1107 0.0695  0.0143  272 GLU B CB    
9253  C CG    . GLU B 290 ? 0.5655 0.6728 1.0041 -0.1241 0.0697  0.0383  272 GLU B CG    
9254  C CD    . GLU B 290 ? 0.6676 0.7872 1.0637 -0.1268 0.0779  0.0312  272 GLU B CD    
9255  O OE1   . GLU B 290 ? 0.6818 0.8127 1.0769 -0.1209 0.09    0.0077  272 GLU B OE1   
9256  O OE2   . GLU B 290 ? 0.7099 0.8285 1.076  -0.1353 0.0718  0.0487  272 GLU B OE2   
9263  N N     . ASP B 291 ? 0.4562 0.5465 0.9921 -0.1361 0.063   0.057   273 ASP B N     
9264  C CA    . ASP B 291 ? 0.4569 0.5523 1.0134 -0.1542 0.071   0.0783  273 ASP B CA    
9265  C C     . ASP B 291 ? 0.4445 0.5487 1.0445 -0.1572 0.0761  0.064   273 ASP B C     
9266  O O     . ASP B 291 ? 0.4374 0.5632 1.047  -0.1703 0.0914  0.0695  273 ASP B O     
9267  C CB    . ASP B 291 ? 0.4854 0.6045 1.0076 -0.1689 0.087   0.0943  273 ASP B CB    
9268  C CG    . ASP B 291 ? 0.5643 0.6804 1.0409 -0.1686 0.0808  0.107   273 ASP B CG    
9269  O OD1   . ASP B 291 ? 0.5778 0.6725 1.0582 -0.1663 0.0646  0.1253  273 ASP B OD1   
9270  O OD2   . ASP B 291 ? 0.6016 0.7378 1.0415 -0.1711 0.0922  0.0977  273 ASP B OD2   
9275  N N     . GLY B 292 ? 0.4385 0.529  1.064  -0.1463 0.0635  0.0451  274 GLY B N     
9276  C CA    . GLY B 292 ? 0.4256 0.5257 1.0924 -0.1495 0.064   0.0294  274 GLY B CA    
9277  C C     . GLY B 292 ? 0.4148 0.5462 1.0847 -0.1454 0.0739  0.0112  274 GLY B C     
9278  O O     . GLY B 292 ? 0.3987 0.5451 1.1054 -0.1512 0.0755  0.0021  274 GLY B O     
9282  N N     . LYS B 293 ? 0.4211 0.5631 1.0575 -0.1355 0.0801  0.0049  275 LYS B N     
9283  C CA    . LYS B 293 ? 0.4149 0.5851 1.059  -0.1291 0.0907  -0.012  275 LYS B CA    
9284  C C     . LYS B 293 ? 0.4207 0.5861 1.0455 -0.1095 0.0821  -0.0283 275 LYS B C     
9285  O O     . LYS B 293 ? 0.4379 0.5844 1.0298 -0.1041 0.0762  -0.0241 275 LYS B O     
9286  C CB    . LYS B 293 ? 0.442  0.6331 1.0691 -0.1395 0.1134  -0.0037 275 LYS B CB    
9287  C CG    . LYS B 293 ? 0.4882 0.6931 1.1398 -0.1601 0.1256  0.0125  275 LYS B CG    
9288  C CD    . LYS B 293 ? 0.5527 0.779  1.1777 -0.1735 0.1491  0.0237  275 LYS B CD    
9289  C CE    . LYS B 293 ? 0.625  0.8354 1.2066 -0.1831 0.1466  0.0481  275 LYS B CE    
9290  N NZ    . LYS B 293 ? 0.6735 0.8832 1.2083 -0.1739 0.1485  0.038   275 LYS B NZ    
9304  N N     . VAL B 294 ? 0.4037 0.5878 1.0519 -0.0995 0.0811  -0.0447 276 VAL B N     
9305  C CA    . VAL B 294 ? 0.4103 0.5919 1.0475 -0.0814 0.0729  -0.0573 276 VAL B CA    
9306  C C     . VAL B 294 ? 0.4018 0.6037 1.0425 -0.0751 0.0898  -0.0658 276 VAL B C     
9307  O O     . VAL B 294 ? 0.3842 0.6118 1.0576 -0.079  0.1009  -0.0693 276 VAL B O     
9308  C CB    . VAL B 294 ? 0.4086 0.5952 1.0722 -0.0743 0.0546  -0.0669 276 VAL B CB    
9309  C CG1   . VAL B 294 ? 0.4197 0.6058 1.073  -0.0567 0.0457  -0.0751 276 VAL B CG1   
9310  C CG2   . VAL B 294 ? 0.4216 0.5874 1.0836 -0.0811 0.0409  -0.064  276 VAL B CG2   
9320  N N     . LYS B 295 ? 0.4132 0.604  1.0244 -0.0658 0.0926  -0.0705 277 LYS B N     
9321  C CA    . LYS B 295 ? 0.4106 0.6154 1.0256 -0.0587 0.1097  -0.0825 277 LYS B CA    
9322  C C     . LYS B 295 ? 0.4095 0.6069 1.0307 -0.0399 0.0988  -0.0914 277 LYS B C     
9323  O O     . LYS B 295 ? 0.4242 0.6002 1.0221 -0.0351 0.0833  -0.0876 277 LYS B O     
9324  C CB    . LYS B 295 ? 0.4528 0.6509 1.0263 -0.0678 0.125   -0.0815 277 LYS B CB    
9325  C CG    . LYS B 295 ? 0.5075 0.72   1.0753 -0.0877 0.1402  -0.0706 277 LYS B CG    
9326  C CD    . LYS B 295 ? 0.5935 0.7948 1.1109 -0.1002 0.1437  -0.0598 277 LYS B CD    
9327  C CE    . LYS B 295 ? 0.651  0.8626 1.1427 -0.1017 0.1634  -0.0753 277 LYS B CE    
9328  N NZ    . LYS B 295 ? 0.7054 0.9059 1.1449 -0.1127 0.1602  -0.0656 277 LYS B NZ    
9342  N N     . THR B 296 ? 0.3897 0.6058 1.0455 -0.0293 0.1073  -0.1016 278 THR B N     
9343  C CA    . THR B 296 ? 0.3913 0.6023 1.0614 -0.0111 0.0976  -0.1063 278 THR B CA    
9344  C C     . THR B 296 ? 0.3975 0.5998 1.0576 -0.0048 0.115   -0.119  278 THR B C     
9345  O O     . THR B 296 ? 0.3924 0.6083 1.059  -0.0099 0.1385  -0.1299 278 THR B O     
9346  C CB    . THR B 296 ? 0.3848 0.6228 1.1085 -0.0022 0.0911  -0.1061 278 THR B CB    
9347  O OG1   . THR B 296 ? 0.3825 0.646  1.137  -0.0067 0.1129  -0.1133 278 THR B OG1   
9348  C CG2   . THR B 296 ? 0.3856 0.6301 1.1162 -0.008  0.0693  -0.097  278 THR B CG2   
9356  N N     . PHE B 297 ? 0.4055 0.5858 1.0506 0.0052  0.1043  -0.119  279 PHE B N     
9357  C CA    . PHE B 297 ? 0.4156 0.5818 1.0497 0.01    0.1178  -0.1324 279 PHE B CA    
9358  C C     . PHE B 297 ? 0.4072 0.5669 1.0749 0.0289  0.1106  -0.1335 279 PHE B C     
9359  O O     . PHE B 297 ? 0.4182 0.5585 1.0693 0.0335  0.0942  -0.1251 279 PHE B O     
9360  C CB    . PHE B 297 ? 0.4418 0.5839 1.0221 0.0005  0.1123  -0.1295 279 PHE B CB    
9361  C CG    . PHE B 297 ? 0.4598 0.6074 1.0075 -0.0181 0.1199  -0.1254 279 PHE B CG    
9362  C CD1   . PHE B 297 ? 0.4734 0.6285 1.0026 -0.0287 0.1419  -0.1377 279 PHE B CD1   
9363  C CD2   . PHE B 297 ? 0.4729 0.6189 1.0099 -0.0257 0.1054  -0.109  279 PHE B CD2   
9364  C CE1   . PHE B 297 ? 0.4893 0.6522 0.9878 -0.0469 0.1477  -0.1291 279 PHE B CE1   
9365  C CE2   . PHE B 297 ? 0.488  0.638  1.0003 -0.0426 0.1116  -0.1009 279 PHE B CE2   
9366  C CZ    . PHE B 297 ? 0.4893 0.6485 0.9812 -0.0533 0.1319  -0.1087 279 PHE B CZ    
9376  N N     . PRO B 298 ? 0.3865 0.5618 1.1035 0.04    0.1238  -0.1431 280 PRO B N     
9377  C CA    . PRO B 298 ? 0.3797 0.5468 1.1338 0.0587  0.1161  -0.1404 280 PRO B CA    
9378  C C     . PRO B 298 ? 0.4071 0.541  1.1353 0.0609  0.1164  -0.1461 280 PRO B C     
9379  O O     . PRO B 298 ? 0.4203 0.5428 1.1184 0.0511  0.1333  -0.1633 280 PRO B O     
9380  C CB    . PRO B 298 ? 0.3606 0.548  1.1709 0.0682  0.1374  -0.1548 280 PRO B CB    
9381  C CG    . PRO B 298 ? 0.3563 0.5711 1.1663 0.0556  0.1487  -0.1581 280 PRO B CG    
9382  C CD    . PRO B 298 ? 0.3611 0.5636 1.1069 0.0363  0.1464  -0.1551 280 PRO B CD    
9390  N N     . VAL B 299 ? 0.4132 0.5343 1.1531 0.0721  0.0972  -0.1309 281 VAL B N     
9391  C CA    . VAL B 299 ? 0.4431 0.5329 1.1648 0.0739  0.0954  -0.1331 281 VAL B CA    
9392  C C     . VAL B 299 ? 0.4473 0.5269 1.2087 0.0838  0.1163  -0.1531 281 VAL B C     
9393  O O     . VAL B 299 ? 0.4227 0.5141 1.2417 0.099   0.1178  -0.1495 281 VAL B O     
9394  C CB    . VAL B 299 ? 0.4532 0.5359 1.1774 0.0816  0.0692  -0.1077 281 VAL B CB    
9395  C CG1   . VAL B 299 ? 0.4718 0.5234 1.193  0.0854  0.069   -0.1084 281 VAL B CG1   
9396  C CG2   . VAL B 299 ? 0.4727 0.5616 1.1529 0.0703  0.0522  -0.0949 281 VAL B CG2   
9406  N N     . ILE B 300 ? 0.4748 0.5342 1.2081 0.0748  0.1323  -0.1749 282 ILE B N     
9407  C CA    . ILE B 300 ? 0.4863 0.5325 1.254  0.0819  0.1545  -0.2003 282 ILE B CA    
9408  C C     . ILE B 300 ? 0.514  0.5258 1.2823 0.0861  0.1448  -0.196  282 ILE B C     
9409  O O     . ILE B 300 ? 0.5359 0.5329 1.2542 0.0731  0.1365  -0.194  282 ILE B O     
9410  C CB    . ILE B 300 ? 0.5028 0.5552 1.2384 0.066   0.1815  -0.2321 282 ILE B CB    
9411  C CG1   . ILE B 300 ? 0.4958 0.5844 1.2459 0.0638  0.1949  -0.2354 282 ILE B CG1   
9412  C CG2   . ILE B 300 ? 0.5084 0.5409 1.2696 0.0701  0.2045  -0.2642 282 ILE B CG2   
9413  C CD1   . ILE B 300 ? 0.5239 0.6264 1.2216 0.0421  0.2123  -0.2516 282 ILE B CD1   
9425  N N     . LEU B 301 ? 0.511  0.5111 1.3403 0.104   0.1456  -0.1927 283 LEU B N     
9426  C CA    . LEU B 301 ? 0.5367 0.5035 1.3773 0.1087  0.1363  -0.1846 283 LEU B CA    
9427  C C     . LEU B 301 ? 0.5631 0.5025 1.406  0.103   0.1594  -0.2206 283 LEU B C     
9428  O O     . LEU B 301 ? 0.5558 0.5038 1.4089 0.101   0.1849  -0.2524 283 LEU B O     
9429  C CB    . LEU B 301 ? 0.5162 0.4829 1.4262 0.1306  0.1242  -0.1591 283 LEU B CB    
9430  C CG    . LEU B 301 ? 0.525  0.5219 1.4407 0.1369  0.0998  -0.124  283 LEU B CG    
9431  C CD1   . LEU B 301 ? 0.508  0.507  1.4967 0.158   0.0892  -0.0999 283 LEU B CD1   
9432  C CD2   . LEU B 301 ? 0.5533 0.5487 1.41   0.1248  0.0772  -0.102  283 LEU B CD2   
9444  N N     . LEU B 302 ? 0.5916 0.4996 1.4257 0.0993  0.151   -0.2166 284 LEU B N     
9445  C CA    . LEU B 302 ? 0.6227 0.5014 1.4606 0.0921  0.1699  -0.251  284 LEU B CA    
9446  C C     . LEU B 302 ? 0.6245 0.4819 1.5458 0.1118  0.1818  -0.2587 284 LEU B C     
9447  O O     . LEU B 302 ? 0.6091 0.4713 1.5791 0.1301  0.1677  -0.227  284 LEU B O     
9448  C CB    . LEU B 302 ? 0.6487 0.5039 1.4451 0.0781  0.1546  -0.242  284 LEU B CB    
9449  C CG    . LEU B 302 ? 0.6899 0.5593 1.4081 0.0558  0.1497  -0.2476 284 LEU B CG    
9450  C CD1   . LEU B 302 ? 0.7114 0.5675 1.4001 0.0477  0.1275  -0.2237 284 LEU B CD1   
9451  C CD2   . LEU B 302 ? 0.7083 0.5741 1.4003 0.0392  0.1727  -0.2916 284 LEU B CD2   
9463  N N     . PRO B 303 ? 0.6397 0.4738 1.582  0.1086  0.2067  -0.2998 285 PRO B N     
9464  C CA    . PRO B 303 ? 0.6314 0.4427 1.6621 0.1292  0.2188  -0.3071 285 PRO B CA    
9465  C C     . PRO B 303 ? 0.6451 0.4317 1.717  0.142   0.1944  -0.265  285 PRO B C     
9466  O O     . PRO B 303 ? 0.6657 0.428  1.7084 0.1299  0.1825  -0.2567 285 PRO B O     
9467  C CB    . PRO B 303 ? 0.6466 0.4321 1.6763 0.1172  0.2467  -0.3604 285 PRO B CB    
9468  C CG    . PRO B 303 ? 0.667  0.4776 1.6144 0.0934  0.255   -0.3843 285 PRO B CG    
9469  C CD    . PRO B 303 ? 0.6555 0.4851 1.5453 0.0859  0.2253  -0.3424 285 PRO B CD    
9477  N N     . LYS B 304 ? 0.6302 0.4274 1.7687 0.1654  0.1858  -0.2354 286 LYS B N     
9478  C CA    . LYS B 304 ? 0.6365 0.4174 1.8198 0.1791  0.1616  -0.1889 286 LYS B CA    
9479  C C     . LYS B 304 ? 0.6688 0.4504 1.7863 0.1642  0.1342  -0.1551 286 LYS B C     
9480  O O     . LYS B 304 ? 0.6843 0.4337 1.7959 0.156   0.1292  -0.1501 286 LYS B O     
9481  C CB    . LYS B 304 ? 0.6565 0.3913 1.9126 0.1889  0.1749  -0.2027 286 LYS B CB    
9482  C CG    . LYS B 304 ? 0.6948 0.4296 2.0231 0.2052  0.2045  -0.2392 286 LYS B CG    
9483  C CD    . LYS B 304 ? 0.7318 0.4291 2.1626 0.2261  0.209   -0.2316 286 LYS B CD    
9484  C CE    . LYS B 304 ? 0.7674 0.4607 2.2671 0.2397  0.2445  -0.2796 286 LYS B CE    
9485  N NZ    . LYS B 304 ? 0.7703 0.4504 2.3863 0.2699  0.2427  -0.2557 286 LYS B NZ    
9499  N N     . GLU B 305 ? 0.6752 0.4944 1.7453 0.16    0.1183  -0.1343 287 GLU B N     
9500  C CA    . GLU B 305 ? 0.702  0.5284 1.7092 0.1465  0.0949  -0.1059 287 GLU B CA    
9501  C C     . GLU B 305 ? 0.7007 0.5219 1.7395 0.1565  0.0708  -0.057  287 GLU B C     
9502  O O     . GLU B 305 ? 0.6823 0.5224 1.7677 0.1732  0.0605  -0.0311 287 GLU B O     
9503  C CB    . GLU B 305 ? 0.7281 0.5957 1.6846 0.1403  0.0876  -0.1021 287 GLU B CB    
9504  C CG    . GLU B 305 ? 0.796  0.6708 1.6813 0.1238  0.0703  -0.0861 287 GLU B CG    
9505  C CD    . GLU B 305 ? 0.86   0.7651 1.6927 0.1135  0.071   -0.0967 287 GLU B CD    
9506  O OE1   . GLU B 305 ? 0.8695 0.7767 1.6876 0.1065  0.0907  -0.1299 287 GLU B OE1   
9507  O OE2   . GLU B 305 ? 0.8845 0.8121 1.6917 0.1118  0.0521  -0.0714 287 GLU B OE2   
9514  N N     . ASN B 311 ? 0.516  0.5127 1.0654 0.0523  -0.051  0.0804  293 ASN B N     
9515  C CA    . ASN B 311 ? 0.53   0.5422 1.0385 0.0435  -0.0502 0.0668  293 ASN B CA    
9516  C C     . ASN B 311 ? 0.5381 0.53   1.0347 0.037   -0.0385 0.0416  293 ASN B C     
9517  O O     . ASN B 311 ? 0.5416 0.5084 1.0564 0.037   -0.0311 0.034   293 ASN B O     
9518  C CB    . ASN B 311 ? 0.5521 0.5815 1.0376 0.0361  -0.0569 0.0863  293 ASN B CB    
9519  C CG    . ASN B 311 ? 0.6064 0.6171 1.0896 0.0281  -0.0512 0.091   293 ASN B CG    
9520  O OD1   . ASN B 311 ? 0.6229 0.6085 1.1334 0.0298  -0.0482 0.0972  293 ASN B OD1   
9521  N ND2   . ASN B 311 ? 0.6221 0.6448 1.0772 0.0192  -0.049  0.087   293 ASN B ND2   
9528  N N     . GLY B 312 ? 0.5371 0.5408 1.0048 0.031   -0.0375 0.0289  294 GLY B N     
9529  C CA    . GLY B 312 ? 0.5422 0.5328 0.997  0.0242  -0.0297 0.0092  294 GLY B CA    
9530  C C     . GLY B 312 ? 0.5321 0.5144 0.9949 0.0267  -0.0223 -0.0094 294 GLY B C     
9531  O O     . GLY B 312 ? 0.5408 0.5126 0.993  0.0199  -0.016  -0.0245 294 GLY B O     
9535  N N     . ALA B 313 ? 0.5098 0.5002 0.9915 0.0354  -0.0232 -0.0078 295 ALA B N     
9536  C CA    . ALA B 313 ? 0.4993 0.4865 0.9921 0.038   -0.0142 -0.0249 295 ALA B CA    
9537  C C     . ALA B 313 ? 0.4901 0.4884 0.9589 0.0317  -0.0125 -0.0364 295 ALA B C     
9538  O O     . ALA B 313 ? 0.4959 0.4875 0.9589 0.0271  -0.0032 -0.0515 295 ALA B O     
9539  C CB    . ALA B 313 ? 0.4879 0.4862 1.0123 0.0493  -0.0169 -0.0173 295 ALA B CB    
9545  N N     . GLY B 314 ? 0.4742 0.4892 0.9298 0.0307  -0.021  -0.0294 296 GLY B N     
9546  C CA    . GLY B 314 ? 0.4687 0.4914 0.9074 0.0251  -0.0203 -0.0381 296 GLY B CA    
9547  C C     . GLY B 314 ? 0.4634 0.4752 0.8826 0.0167  -0.0171 -0.0434 296 GLY B C     
9548  O O     . GLY B 314 ? 0.4672 0.478  0.8783 0.0116  -0.0126 -0.0515 296 GLY B O     
9552  N N     . ASP B 315 ? 0.4522 0.4579 0.8654 0.0145  -0.02   -0.0368 297 ASP B N     
9553  C CA    . ASP B 315 ? 0.4506 0.4493 0.8492 0.0061  -0.0193 -0.0401 297 ASP B CA    
9554  C C     . ASP B 315 ? 0.4378 0.4234 0.8346 0.0007  -0.012  -0.0517 297 ASP B C     
9555  O O     . ASP B 315 ? 0.4407 0.4273 0.8227 -0.0072 -0.0111 -0.0572 297 ASP B O     
9556  C CB    . ASP B 315 ? 0.4786 0.4757 0.8766 0.0042  -0.023  -0.0304 297 ASP B CB    
9557  C CG    . ASP B 315 ? 0.5381 0.5517 0.9341 0.0076  -0.0279 -0.0208 297 ASP B CG    
9558  O OD1   . ASP B 315 ? 0.542  0.5672 0.9341 0.0095  -0.0294 -0.025  297 ASP B OD1   
9559  O OD2   . ASP B 315 ? 0.5655 0.5808 0.9637 0.007   -0.0296 -0.0098 297 ASP B OD2   
9564  N N     . ALA B 316 ? 0.4225 0.3972 0.8357 0.0046  -0.0067 -0.0554 298 ALA B N     
9565  C CA    . ALA B 316 ? 0.4203 0.3829 0.8341 -0.0005 0.0031  -0.0716 298 ALA B CA    
9566  C C     . ALA B 316 ? 0.4113 0.3827 0.8204 -0.0014 0.0108  -0.0822 298 ALA B C     
9567  O O     . ALA B 316 ? 0.418  0.3876 0.8119 -0.0109 0.0177  -0.0953 298 ALA B O     
9568  C CB    . ALA B 316 ? 0.4176 0.3648 0.8587 0.0058  0.008   -0.0734 298 ALA B CB    
9574  N N     . PHE B 317 ? 0.3937 0.3773 0.8142 0.0065  0.0095  -0.0763 299 PHE B N     
9575  C CA    . PHE B 317 ? 0.3864 0.3806 0.8054 0.0045  0.0171  -0.0839 299 PHE B CA    
9576  C C     . PHE B 317 ? 0.3869 0.3867 0.7789 -0.0063 0.014   -0.0817 299 PHE B C     
9577  O O     . PHE B 317 ? 0.3905 0.3932 0.769  -0.015  0.0221  -0.09   299 PHE B O     
9578  C CB    . PHE B 317 ? 0.3741 0.3822 0.8137 0.0136  0.0137  -0.0769 299 PHE B CB    
9579  C CG    . PHE B 317 ? 0.3764 0.397  0.8168 0.0099  0.0212  -0.0828 299 PHE B CG    
9580  C CD1   . PHE B 317 ? 0.3901 0.4177 0.8158 0.0032  0.0166  -0.0774 299 PHE B CD1   
9581  C CD2   . PHE B 317 ? 0.3788 0.4039 0.8382 0.0125  0.0341  -0.0936 299 PHE B CD2   
9582  C CE1   . PHE B 317 ? 0.3941 0.4319 0.8211 -0.0025 0.0242  -0.0804 299 PHE B CE1   
9583  C CE2   . PHE B 317 ? 0.3829 0.4215 0.8423 0.0069  0.043   -0.0983 299 PHE B CE2   
9584  C CZ    . PHE B 317 ? 0.3832 0.4278 0.8257 -0.0012 0.0374  -0.0903 299 PHE B CZ    
9594  N N     . VAL B 318 ? 0.3805 0.383  0.7661 -0.006  0.0029  -0.0701 300 VAL B N     
9595  C CA    . VAL B 318 ? 0.3831 0.3902 0.7516 -0.0142 -0.0016 -0.0647 300 VAL B CA    
9596  C C     . VAL B 318 ? 0.3846 0.3873 0.7333 -0.0251 -0.0008 -0.0688 300 VAL B C     
9597  O O     . VAL B 318 ? 0.3874 0.3963 0.7203 -0.0345 0.0003  -0.0676 300 VAL B O     
9598  C CB    . VAL B 318 ? 0.3903 0.401  0.7628 -0.0102 -0.0118 -0.0544 300 VAL B CB    
9599  C CG1   . VAL B 318 ? 0.4008 0.4141 0.7633 -0.0172 -0.0169 -0.0472 300 VAL B CG1   
9600  C CG2   . VAL B 318 ? 0.39   0.4086 0.7777 -0.0032 -0.0128 -0.0538 300 VAL B CG2   
9610  N N     . GLY B 319 ? 0.3803 0.3735 0.7305 -0.0253 -0.0015 -0.0732 301 GLY B N     
9611  C CA    . GLY B 319 ? 0.3876 0.3773 0.7209 -0.0372 -0.0014 -0.0806 301 GLY B CA    
9612  C C     . GLY B 319 ? 0.3895 0.3809 0.7095 -0.0458 0.0102  -0.0964 301 GLY B C     
9613  O O     . GLY B 319 ? 0.3935 0.3932 0.6893 -0.0591 0.0085  -0.0979 301 GLY B O     
9617  N N     . GLY B 320 ? 0.3847 0.371  0.7213 -0.0387 0.0222  -0.1078 302 GLY B N     
9618  C CA    . GLY B 320 ? 0.3916 0.382  0.7196 -0.0458 0.0373  -0.1262 302 GLY B CA    
9619  C C     . GLY B 320 ? 0.3958 0.4038 0.7073 -0.0522 0.0397  -0.1192 302 GLY B C     
9620  O O     . GLY B 320 ? 0.4038 0.4217 0.6899 -0.0661 0.0466  -0.1278 302 GLY B O     
9624  N N     . PHE B 321 ? 0.3887 0.4019 0.7138 -0.0438 0.0337  -0.1032 303 PHE B N     
9625  C CA    . PHE B 321 ? 0.3934 0.4205 0.7095 -0.0499 0.0346  -0.093  303 PHE B CA    
9626  C C     . PHE B 321 ? 0.4072 0.4403 0.6955 -0.0629 0.0243  -0.0804 303 PHE B C     
9627  O O     . PHE B 321 ? 0.4131 0.4588 0.6808 -0.0754 0.029   -0.0776 303 PHE B O     
9628  C CB    . PHE B 321 ? 0.3844 0.4125 0.7246 -0.0388 0.0279  -0.0804 303 PHE B CB    
9629  C CG    . PHE B 321 ? 0.3868 0.4268 0.7305 -0.0432 0.0324  -0.0732 303 PHE B CG    
9630  C CD1   . PHE B 321 ? 0.4002 0.4443 0.7304 -0.0524 0.0256  -0.0573 303 PHE B CD1   
9631  C CD2   . PHE B 321 ? 0.3887 0.4358 0.7551 -0.0377 0.0419  -0.0795 303 PHE B CD2   
9632  C CE1   . PHE B 321 ? 0.4044 0.4572 0.7415 -0.0575 0.0298  -0.0484 303 PHE B CE1   
9633  C CE2   . PHE B 321 ? 0.391  0.4494 0.7637 -0.0434 0.0462  -0.0723 303 PHE B CE2   
9634  C CZ    . PHE B 321 ? 0.393  0.4529 0.7505 -0.0537 0.0405  -0.0567 303 PHE B CZ    
9644  N N     . LEU B 322 ? 0.4106 0.4372 0.6999 -0.0604 0.0101  -0.0713 304 LEU B N     
9645  C CA    . LEU B 322 ? 0.4251 0.4591 0.6962 -0.0707 -0.0023 -0.0571 304 LEU B CA    
9646  C C     . LEU B 322 ? 0.4451 0.4877 0.685  -0.0875 0.0003  -0.0669 304 LEU B C     
9647  O O     . LEU B 322 ? 0.4497 0.5065 0.6691 -0.0998 -0.0069 -0.0533 304 LEU B O     
9648  C CB    . LEU B 322 ? 0.4252 0.4526 0.7091 -0.064  -0.0154 -0.0496 304 LEU B CB    
9649  C CG    . LEU B 322 ? 0.4374 0.4622 0.7456 -0.0516 -0.0216 -0.037  304 LEU B CG    
9650  C CD1   . LEU B 322 ? 0.4415 0.4611 0.7626 -0.0443 -0.0281 -0.0368 304 LEU B CD1   
9651  C CD2   . LEU B 322 ? 0.4431 0.4757 0.7522 -0.0558 -0.03   -0.0181 304 LEU B CD2   
9663  N N     . SER B 323 ? 0.4554 0.4903 0.693  -0.0888 0.0099  -0.0899 305 SER B N     
9664  C CA    . SER B 323 ? 0.4768 0.5198 0.6843 -0.1064 0.0138  -0.1058 305 SER B CA    
9665  C C     . SER B 323 ? 0.4921 0.5535 0.6739 -0.119  0.0254  -0.1089 305 SER B C     
9666  O O     . SER B 323 ? 0.5    0.5791 0.6488 -0.1367 0.0195  -0.1039 305 SER B O     
9667  C CB    . SER B 323 ? 0.4932 0.5198 0.712  -0.1036 0.0248  -0.1331 305 SER B CB    
9668  O OG    . SER B 323 ? 0.5156 0.5374 0.7515 -0.0946 0.043   -0.1472 305 SER B OG    
9674  N N     . GLN B 324 ? 0.493  0.5535 0.6901 -0.111  0.0411  -0.1154 306 GLN B N     
9675  C CA    . GLN B 324 ? 0.5051 0.5851 0.6811 -0.1231 0.0552  -0.118  306 GLN B CA    
9676  C C     . GLN B 324 ? 0.5112 0.6045 0.6781 -0.1288 0.0436  -0.0853 306 GLN B C     
9677  O O     . GLN B 324 ? 0.5156 0.6297 0.6514 -0.146  0.0472  -0.0786 306 GLN B O     
9678  C CB    . GLN B 324 ? 0.519  0.5959 0.7221 -0.1119 0.0755  -0.1338 306 GLN B CB    
9679  C CG    . GLN B 324 ? 0.5631 0.626  0.783  -0.1051 0.0889  -0.1651 306 GLN B CG    
9680  C CD    . GLN B 324 ? 0.6245 0.695  0.8118 -0.123  0.0993  -0.1911 306 GLN B CD    
9681  O OE1   . GLN B 324 ? 0.6397 0.7311 0.8019 -0.137  0.1148  -0.2016 306 GLN B OE1   
9682  N NE2   . GLN B 324 ? 0.6407 0.696  0.8265 -0.1249 0.0918  -0.2033 306 GLN B NE2   
9691  N N     . LEU B 325 ? 0.5089 0.5908 0.7031 -0.1154 0.0298  -0.065  307 LEU B N     
9692  C CA    . LEU B 325 ? 0.5158 0.6051 0.7107 -0.1189 0.0179  -0.0342 307 LEU B CA    
9693  C C     . LEU B 325 ? 0.5268 0.6293 0.6927 -0.1339 0.0022  -0.0184 307 LEU B C     
9694  O O     . LEU B 325 ? 0.5276 0.6458 0.6778 -0.146  -0.0024 0.0044  307 LEU B O     
9695  C CB    . LEU B 325 ? 0.5144 0.587  0.7468 -0.1011 0.0071  -0.0226 307 LEU B CB    
9696  C CG    . LEU B 325 ? 0.5322 0.6054 0.7838 -0.0992 0.0045  -0.0009 307 LEU B CG    
9697  C CD1   . LEU B 325 ? 0.5362 0.6113 0.8016 -0.0964 0.0213  -0.0117 307 LEU B CD1   
9698  C CD2   . LEU B 325 ? 0.5352 0.5942 0.8173 -0.0852 -0.0086 0.0085  307 LEU B CD2   
9710  N N     . VAL B 326 ? 0.5322 0.6301 0.6928 -0.1339 -0.0068 -0.0287 308 VAL B N     
9711  C CA    . VAL B 326 ? 0.5443 0.6579 0.6797 -0.1488 -0.0234 -0.0167 308 VAL B CA    
9712  C C     . VAL B 326 ? 0.5573 0.6949 0.6466 -0.1718 -0.015  -0.0245 308 VAL B C     
9713  O O     . VAL B 326 ? 0.56   0.7194 0.6256 -0.1868 -0.0276 -0.0005 308 VAL B O     
9714  C CB    . VAL B 326 ? 0.5564 0.6597 0.7003 -0.1446 -0.0321 -0.0308 308 VAL B CB    
9715  C CG1   . VAL B 326 ? 0.5688 0.6921 0.6795 -0.1651 -0.0441 -0.0318 308 VAL B CG1   
9716  C CG2   . VAL B 326 ? 0.5545 0.6454 0.736  -0.1275 -0.0451 -0.0135 308 VAL B CG2   
9726  N N     . LEU B 327 ? 0.5625 0.698  0.6411 -0.1746 0.0066  -0.057  309 LEU B N     
9727  C CA    . LEU B 327 ? 0.5773 0.737  0.6115 -0.1968 0.0194  -0.0716 309 LEU B CA    
9728  C C     . LEU B 327 ? 0.5836 0.7619 0.605  -0.2049 0.0297  -0.053  309 LEU B C     
9729  O O     . LEU B 327 ? 0.5916 0.7941 0.5739 -0.2245 0.0428  -0.0641 309 LEU B O     
9730  C CB    . LEU B 327 ? 0.5829 0.7323 0.6177 -0.1955 0.0417  -0.1164 309 LEU B CB    
9731  C CG    . LEU B 327 ? 0.6032 0.7353 0.6468 -0.1928 0.0342  -0.1377 309 LEU B CG    
9732  C CD1   . LEU B 327 ? 0.608  0.7182 0.6772 -0.1811 0.0558  -0.1737 309 LEU B CD1   
9733  C CD2   . LEU B 327 ? 0.6198 0.7735 0.619  -0.2183 0.0254  -0.1474 309 LEU B CD2   
9745  N N     . GLY B 328 ? 0.5768 0.7452 0.6305 -0.1916 0.0245  -0.0261 310 GLY B N     
9746  C CA    . GLY B 328 ? 0.5809 0.7639 0.6301 -0.1992 0.033   -0.0051 310 GLY B CA    
9747  C C     . GLY B 328 ? 0.5851 0.7721 0.6374 -0.1987 0.062   -0.0313 310 GLY B C     
9748  O O     . GLY B 328 ? 0.589  0.8005 0.6152 -0.2156 0.0755  -0.0262 310 GLY B O     
9752  N N     . LYS B 329 ? 0.5802 0.7456 0.6667 -0.1796 0.0717  -0.0575 311 LYS B N     
9753  C CA    . LYS B 329 ? 0.5793 0.7479 0.6796 -0.1755 0.0986  -0.084  311 LYS B CA    
9754  C C     . LYS B 329 ? 0.5697 0.7319 0.7111 -0.1625 0.1018  -0.0685 311 LYS B C     
9755  O O     . LYS B 329 ? 0.5686 0.7166 0.7324 -0.1531 0.0836  -0.0447 311 LYS B O     
9756  C CB    . LYS B 329 ? 0.6014 0.7507 0.721  -0.1617 0.106   -0.1193 311 LYS B CB    
9757  C CG    . LYS B 329 ? 0.6616 0.8116 0.749  -0.1734 0.1027  -0.1402 311 LYS B CG    
9758  C CD    . LYS B 329 ? 0.7226 0.893  0.7801 -0.19   0.1279  -0.1723 311 LYS B CD    
9759  C CE    . LYS B 329 ? 0.7835 0.9614 0.7999 -0.2084 0.1233  -0.1916 311 LYS B CE    
9760  N NZ    . LYS B 329 ? 0.8133 0.9731 0.8465 -0.2023 0.1379  -0.2347 311 LYS B NZ    
9774  N N     . GLY B 330 ? 0.5585 0.7324 0.7125 -0.1626 0.1257  -0.0847 312 GLY B N     
9775  C CA    . GLY B 330 ? 0.547  0.7186 0.7422 -0.1522 0.1301  -0.0743 312 GLY B CA    
9776  C C     . GLY B 330 ? 0.5399 0.687  0.779  -0.1283 0.121   -0.0825 312 GLY B C     
9777  O O     . GLY B 330 ? 0.5483 0.6802 0.7881 -0.1191 0.1158  -0.0987 312 GLY B O     
9781  N N     . ILE B 331 ? 0.523  0.6673 0.7984 -0.1198 0.1186  -0.0705 313 ILE B N     
9782  C CA    . ILE B 331 ? 0.517  0.6433 0.8315 -0.0992 0.1085  -0.0756 313 ILE B CA    
9783  C C     . ILE B 331 ? 0.5104 0.6354 0.8448 -0.0869 0.1216  -0.104  313 ILE B C     
9784  O O     . ILE B 331 ? 0.5137 0.6211 0.8596 -0.0736 0.111   -0.1102 313 ILE B O     
9785  C CB    . ILE B 331 ? 0.5116 0.6396 0.8601 -0.096  0.1039  -0.0597 313 ILE B CB    
9786  C CG1   . ILE B 331 ? 0.5303 0.6469 0.8729 -0.1007 0.0847  -0.0328 313 ILE B CG1   
9787  C CG2   . ILE B 331 ? 0.5057 0.6274 0.8952 -0.0777 0.1005  -0.0713 313 ILE B CG2   
9788  C CD1   . ILE B 331 ? 0.5515 0.646  0.8963 -0.0883 0.0637  -0.0299 313 ILE B CD1   
9800  N N     . GLU B 332 ? 0.4986 0.6423 0.84   -0.0912 0.145   -0.1205 314 GLU B N     
9801  C CA    . GLU B 332 ? 0.4926 0.6348 0.8617 -0.0781 0.1588  -0.1474 314 GLU B CA    
9802  C C     . GLU B 332 ? 0.5041 0.6281 0.8544 -0.0757 0.1557  -0.1638 314 GLU B C     
9803  O O     . GLU B 332 ? 0.5004 0.6087 0.8799 -0.0595 0.1519  -0.1731 314 GLU B O     
9804  C CB    . GLU B 332 ? 0.5085 0.6768 0.8863 -0.0852 0.1878  -0.1646 314 GLU B CB    
9805  C CG    . GLU B 332 ? 0.5547 0.7229 0.9775 -0.0683 0.2025  -0.1899 314 GLU B CG    
9806  C CD    . GLU B 332 ? 0.622  0.8192 1.0697 -0.0713 0.2308  -0.205  314 GLU B CD    
9807  O OE1   . GLU B 332 ? 0.6249 0.8236 1.105  -0.06   0.248   -0.2307 314 GLU B OE1   
9808  O OE2   . GLU B 332 ? 0.6476 0.8662 1.087  -0.0848 0.2367  -0.1907 314 GLU B OE2   
9815  N N     . ASP B 333 ? 0.5159 0.6424 0.8188 -0.0927 0.1548  -0.1641 315 ASP B N     
9816  C CA    . ASP B 333 ? 0.5324 0.6431 0.8159 -0.094  0.15    -0.1795 315 ASP B CA    
9817  C C     . ASP B 333 ? 0.5318 0.6189 0.8277 -0.0815 0.125   -0.1636 315 ASP B C     
9818  O O     . ASP B 333 ? 0.5371 0.6065 0.8466 -0.0725 0.1231  -0.1771 315 ASP B O     
9819  C CB    . ASP B 333 ? 0.5741 0.6984 0.8023 -0.1175 0.1502  -0.1791 315 ASP B CB    
9820  C CG    . ASP B 333 ? 0.64   0.7901 0.8477 -0.1328 0.1774  -0.2001 315 ASP B CG    
9821  O OD1   . ASP B 333 ? 0.6463 0.7941 0.8688 -0.1285 0.1973  -0.2336 315 ASP B OD1   
9822  O OD2   . ASP B 333 ? 0.6727 0.8457 0.8511 -0.1495 0.1798  -0.1827 315 ASP B OD2   
9827  N N     . CYS B 334 ? 0.5215 0.6086 0.815  -0.0814 0.1074  -0.1357 316 CYS B N     
9828  C CA    . CYS B 334 ? 0.5191 0.5882 0.8239 -0.0705 0.0858  -0.1211 316 CYS B CA    
9829  C C     . CYS B 334 ? 0.5043 0.5633 0.8508 -0.0512 0.0845  -0.1254 316 CYS B C     
9830  O O     . CYS B 334 ? 0.5084 0.5518 0.8624 -0.0426 0.0733  -0.1239 316 CYS B O     
9831  C CB    . CYS B 334 ? 0.5244 0.597  0.8223 -0.0748 0.0711  -0.094  316 CYS B CB    
9832  S SG    . CYS B 334 ? 0.5602 0.6475 0.8127 -0.0974 0.0682  -0.0796 316 CYS B SG    
9838  N N     . VAL B 335 ? 0.4852 0.5556 0.8594 -0.0454 0.0954  -0.1289 317 VAL B N     
9839  C CA    . VAL B 335 ? 0.4717 0.5379 0.8871 -0.0279 0.0921  -0.13   317 VAL B CA    
9840  C C     . VAL B 335 ? 0.4653 0.5214 0.8966 -0.0202 0.1027  -0.1499 317 VAL B C     
9841  O O     . VAL B 335 ? 0.461  0.5037 0.9131 -0.0078 0.093   -0.1464 317 VAL B O     
9842  C CB    . VAL B 335 ? 0.4638 0.5489 0.9092 -0.0246 0.0989  -0.127  317 VAL B CB    
9843  C CG1   . VAL B 335 ? 0.4585 0.5432 0.9446 -0.0076 0.09    -0.1238 317 VAL B CG1   
9844  C CG2   . VAL B 335 ? 0.4705 0.5638 0.9032 -0.035  0.0918  -0.1096 317 VAL B CG2   
9854  N N     . ARG B 336 ? 0.4635 0.5262 0.8861 -0.0283 0.1233  -0.1709 318 ARG B N     
9855  C CA    . ARG B 336 ? 0.4663 0.5171 0.9081 -0.0219 0.1363  -0.1945 318 ARG B CA    
9856  C C     . ARG B 336 ? 0.4748 0.5021 0.8998 -0.0236 0.1244  -0.1956 318 ARG B C     
9857  O O     . ARG B 336 ? 0.4694 0.4794 0.9247 -0.0117 0.1234  -0.2008 318 ARG B O     
9858  C CB    . ARG B 336 ? 0.4891 0.5538 0.9188 -0.0335 0.1628  -0.2213 318 ARG B CB    
9859  C CG    . ARG B 336 ? 0.5174 0.6055 0.9787 -0.0289 0.1807  -0.2266 318 ARG B CG    
9860  C CD    . ARG B 336 ? 0.5631 0.6654 1.0207 -0.0377 0.2113  -0.2585 318 ARG B CD    
9861  N NE    . ARG B 336 ? 0.6214 0.7303 1.0185 -0.0609 0.2164  -0.267  318 ARG B NE    
9862  C CZ    . ARG B 336 ? 0.6665 0.7626 1.0381 -0.0697 0.2204  -0.289  318 ARG B CZ    
9863  N NH1   . ARG B 336 ? 0.6595 0.7305 1.0637 -0.0567 0.2213  -0.3058 318 ARG B NH1   
9864  N NH2   . ARG B 336 ? 0.6844 0.7936 0.999  -0.0927 0.2223  -0.2931 318 ARG B NH2   
9878  N N     . ALA B 337 ? 0.485  0.5128 0.8657 -0.0387 0.1149  -0.1888 319 ALA B N     
9879  C CA    . ALA B 337 ? 0.498  0.5075 0.8636 -0.0423 0.1025  -0.1884 319 ALA B CA    
9880  C C     . ALA B 337 ? 0.4965 0.4939 0.8828 -0.0288 0.0835  -0.1666 319 ALA B C     
9881  O O     . ALA B 337 ? 0.5003 0.4795 0.8985 -0.0245 0.0788  -0.169  319 ALA B O     
9882  C CB    . ALA B 337 ? 0.5115 0.5305 0.8297 -0.0611 0.0947  -0.1824 319 ALA B CB    
9888  N N     . GLY B 338 ? 0.4897 0.4977 0.8805 -0.0237 0.0739  -0.1466 320 GLY B N     
9889  C CA    . GLY B 338 ? 0.4919 0.4939 0.8994 -0.0122 0.0577  -0.128  320 GLY B CA    
9890  C C     . GLY B 338 ? 0.4874 0.4819 0.9346 0.0028  0.0602  -0.1301 320 GLY B C     
9891  O O     . GLY B 338 ? 0.4887 0.4709 0.9454 0.0088  0.0503  -0.1211 320 GLY B O     
9895  N N     . CYS B 339 ? 0.4785 0.4821 0.9517 0.0087  0.0736  -0.1402 321 CYS B N     
9896  C CA    . CYS B 339 ? 0.4731 0.4718 0.9916 0.0243  0.0759  -0.1404 321 CYS B CA    
9897  C C     . CYS B 339 ? 0.4819 0.4574 1.0115 0.0253  0.0837  -0.155  321 CYS B C     
9898  O O     . CYS B 339 ? 0.4794 0.4424 1.0386 0.0363  0.0766  -0.1449 321 CYS B O     
9899  C CB    . CYS B 339 ? 0.469  0.4864 1.0176 0.0302  0.0892  -0.1483 321 CYS B CB    
9900  S SG    . CYS B 339 ? 0.5072 0.5505 1.0552 0.0297  0.0781  -0.1303 321 CYS B SG    
9906  N N     . TYR B 340 ? 0.4904 0.4607 0.9963 0.0124  0.0974  -0.1781 322 TYR B N     
9907  C CA    . TYR B 340 ? 0.4994 0.4463 1.0141 0.0101  0.1053  -0.1968 322 TYR B CA    
9908  C C     . TYR B 340 ? 0.5133 0.4431 1.0197 0.0087  0.0871  -0.1797 322 TYR B C     
9909  O O     . TYR B 340 ? 0.5097 0.4199 1.0491 0.0172  0.0858  -0.177  322 TYR B O     
9910  C CB    . TYR B 340 ? 0.5091 0.4594 0.9884 -0.0082 0.1208  -0.2256 322 TYR B CB    
9911  C CG    . TYR B 340 ? 0.5243 0.4506 1.0042 -0.0155 0.1257  -0.2466 322 TYR B CG    
9912  C CD1   . TYR B 340 ? 0.5263 0.4363 1.0467 -0.0083 0.1437  -0.2717 322 TYR B CD1   
9913  C CD2   . TYR B 340 ? 0.5474 0.4668 0.9936 -0.0291 0.1118  -0.2412 322 TYR B CD2   
9914  C CE1   . TYR B 340 ? 0.5437 0.4285 1.0692 -0.0158 0.1482  -0.2927 322 TYR B CE1   
9915  C CE2   . TYR B 340 ? 0.5641 0.4614 1.0144 -0.0371 0.1148  -0.2602 322 TYR B CE2   
9916  C CZ    . TYR B 340 ? 0.5681 0.4469 1.0571 -0.0312 0.1332  -0.2869 322 TYR B CZ    
9917  O OH    . TYR B 340 ? 0.59   0.4444 1.0861 -0.0406 0.1365  -0.308  322 TYR B OH    
9927  N N     . ALA B 341 ? 0.5269 0.4648 0.9936 -0.0018 0.0738  -0.1668 323 ALA B N     
9928  C CA    . ALA B 341 ? 0.5438 0.4705 1.002  -0.0045 0.0583  -0.1513 323 ALA B CA    
9929  C C     . ALA B 341 ? 0.5443 0.4692 1.0302 0.0101  0.0467  -0.1265 323 ALA B C     
9930  O O     . ALA B 341 ? 0.5463 0.4557 1.0449 0.0114  0.0407  -0.1178 323 ALA B O     
9931  C CB    . ALA B 341 ? 0.5543 0.4944 0.9712 -0.0167 0.0478  -0.1426 323 ALA B CB    
9937  N N     . ALA B 342 ? 0.5405 0.4828 1.0364 0.0194  0.0435  -0.115  324 ALA B N     
9938  C CA    . ALA B 342 ? 0.5443 0.4906 1.0636 0.0317  0.0316  -0.0918 324 ALA B CA    
9939  C C     . ALA B 342 ? 0.5461 0.4774 1.1109 0.0431  0.0366  -0.0913 324 ALA B C     
9940  O O     . ALA B 342 ? 0.5462 0.4696 1.1263 0.0481  0.0266  -0.0719 324 ALA B O     
9941  C CB    . ALA B 342 ? 0.5384 0.5087 1.0589 0.0367  0.0272  -0.0839 324 ALA B CB    
9947  N N     . ASN B 343 ? 0.5448 0.4723 1.1334 0.047   0.0528  -0.1121 325 ASN B N     
9948  C CA    . ASN B 343 ? 0.5466 0.4579 1.1872 0.0595  0.0596  -0.1139 325 ASN B CA    
9949  C C     . ASN B 343 ? 0.5659 0.4462 1.2137 0.0543  0.0617  -0.1194 325 ASN B C     
9950  O O     . ASN B 343 ? 0.5586 0.4226 1.25   0.0648  0.0596  -0.1075 325 ASN B O     
9951  C CB    . ASN B 343 ? 0.5509 0.4679 1.2174 0.0646  0.0798  -0.1393 325 ASN B CB    
9952  C CG    . ASN B 343 ? 0.5749 0.5221 1.2524 0.0722  0.0776  -0.1305 325 ASN B CG    
9953  O OD1   . ASN B 343 ? 0.5784 0.5397 1.2644 0.0794  0.0603  -0.104  325 ASN B OD1   
9954  N ND2   . ASN B 343 ? 0.5801 0.5404 1.2577 0.0693  0.0954  -0.1532 325 ASN B ND2   
9961  N N     . VAL B 344 ? 0.5869 0.4598 1.1948 0.0375  0.0641  -0.1349 326 VAL B N     
9962  C CA    . VAL B 344 ? 0.6061 0.4515 1.2196 0.0295  0.065   -0.1415 326 VAL B CA    
9963  C C     . VAL B 344 ? 0.6222 0.4657 1.2327 0.0298  0.0466  -0.1082 326 VAL B C     
9964  O O     . VAL B 344 ? 0.6194 0.442  1.2641 0.0342  0.0444  -0.0963 326 VAL B O     
9965  C CB    . VAL B 344 ? 0.6276 0.4712 1.1997 0.0097  0.0722  -0.1696 326 VAL B CB    
9966  C CG1   . VAL B 344 ? 0.642  0.461  1.2172 -0.0014 0.0691  -0.1735 326 VAL B CG1   
9967  C CG2   . VAL B 344 ? 0.6297 0.4747 1.2056 0.0074  0.0934  -0.2049 326 VAL B CG2   
9977  N N     . ILE B 345 ? 0.6377 0.5033 1.2097 0.0248  0.0346  -0.0932 327 ILE B N     
9978  C CA    . ILE B 345 ? 0.6548 0.525  1.2176 0.0232  0.0196  -0.0648 327 ILE B CA    
9979  C C     . ILE B 345 ? 0.6578 0.5295 1.2555 0.0373  0.0117  -0.0362 327 ILE B C     
9980  O O     . ILE B 345 ? 0.658  0.5202 1.2663 0.0356  0.0048  -0.0156 327 ILE B O     
9981  C CB    . ILE B 345 ? 0.6674 0.5632 1.1859 0.0165  0.0111  -0.0591 327 ILE B CB    
9982  C CG1   . ILE B 345 ? 0.6905 0.5825 1.1799 0.0003  0.0108  -0.0707 327 ILE B CG1   
9983  C CG2   . ILE B 345 ? 0.6696 0.5824 1.1843 0.0216  -0.0021 -0.0303 327 ILE B CG2   
9984  C CD1   . ILE B 345 ? 0.7117 0.597  1.1896 -0.0091 0.0217  -0.1002 327 ILE B CD1   
9996  N N     . ILE B 346 ? 0.657  0.5428 1.2732 0.0499  0.0118  -0.0329 328 ILE B N     
9997  C CA    . ILE B 346 ? 0.6592 0.5523 1.3083 0.0627  0.0013  -0.0032 328 ILE B CA    
9998  C C     . ILE B 346 ? 0.6641 0.5285 1.3653 0.0701  0.0056  0.0032  328 ILE B C     
9999  O O     . ILE B 346 ? 0.6578 0.5241 1.3822 0.0767  -0.0061 0.0355  328 ILE B O     
10000 C CB    . ILE B 346 ? 0.6563 0.5769 1.3146 0.0733  -0.0025 0.0006  328 ILE B CB    
10001 C CG1   . ILE B 346 ? 0.6603 0.5745 1.3504 0.0809  0.0137  -0.0251 328 ILE B CG1   
10002 C CG2   . ILE B 346 ? 0.6711 0.6179 1.282  0.0654  -0.0092 -0.0008 328 ILE B CG2   
10003 C CD1   . ILE B 346 ? 0.6649 0.6089 1.3616 0.088   0.0132  -0.0277 328 ILE B CD1   
10015 N N     . GLN B 347 ? 0.6731 0.5113 1.3929 0.068   0.0218  -0.0263 329 GLN B N     
10016 C CA    . GLN B 347 ? 0.6785 0.4844 1.4529 0.0744  0.0273  -0.0232 329 GLN B CA    
10017 C C     . GLN B 347 ? 0.7004 0.4808 1.464  0.0591  0.0275  -0.0248 329 GLN B C     
10018 O O     . GLN B 347 ? 0.6996 0.4474 1.4996 0.0581  0.0379  -0.0398 329 GLN B O     
10019 C CB    . GLN B 347 ? 0.6888 0.481  1.5044 0.0836  0.0464  -0.055  329 GLN B CB    
10020 C CG    . GLN B 347 ? 0.7394 0.5256 1.5253 0.0707  0.0645  -0.1005 329 GLN B CG    
10021 C CD    . GLN B 347 ? 0.7775 0.5625 1.6011 0.0815  0.0839  -0.1287 329 GLN B CD    
10022 O OE1   . GLN B 347 ? 0.7777 0.5479 1.6648 0.0973  0.0884  -0.1231 329 GLN B OE1   
10023 N NE2   . GLN B 347 ? 0.7904 0.5924 1.579  0.0735  0.0964  -0.1584 329 GLN B NE2   
10032 N N     . ARG B 348 ? 0.7159 0.512  1.434  0.0474  0.0162  -0.0093 330 ARG B N     
10033 C CA    . ARG B 348 ? 0.737  0.5164 1.444  0.0318  0.0147  -0.0071 330 ARG B CA    
10034 C C     . ARG B 348 ? 0.7458 0.546  1.4311 0.0282  -0.0006 0.0309  330 ARG B C     
10035 O O     . ARG B 348 ? 0.7451 0.5763 1.4043 0.0331  -0.0083 0.0423  330 ARG B O     
10036 C CB    . ARG B 348 ? 0.7673 0.5491 1.4325 0.016   0.0217  -0.0414 330 ARG B CB    
10037 C CG    . ARG B 348 ? 0.8075 0.5648 1.4907 0.0123  0.0381  -0.0809 330 ARG B CG    
10038 C CD    . ARG B 348 ? 0.858  0.6243 1.4948 -0.0049 0.0424  -0.1114 330 ARG B CD    
10039 N NE    . ARG B 348 ? 0.8998 0.6386 1.5505 -0.0177 0.0532  -0.1426 330 ARG B NE    
10040 C CZ    . ARG B 348 ? 0.9323 0.6541 1.5879 -0.032  0.0491  -0.1411 330 ARG B CZ    
10041 N NH1   . ARG B 348 ? 0.9261 0.6571 1.574  -0.0349 0.0353  -0.1078 330 ARG B NH1   
10042 N NH2   . ARG B 348 ? 0.9367 0.6339 1.6059 -0.0446 0.0595  -0.1745 330 ARG B NH2   
10056 N N     . PRO B 349 ? 0.7505 0.5364 1.4458 0.0187  -0.0041 0.0498  331 PRO B N     
10057 C CA    . PRO B 349 ? 0.7539 0.5651 1.4251 0.0141  -0.0158 0.0838  331 PRO B CA    
10058 C C     . PRO B 349 ? 0.7684 0.6039 1.388  0.0028  -0.0166 0.0702  331 PRO B C     
10059 O O     . PRO B 349 ? 0.7771 0.6038 1.3875 -0.0112 -0.0133 0.0583  331 PRO B O     
10060 C CB    . PRO B 349 ? 0.7595 0.5466 1.4625 0.0063  -0.0167 0.1068  331 PRO B CB    
10061 C CG    . PRO B 349 ? 0.7637 0.51   1.507  0.0058  -0.0056 0.0804  331 PRO B CG    
10062 C CD    . PRO B 349 ? 0.7469 0.4955 1.4746 0.0096  0.0034  0.0395  331 PRO B CD    
10070 N N     . GLY B 350 ? 0.7675 0.6331 1.3582 0.009   -0.0213 0.0712  332 GLY B N     
10071 C CA    . GLY B 350 ? 0.7803 0.6691 1.3286 0.0013  -0.0221 0.0592  332 GLY B CA    
10072 C C     . GLY B 350 ? 0.7884 0.676  1.3223 0.0019  -0.0162 0.0268  332 GLY B C     
10073 O O     . GLY B 350 ? 0.7883 0.6657 1.34   0.0105  -0.0114 0.0148  332 GLY B O     
10077 N N     . CYS B 351 ? 0.7921 0.6919 1.2958 -0.0074 -0.0163 0.0141  333 CYS B N     
10078 C CA    . CYS B 351 ? 0.8009 0.7028 1.2868 -0.0093 -0.012  -0.012  333 CYS B CA    
10079 C C     . CYS B 351 ? 0.8082 0.691  1.2956 -0.022  -0.0069 -0.0327 333 CYS B C     
10080 O O     . CYS B 351 ? 0.8133 0.7056 1.2773 -0.0318 -0.0085 -0.0442 333 CYS B O     
10081 C CB    . CYS B 351 ? 0.8088 0.7369 1.2647 -0.0108 -0.0169 -0.0108 333 CYS B CB    
10082 S SG    . CYS B 351 ? 0.8437 0.7794 1.2807 -0.0096 -0.0135 -0.0325 333 CYS B SG    
10088 N N     . THR B 352 ? 0.8055 0.6618 1.3232 -0.022  -0.0012 -0.0375 334 THR B N     
10089 C CA    . THR B 352 ? 0.8139 0.6492 1.3377 -0.0352 0.0047  -0.0609 334 THR B CA    
10090 C C     . THR B 352 ? 0.8173 0.6423 1.3443 -0.0328 0.0161  -0.091  334 THR B C     
10091 O O     . THR B 352 ? 0.8135 0.6458 1.3453 -0.0195 0.0195  -0.0898 334 THR B O     
10092 C CB    . THR B 352 ? 0.8245 0.6354 1.3837 -0.0386 0.0049  -0.0479 334 THR B CB    
10093 O OG1   . THR B 352 ? 0.8292 0.6253 1.4238 -0.0235 0.0085  -0.0372 334 THR B OG1   
10094 C CG2   . THR B 352 ? 0.8265 0.6519 1.3793 -0.0438 -0.004  -0.0194 334 THR B CG2   
10102 N N     . TYR B 353 ? 0.8208 0.6318 1.3445 -0.047  0.0226  -0.1193 335 TYR B N     
10103 C CA    . TYR B 353 ? 0.8271 0.6319 1.3495 -0.0476 0.036   -0.1519 335 TYR B CA    
10104 C C     . TYR B 353 ? 0.8345 0.6158 1.3666 -0.0637 0.0444  -0.1835 335 TYR B C     
10105 O O     . TYR B 353 ? 0.8377 0.6144 1.367  -0.0777 0.0366  -0.1802 335 TYR B O     
10106 C CB    . TYR B 353 ? 0.8318 0.6657 1.3099 -0.0517 0.0346  -0.1596 335 TYR B CB    
10107 C CG    . TYR B 353 ? 0.8449 0.6993 1.29   -0.0633 0.0207  -0.1471 335 TYR B CG    
10108 C CD1   . TYR B 353 ? 0.8605 0.7131 1.2933 -0.0822 0.0167  -0.1602 335 TYR B CD1   
10109 C CD2   . TYR B 353 ? 0.8529 0.7289 1.2841 -0.0552 0.0114  -0.1229 335 TYR B CD2   
10110 C CE1   . TYR B 353 ? 0.872  0.7459 1.282  -0.0916 0.0032  -0.147  335 TYR B CE1   
10111 C CE2   . TYR B 353 ? 0.8651 0.7595 1.2743 -0.0638 -0.0002 -0.112  335 TYR B CE2   
10112 C CZ    . TYR B 353 ? 0.8795 0.7736 1.2797 -0.0813 -0.0046 -0.1225 335 TYR B CZ    
10113 O OH    . TYR B 353 ? 0.8965 0.8115 1.2815 -0.0886 -0.0166 -0.1101 335 TYR B OH    
10123 N N     . PRO B 354 ? 0.8349 0.6033 1.3787 -0.0636 0.0609  -0.2168 336 PRO B N     
10124 C CA    . PRO B 354 ? 0.8423 0.5901 1.392  -0.0815 0.0693  -0.2521 336 PRO B CA    
10125 C C     . PRO B 354 ? 0.8578 0.6283 1.3553 -0.1049 0.0626  -0.2691 336 PRO B C     
10126 O O     . PRO B 354 ? 0.8617 0.6624 1.3218 -0.1054 0.0524  -0.2524 336 PRO B O     
10127 C CB    . PRO B 354 ? 0.8466 0.58   1.4216 -0.0733 0.0909  -0.2842 336 PRO B CB    
10128 C CG    . PRO B 354 ? 0.8424 0.5895 1.4285 -0.0509 0.0922  -0.2624 336 PRO B CG    
10129 C CD    . PRO B 354 ? 0.8239 0.5982 1.3768 -0.0488 0.0737  -0.2267 336 PRO B CD    
10137 N N     . GLU B 355 ? 0.8646 0.6213 1.362  -0.125  0.0673  -0.3016 337 GLU B N     
10138 C CA    . GLU B 355 ? 0.8809 0.6617 1.3305 -0.1496 0.0585  -0.3175 337 GLU B CA    
10139 C C     . GLU B 355 ? 0.8885 0.702  1.29   -0.1522 0.0618  -0.3266 337 GLU B C     
10140 O O     . GLU B 355 ? 0.8907 0.734  1.2552 -0.1593 0.0464  -0.3079 337 GLU B O     
10141 C CB    . GLU B 355 ? 0.9156 0.6758 1.3748 -0.1716 0.066   -0.3587 337 GLU B CB    
10142 C CG    . GLU B 355 ? 0.9881 0.7756 1.401  -0.1997 0.0527  -0.3724 337 GLU B CG    
10143 C CD    . GLU B 355 ? 1.0844 0.858  1.4972 -0.2245 0.0615  -0.4214 337 GLU B CD    
10144 O OE1   . GLU B 355 ? 1.1046 0.8431 1.5571 -0.2193 0.0807  -0.4488 337 GLU B OE1   
10145 O OE2   . GLU B 355 ? 1.1183 0.9173 1.4932 -0.2496 0.0487  -0.4329 337 GLU B OE2   
10152 N N     . LYS B 356 ? 0.8896 0.6982 1.2946 -0.1473 0.0823  -0.3548 338 LYS B N     
10153 C CA    . LYS B 356 ? 0.9016 0.7414 1.2623 -0.1521 0.0886  -0.365  338 LYS B CA    
10154 C C     . LYS B 356 ? 0.9004 0.7405 1.282  -0.1282 0.1021  -0.3561 338 LYS B C     
10155 O O     . LYS B 356 ? 0.8929 0.7061 1.3244 -0.1124 0.1139  -0.3616 338 LYS B O     
10156 C CB    . LYS B 356 ? 0.9315 0.774  1.2692 -0.1747 0.1038  -0.415  338 LYS B CB    
10157 C CG    . LYS B 356 ? 0.9879 0.836  1.3009 -0.2021 0.0895  -0.428  338 LYS B CG    
10158 C CD    . LYS B 356 ? 1.0499 0.9048 1.3348 -0.2264 0.1049  -0.4807 338 LYS B CD    
10159 C CE    . LYS B 356 ? 1.1012 0.9537 1.376  -0.2537 0.0927  -0.5008 338 LYS B CE    
10160 N NZ    . LYS B 356 ? 1.1252 0.9317 1.4573 -0.2518 0.1034  -0.5248 338 LYS B NZ    
10174 N N     . PRO B 357 ? 0.9047 0.775  1.2532 -0.1259 0.1009  -0.3425 339 PRO B N     
10175 C CA    . PRO B 357 ? 0.9008 0.7737 1.2723 -0.1053 0.1139  -0.3362 339 PRO B CA    
10176 C C     . PRO B 357 ? 0.9074 0.7818 1.2825 -0.1085 0.1412  -0.377  339 PRO B C     
10177 O O     . PRO B 357 ? 0.9173 0.7978 1.2628 -0.1297 0.1498  -0.4104 339 PRO B O     
10178 C CB    . PRO B 357 ? 0.909  0.8128 1.2443 -0.1051 0.1011  -0.3062 339 PRO B CB    
10179 C CG    . PRO B 357 ? 0.9233 0.8472 1.2078 -0.1302 0.0929  -0.3148 339 PRO B CG    
10180 C CD    . PRO B 357 ? 0.9058 0.8097 1.1996 -0.142  0.087   -0.3301 339 PRO B CD    
10188 N N     . ASP B 358 ? 0.8992 0.7713 1.311  -0.0882 0.1551  -0.375  340 ASP B N     
10189 C CA    . ASP B 358 ? 0.9036 0.7799 1.3284 -0.0872 0.1837  -0.4119 340 ASP B CA    
10190 C C     . ASP B 358 ? 0.9016 0.8065 1.3201 -0.0773 0.1888  -0.3947 340 ASP B C     
10191 O O     . ASP B 358 ? 0.8887 0.7901 1.3541 -0.058  0.2016  -0.3954 340 ASP B O     
10192 C CB    . ASP B 358 ? 0.9162 0.7576 1.4108 -0.0703 0.1979  -0.4293 340 ASP B CB    
10193 C CG    . ASP B 358 ? 0.9674 0.8102 1.4833 -0.0695 0.2305  -0.4746 340 ASP B CG    
10194 O OD1   . ASP B 358 ? 0.986  0.84   1.4621 -0.092  0.2439  -0.5123 340 ASP B OD1   
10195 O OD2   . ASP B 358 ? 0.9792 0.8145 1.5526 -0.0468 0.2427  -0.4728 340 ASP B OD2   
10200 N N     . PHE B 359 ? 0.9114 0.8452 1.275  -0.0913 0.178   -0.378  341 PHE B N     
10201 C CA    . PHE B 359 ? 0.9139 0.8757 1.2662 -0.0866 0.1813  -0.36   341 PHE B CA    
10202 C C     . PHE B 359 ? 0.9309 0.9237 1.2218 -0.1116 0.1875  -0.3716 341 PHE B C     
10203 O O     . PHE B 359 ? 0.9445 0.9449 1.1932 -0.1276 0.1691  -0.359  341 PHE B O     
10204 C CB    . PHE B 359 ? 0.9123 0.8762 1.2668 -0.0755 0.1557  -0.3141 341 PHE B CB    
10205 C CG    . PHE B 359 ? 0.9157 0.9061 1.261  -0.0724 0.1575  -0.2953 341 PHE B CG    
10206 C CD1   . PHE B 359 ? 0.9108 0.9044 1.2994 -0.0546 0.1685  -0.2931 341 PHE B CD1   
10207 C CD2   . PHE B 359 ? 0.9347 0.9475 1.2317 -0.0882 0.1478  -0.279  341 PHE B CD2   
10208 C CE1   . PHE B 359 ? 0.9136 0.932  1.2961 -0.054  0.1707  -0.2775 341 PHE B CE1   
10209 C CE2   . PHE B 359 ? 0.9384 0.9734 1.2304 -0.0871 0.1509  -0.2623 341 PHE B CE2   
10210 C CZ    . PHE B 359 ? 0.9208 0.9583 1.2552 -0.0706 0.1625  -0.2626 341 PHE B CZ    
10220 N N     . ASN B 360 ? 0.9277 0.9409 1.2148 -0.1154 0.2131  -0.3938 342 ASN B N     
10221 C CA    . ASN B 360 ? 0.945  0.9925 1.1722 -0.1403 0.2215  -0.4028 342 ASN B CA    
10222 C C     . ASN B 360 ? 0.9383 1.0109 1.1767 -0.1351 0.2436  -0.4034 342 ASN B C     
10223 O O     . ASN B 360 ? 0.9304 1.0042 1.1946 -0.119  0.2338  -0.3709 342 ASN B O     
10224 C CB    . ASN B 360 ? 0.9688 1.017  1.1674 -0.162  0.2361  -0.4487 342 ASN B CB    
10225 C CG    . ASN B 360 ? 1.0191 1.056  1.1897 -0.1765 0.212   -0.4453 342 ASN B CG    
10226 O OD1   . ASN B 360 ? 1.0368 1.0814 1.1828 -0.1805 0.185   -0.4079 342 ASN B OD1   
10227 N ND2   . ASN B 360 ? 1.0307 1.0499 1.2074 -0.1855 0.2217  -0.4856 342 ASN B ND2   
10228 O OXT   . ASN B 360 ? 0.9514 1.044  1.1737 -0.1477 0.2712  -0.4371 342 ASN B OXT   
10235 P PG    . ACP C .   ? 0.8567 0.7623 1.3066 -0.059  0.0343  0.0667  401 ACP A PG    
10236 O O1G   . ACP C .   ? 0.8564 0.7465 1.3217 -0.0661 0.031   0.0808  401 ACP A O1G   
10237 O O2G   . ACP C .   ? 0.8614 0.7615 1.3027 -0.0486 0.0229  0.0577  401 ACP A O2G   
10238 O O3G   . ACP C .   ? 0.8606 0.7789 1.287  -0.0623 0.047   0.0723  401 ACP A O3G   
10239 P PB    . ACP C .   ? 0.8263 0.7596 1.3077 -0.0517 0.0362  0.0335  401 ACP A PB    
10240 O O1B   . ACP C .   ? 0.8349 0.7634 1.2989 -0.0427 0.029   0.0264  401 ACP A O1B   
10241 O O2B   . ACP C .   ? 0.82   0.7699 1.3037 -0.0538 0.0502  0.0336  401 ACP A O2B   
10242 C C3B   . ACP C .   ? 0.8386 0.7573 1.3147 -0.0594 0.037   0.0514  401 ACP A C3B   
10243 P PA    . ACP C .   ? 0.7909 0.7317 1.3315 -0.0646 0.0297  0.03    401 ACP A PA    
10244 O O1A   . ACP C .   ? 0.781  0.7428 1.3317 -0.0616 0.0349  0.0241  401 ACP A O1A   
10245 O O2A   . ACP C .   ? 0.7903 0.726  1.3362 -0.0749 0.0377  0.0453  401 ACP A O2A   
10246 O O3A   . ACP C .   ? 0.8107 0.7421 1.3204 -0.0552 0.0276  0.0283  401 ACP A O3A   
10247 O "O5'" . ACP C .   ? 0.7853 0.7151 1.3388 -0.0646 0.0137  0.0198  401 ACP A "O5'" 
10248 C "C5'" . ACP C .   ? 0.7827 0.7146 1.3277 -0.0555 0.0044  0.0062  401 ACP A "C5'" 
10249 C "C4'" . ACP C .   ? 0.7783 0.7005 1.3361 -0.0583 -0.0089 -0.004  401 ACP A "C4'" 
10250 O "O4'" . ACP C .   ? 0.7843 0.6836 1.3416 -0.0606 -0.0111 -0.0003 401 ACP A "O4'" 
10251 C "C3'" . ACP C .   ? 0.7633 0.6953 1.351  -0.069  -0.0129 -0.0052 401 ACP A "C3'" 
10252 O "O3'" . ACP C .   ? 0.7546 0.7065 1.3471 -0.0655 -0.0184 -0.013  401 ACP A "O3'" 
10253 C "C2'" . ACP C .   ? 0.7664 0.6772 1.3631 -0.074  -0.0242 -0.0132 401 ACP A "C2'" 
10254 O "O2'" . ACP C .   ? 0.7689 0.6789 1.3564 -0.0681 -0.0366 -0.0308 401 ACP A "O2'" 
10255 C "C1'" . ACP C .   ? 0.7777 0.6676 1.3592 -0.0701 -0.0187 -0.0043 401 ACP A "C1'" 
10256 N N9    . ACP C .   ? 0.7737 0.6552 1.3689 -0.0804 -0.0114 0.0126  401 ACP A N9    
10257 C C8    . ACP C .   ? 0.7736 0.6621 1.3595 -0.082  0.002   0.0296  401 ACP A C8    
10258 N N7    . ACP C .   ? 0.7714 0.6507 1.371  -0.0928 0.0068  0.0447  401 ACP A N7    
10259 C C5    . ACP C .   ? 0.7694 0.6325 1.3924 -0.099  -0.0048 0.0366  401 ACP A C5    
10260 C C6    . ACP C .   ? 0.767  0.6119 1.4154 -0.1119 -0.0068 0.0458  401 ACP A C6    
10261 N N6    . ACP C .   ? 0.7658 0.6081 1.4192 -0.1212 0.0042  0.0688  401 ACP A N6    
10262 N N1    . ACP C .   ? 0.7656 0.5945 1.4336 -0.1156 -0.0205 0.0303  401 ACP A N1    
10263 C C2    . ACP C .   ? 0.7676 0.6009 1.4262 -0.1065 -0.0308 0.0077  401 ACP A C2    
10264 N N3    . ACP C .   ? 0.7703 0.6216 1.4043 -0.0943 -0.0293 -0.0001 401 ACP A N3    
10265 C C4    . ACP C .   ? 0.7706 0.6352 1.3896 -0.0912 -0.0163 0.0153  401 ACP A C4    
10301 P PG    . ACP F .   ? 0.8994 0.9877 1.3662 0.0423  -0.0647 0.0397  401 ACP B PG    
10302 O O1G   . ACP F .   ? 0.89   0.9757 1.3897 0.0511  -0.0703 0.0601  401 ACP B O1G   
10303 O O2G   . ACP F .   ? 0.9114 0.9765 1.3652 0.0371  -0.0552 0.0337  401 ACP B O2G   
10304 O O3G   . ACP F .   ? 0.8978 1.0163 1.3403 0.0362  -0.0738 0.0424  401 ACP B O3G   
10305 P PB    . ACP F .   ? 0.8988 0.9764 1.3606 0.0374  -0.0474 -0.0096 401 ACP B PB    
10306 O O1B   . ACP F .   ? 0.9117 0.9728 1.3533 0.0318  -0.0417 -0.0134 401 ACP B O1B   
10307 O O2B   . ACP F .   ? 0.8934 0.9933 1.3498 0.034   -0.0538 -0.0161 401 ACP B O2B   
10308 C C3B   . ACP F .   ? 0.894  0.9792 1.3715 0.044   -0.0574 0.0153  401 ACP B C3B   
10309 P PA    . ACP F .   ? 0.8705 0.9525 1.3886 0.0483  -0.0383 -0.02   401 ACP B PA    
10310 O O1A   . ACP F .   ? 0.8701 0.9625 1.3796 0.0415  -0.0367 -0.0324 401 ACP B O1A   
10311 O O2A   . ACP F .   ? 0.8577 0.9566 1.3973 0.0558  -0.0506 -0.002  401 ACP B O2A   
10312 O O3A   . ACP F .   ? 0.8894 0.957  1.3777 0.0427  -0.0387 -0.0169 401 ACP B O3A   
10313 O "O5'" . ACP F .   ? 0.8677 0.9292 1.4024 0.0517  -0.0231 -0.0298 401 ACP B "O5'" 
10314 C "C5'" . ACP F .   ? 0.8771 0.9224 1.3905 0.0437  -0.0114 -0.0446 401 ACP B "C5'" 
10315 C "C4'" . ACP F .   ? 0.8725 0.9058 1.4057 0.0469  0.0031  -0.0562 401 ACP B "C4'" 
10316 O "O4'" . ACP F .   ? 0.8693 0.8893 1.4233 0.0546  0.0017  -0.0482 401 ACP B "O4'" 
10317 C "C3'" . ACP F .   ? 0.8561 0.9055 1.4201 0.0524  0.0098  -0.0621 401 ACP B "C3'" 
10318 O "O3'" . ACP F .   ? 0.8592 0.9152 1.4077 0.0431  0.0187  -0.074  401 ACP B "O3'" 
10319 C "C2'" . ACP F .   ? 0.8502 0.8852 1.4438 0.0602  0.0218  -0.0697 401 ACP B "C2'" 
10320 O "O2'" . ACP F .   ? 0.8594 0.8817 1.4367 0.052   0.0389  -0.0903 401 ACP B "O2'" 
10321 C "C1'" . ACP F .   ? 0.855  0.8747 1.4485 0.064   0.0112  -0.0544 401 ACP B "C1'" 
10322 N N9    . ACP F .   ? 0.839  0.8703 1.4657 0.0755  -0.0014 -0.0338 401 ACP B N9    
10323 C C8    . ACP F .   ? 0.8364 0.8847 1.4529 0.0754  -0.0196 -0.0134 401 ACP B C8    
10324 N N7    . ACP F .   ? 0.8213 0.8811 1.4723 0.0858  -0.0298 0.0055  401 ACP B N7    
10325 C C5    . ACP F .   ? 0.8126 0.8597 1.505  0.0952  -0.0167 -0.0036 401 ACP B C5    
10326 C C6    . ACP F .   ? 0.7939 0.8436 1.5418 0.1099  -0.0188 0.009   401 ACP B C6    
10327 N N6    . ACP F .   ? 0.781  0.8504 1.5498 0.1169  -0.0382 0.0381  401 ACP B N6    
10328 N N1    . ACP F .   ? 0.7874 0.8207 1.5708 0.117   0.0001  -0.0096 401 ACP B N1    
10329 C C2    . ACP F .   ? 0.8011 0.819  1.5589 0.1078  0.0188  -0.0385 401 ACP B C2    
10330 N N3    . ACP F .   ? 0.82   0.836  1.5234 0.093   0.0203  -0.0489 401 ACP B N3    
10331 C C4    . ACP F .   ? 0.8239 0.8537 1.4998 0.0883  0.0021  -0.0301 401 ACP B C4    
# 
