data_9HL8
# 
_entry.id   9HL8 
# 
_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   9HL8         pdb_00009hl8 10.2210/pdb9hl8/pdb 
WWPDB D_1292143413 ?            ?                   
EMDB  EMD-52246    ?            ?                   
# 
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 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 'Additional map'  1 0 2025-06-04 2 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Additional map'  repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HL8 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-04 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  '9HJ6 contains the same protein with a different ligand. Same citation.' 9HJ6      unspecified            
EMDB 'TRPML1 in complex with compound 2'                                      EMD-52210 'other EM volume'      
PDB  '9HJ8 contains the same protein with a different ligand. Same citation.' 9HJ8      unspecified            
EMDB 'TRPML1 in complex with compound 5'                                      EMD-52211 'other EM volume'      
PDB  '9HL3 contains the same protein with a different ligand. Same citation.' 9HL3      unspecified            
EMDB 'TRPML1 in complex with compound 1a'                                     EMD-52242 'other EM volume'      
PDB  '9HL4 contains the same protein with a different ligand. Same citation.' 9HL4      unspecified            
EMDB 'TRPML1 in complex with compound 3'                                      EMD-52243 'other EM volume'      
PDB  '9HL6 contains the same protein with a different ligand. Same citation.' 9HL6      unspecified            
EMDB 'TRPML1 in complex with compound 4a'                                     EMD-52245 'other EM volume'      
PDB  '9HLA contains the same protein with a different ligand. Same citation.' 9HLA      unspecified            
EMDB 'TRPML1 in complex with compound 9a'                                     EMD-52248 'other EM volume'      
PDB  '9HLB contains the same protein with a different ligand. Same citation.' 9HLB      unspecified            
EMDB 'TRPML1 in complex with compound 10'                                     EMD-52249 'other EM volume'      
PDB  '9HLC contains the same protein with a different ligand. Same citation.' 9HLC      unspecified            
EMDB 'TRPML1 in complex with compound 11'                                     EMD-52250 'other EM volume'      
PDB  '9HLD contains the same protein with a different ligand. Same citation.' 9HLD      unspecified            
EMDB 'TRPML1 in complex with compound 13'                                     EMD-52251 'other EM volume'      
EMDB 'TRPML1 in complex with compound 8'                                      EMD-52246 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              judith.reeks@astx.com 
_pdbx_contact_author.name_first         Judith 
_pdbx_contact_author.name_last          Reeks 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0009-1792-4254 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Reeks, J.'        1  0009-0009-1792-4254 
'Mahajan, P.'      2  0000-0002-6073-9363 
'Clark, M.'        3  ?                   
'Cowan, S.R.'      4  ?                   
'Di Daniel, E.'    5  0000-0002-0535-2123 
'Earl, C.P.'       6  0000-0002-9091-9955 
'Fisher, S.'       7  ?                   
'Holvey, R.S.'     8  0000-0002-1370-4088 
'Jackson, S.M.'    9  0000-0002-8309-4713 
'Lloyd-Evans, E.'  10 0000-0002-3626-1611 
'Morgillo, C.M.'   11 0000-0002-6164-7647 
'Mortenson, P.N.'  12 0000-0002-3583-3163 
;O'Reilly, M.
;
13 0000-0001-5028-8311 
'Richardson, C.J.' 14 ?                   
'Schopf, P.'       15 ?                   
'Tams, D.M.'       16 0009-0009-8446-4251 
'Waller-Evans, H.' 17 0000-0003-4133-6064 
'Ward, S.E.'       18 0000-0002-8745-8377 
'Whibley, S.'      19 ?                   
'Williams, P.A.'   20 0000-0002-1257-2351 
'Johnson, C.N.'    21 0000-0001-8618-9729 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Enabling High Throughput Electron Cryo-microscopy for Structure-based Design' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Reeks, J.'        1  0009-0009-1792-4254 
primary 'Mahajan, P.'      2  0000-0002-6073-9363 
primary 'Clark, M.'        3  ?                   
primary 'Cowan, S.R.'      4  ?                   
primary 'Di Daniel, E.'    5  0000-0002-0535-2123 
primary 'Earl, C.P.'       6  0000-0002-9091-9955 
primary 'Fisher, S.'       7  ?                   
primary 'Holvey, R.S.'     8  0000-0002-1370-4088 
primary 'Jackson, S.M.'    9  0000-0002-8309-4713 
primary 'Lloyd-Evans, E.'  10 0000-0002-3626-1611 
primary 'Morgillo, C.M.'   11 0000-0002-6164-7647 
primary 'Mortenson, P.N.'  12 0000-0002-3583-3163 
primary 
;O'Reilly, M.
;
13 0000-0001-5028-8311 
primary 'Richardson, C.J.' 14 ?                   
primary 'Schopf, P.'       15 ?                   
primary 'Tams, D.M.'       16 0009-0009-8446-4251 
primary 'Waller-Evans, H.' 17 0000-0003-4133-6064 
primary 'Ward, S.E.'       18 0000-0002-8745-8377 
primary 'Whibley, S.'      19 ?                   
primary 'Williams, P.A.'   20 0000-0002-1257-2351 
primary 'Johnson, C.N.'    21 0000-0001-8618-9729 
# 
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 Mucolipin-1 70518.469 4   ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   4   ? ? ? ? 
3 non-polymer syn 
;(2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
;
746.566   4   ? ? ? ? 
4 non-polymer syn N-OCTANE 114.229   12  ? ? ? ? 
5 non-polymer syn DECANE 142.282   4   ? ? ? ? 
6 non-polymer syn DODECANE 170.335   8   ? ? ? ? 
7 non-polymer syn HEXANE 86.175    4   ? ? ? ? 
8 non-polymer syn '[2,3-bis(chloranyl)phenyl]-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone' 447.354   4   ? ? 
? ? 
9 water       nat water 18.015    340 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ML1,MG-2,Mucolipidin,Transient receptor potential channel mucolipin 1,TRPML1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHHHHHHHHGGSDYKDHDGDYKDHDIDYKDDDDKGGSGGSENLYFQGPGTAPAGPRGSETERLLTPNPGYGTQAGPSPAP
PTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQLILFGLSNQLAVTFREENTIAFRHLFLLGYSDG
ADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNGSGLALCQRYYHRGHVDPANDTFDIDPMVVTDC
IQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTINLQSLINNEIPDCYTFSVLITFDNKAHSGRIP
ISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSLLRGFLLQNEFVGFMWRQRGRVISLWERLEFVN
GWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVGVIRYLTFFHNYNILIATLRVALPSVMRFCCCV
AVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAMQAQQGRSSLVWLFSQLYLYSFISLFIYMVLSL
FIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSACSLLCCCGRDPSEEHSLLVN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHHHGGSDYKDHDGDYKDHDIDYKDDDDKGGSGGSENLYFQGPGTAPAGPRGSETERLLTPNPGYGTQAGPSPAP
PTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQLILFGLSNQLAVTFREENTIAFRHLFLLGYSDG
ADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNGSGLALCQRYYHRGHVDPANDTFDIDPMVVTDC
IQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTINLQSLINNEIPDCYTFSVLITFDNKAHSGRIP
ISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSLLRGFLLQNEFVGFMWRQRGRVISLWERLEFVN
GWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVGVIRYLTFFHNYNILIATLRVALPSVMRFCCCV
AVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAMQAQQGRSSLVWLFSQLYLYSFISLFIYMVLSL
FIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSACSLLCCCGRDPSEEHSLLVN
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;(2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
;
EUJ   
4 N-OCTANE OCT   
5 DECANE D10   
6 DODECANE D12   
7 HEXANE HEX   
8 '[2,3-bis(chloranyl)phenyl]-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone' A1IV2 
9 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   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  GLY n 
1 11  GLY n 
1 12  SER n 
1 13  ASP n 
1 14  TYR n 
1 15  LYS n 
1 16  ASP n 
1 17  HIS n 
1 18  ASP n 
1 19  GLY n 
1 20  ASP n 
1 21  TYR n 
1 22  LYS n 
1 23  ASP n 
1 24  HIS n 
1 25  ASP n 
1 26  ILE n 
1 27  ASP n 
1 28  TYR n 
1 29  LYS n 
1 30  ASP n 
1 31  ASP n 
1 32  ASP n 
1 33  ASP n 
1 34  LYS n 
1 35  GLY n 
1 36  GLY n 
1 37  SER n 
1 38  GLY n 
1 39  GLY n 
1 40  SER n 
1 41  GLU n 
1 42  ASN n 
1 43  LEU n 
1 44  TYR n 
1 45  PHE n 
1 46  GLN n 
1 47  GLY n 
1 48  PRO n 
1 49  GLY n 
1 50  THR n 
1 51  ALA n 
1 52  PRO n 
1 53  ALA n 
1 54  GLY n 
1 55  PRO n 
1 56  ARG n 
1 57  GLY n 
1 58  SER n 
1 59  GLU n 
1 60  THR n 
1 61  GLU n 
1 62  ARG n 
1 63  LEU n 
1 64  LEU n 
1 65  THR n 
1 66  PRO n 
1 67  ASN n 
1 68  PRO n 
1 69  GLY n 
1 70  TYR n 
1 71  GLY n 
1 72  THR n 
1 73  GLN n 
1 74  ALA n 
1 75  GLY n 
1 76  PRO n 
1 77  SER n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  PRO n 
1 82  THR n 
1 83  PRO n 
1 84  PRO n 
1 85  GLU n 
1 86  GLU n 
1 87  GLU n 
1 88  ASP n 
1 89  LEU n 
1 90  ARG n 
1 91  ARG n 
1 92  ARG n 
1 93  LEU n 
1 94  LYS n 
1 95  TYR n 
1 96  PHE n 
1 97  PHE n 
1 98  MET n 
1 99  SER n 
1 100 PRO n 
1 101 CYS n 
1 102 ASP n 
1 103 LYS n 
1 104 PHE n 
1 105 ARG n 
1 106 ALA n 
1 107 LYS n 
1 108 GLY n 
1 109 ARG n 
1 110 LYS n 
1 111 PRO n 
1 112 CYS n 
1 113 LYS n 
1 114 LEU n 
1 115 MET n 
1 116 LEU n 
1 117 GLN n 
1 118 VAL n 
1 119 VAL n 
1 120 LYS n 
1 121 ILE n 
1 122 LEU n 
1 123 VAL n 
1 124 VAL n 
1 125 THR n 
1 126 VAL n 
1 127 GLN n 
1 128 LEU n 
1 129 ILE n 
1 130 LEU n 
1 131 PHE n 
1 132 GLY n 
1 133 LEU n 
1 134 SER n 
1 135 ASN n 
1 136 GLN n 
1 137 LEU n 
1 138 ALA n 
1 139 VAL n 
1 140 THR n 
1 141 PHE n 
1 142 ARG n 
1 143 GLU n 
1 144 GLU n 
1 145 ASN n 
1 146 THR n 
1 147 ILE n 
1 148 ALA n 
1 149 PHE n 
1 150 ARG n 
1 151 HIS n 
1 152 LEU n 
1 153 PHE n 
1 154 LEU n 
1 155 LEU n 
1 156 GLY n 
1 157 TYR n 
1 158 SER n 
1 159 ASP n 
1 160 GLY n 
1 161 ALA n 
1 162 ASP n 
1 163 ASP n 
1 164 THR n 
1 165 PHE n 
1 166 ALA n 
1 167 ALA n 
1 168 TYR n 
1 169 THR n 
1 170 ARG n 
1 171 GLU n 
1 172 GLN n 
1 173 LEU n 
1 174 TYR n 
1 175 GLN n 
1 176 ALA n 
1 177 ILE n 
1 178 PHE n 
1 179 HIS n 
1 180 ALA n 
1 181 VAL n 
1 182 ASP n 
1 183 GLN n 
1 184 TYR n 
1 185 LEU n 
1 186 ALA n 
1 187 LEU n 
1 188 PRO n 
1 189 ASP n 
1 190 VAL n 
1 191 SER n 
1 192 LEU n 
1 193 GLY n 
1 194 ARG n 
1 195 TYR n 
1 196 ALA n 
1 197 TYR n 
1 198 VAL n 
1 199 ARG n 
1 200 GLY n 
1 201 GLY n 
1 202 GLY n 
1 203 ASP n 
1 204 PRO n 
1 205 TRP n 
1 206 THR n 
1 207 ASN n 
1 208 GLY n 
1 209 SER n 
1 210 GLY n 
1 211 LEU n 
1 212 ALA n 
1 213 LEU n 
1 214 CYS n 
1 215 GLN n 
1 216 ARG n 
1 217 TYR n 
1 218 TYR n 
1 219 HIS n 
1 220 ARG n 
1 221 GLY n 
1 222 HIS n 
1 223 VAL n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 ASP n 
1 229 THR n 
1 230 PHE n 
1 231 ASP n 
1 232 ILE n 
1 233 ASP n 
1 234 PRO n 
1 235 MET n 
1 236 VAL n 
1 237 VAL n 
1 238 THR n 
1 239 ASP n 
1 240 CYS n 
1 241 ILE n 
1 242 GLN n 
1 243 VAL n 
1 244 ASP n 
1 245 PRO n 
1 246 PRO n 
1 247 GLU n 
1 248 ARG n 
1 249 PRO n 
1 250 PRO n 
1 251 PRO n 
1 252 PRO n 
1 253 PRO n 
1 254 SER n 
1 255 ASP n 
1 256 ASP n 
1 257 LEU n 
1 258 THR n 
1 259 LEU n 
1 260 LEU n 
1 261 GLU n 
1 262 SER n 
1 263 SER n 
1 264 SER n 
1 265 SER n 
1 266 TYR n 
1 267 LYS n 
1 268 ASN n 
1 269 LEU n 
1 270 THR n 
1 271 LEU n 
1 272 LYS n 
1 273 PHE n 
1 274 HIS n 
1 275 LYS n 
1 276 LEU n 
1 277 VAL n 
1 278 ASN n 
1 279 VAL n 
1 280 THR n 
1 281 ILE n 
1 282 HIS n 
1 283 PHE n 
1 284 ARG n 
1 285 LEU n 
1 286 LYS n 
1 287 THR n 
1 288 ILE n 
1 289 ASN n 
1 290 LEU n 
1 291 GLN n 
1 292 SER n 
1 293 LEU n 
1 294 ILE n 
1 295 ASN n 
1 296 ASN n 
1 297 GLU n 
1 298 ILE n 
1 299 PRO n 
1 300 ASP n 
1 301 CYS n 
1 302 TYR n 
1 303 THR n 
1 304 PHE n 
1 305 SER n 
1 306 VAL n 
1 307 LEU n 
1 308 ILE n 
1 309 THR n 
1 310 PHE n 
1 311 ASP n 
1 312 ASN n 
1 313 LYS n 
1 314 ALA n 
1 315 HIS n 
1 316 SER n 
1 317 GLY n 
1 318 ARG n 
1 319 ILE n 
1 320 PRO n 
1 321 ILE n 
1 322 SER n 
1 323 LEU n 
1 324 GLU n 
1 325 THR n 
1 326 GLN n 
1 327 ALA n 
1 328 HIS n 
1 329 ILE n 
1 330 GLN n 
1 331 GLU n 
1 332 CYS n 
1 333 LYS n 
1 334 HIS n 
1 335 PRO n 
1 336 SER n 
1 337 VAL n 
1 338 PHE n 
1 339 GLN n 
1 340 HIS n 
1 341 GLY n 
1 342 ASP n 
1 343 ASN n 
1 344 SER n 
1 345 PHE n 
1 346 ARG n 
1 347 LEU n 
1 348 LEU n 
1 349 PHE n 
1 350 ASP n 
1 351 VAL n 
1 352 VAL n 
1 353 VAL n 
1 354 ILE n 
1 355 LEU n 
1 356 THR n 
1 357 CYS n 
1 358 SER n 
1 359 LEU n 
1 360 SER n 
1 361 PHE n 
1 362 LEU n 
1 363 LEU n 
1 364 CYS n 
1 365 ALA n 
1 366 ARG n 
1 367 SER n 
1 368 LEU n 
1 369 LEU n 
1 370 ARG n 
1 371 GLY n 
1 372 PHE n 
1 373 LEU n 
1 374 LEU n 
1 375 GLN n 
1 376 ASN n 
1 377 GLU n 
1 378 PHE n 
1 379 VAL n 
1 380 GLY n 
1 381 PHE n 
1 382 MET n 
1 383 TRP n 
1 384 ARG n 
1 385 GLN n 
1 386 ARG n 
1 387 GLY n 
1 388 ARG n 
1 389 VAL n 
1 390 ILE n 
1 391 SER n 
1 392 LEU n 
1 393 TRP n 
1 394 GLU n 
1 395 ARG n 
1 396 LEU n 
1 397 GLU n 
1 398 PHE n 
1 399 VAL n 
1 400 ASN n 
1 401 GLY n 
1 402 TRP n 
1 403 TYR n 
1 404 ILE n 
1 405 LEU n 
1 406 LEU n 
1 407 VAL n 
1 408 THR n 
1 409 SER n 
1 410 ASP n 
1 411 VAL n 
1 412 LEU n 
1 413 THR n 
1 414 ILE n 
1 415 SER n 
1 416 GLY n 
1 417 THR n 
1 418 ILE n 
1 419 MET n 
1 420 LYS n 
1 421 ILE n 
1 422 GLY n 
1 423 ILE n 
1 424 GLU n 
1 425 ALA n 
1 426 LYS n 
1 427 ASN n 
1 428 LEU n 
1 429 ALA n 
1 430 SER n 
1 431 TYR n 
1 432 ASP n 
1 433 VAL n 
1 434 CYS n 
1 435 SER n 
1 436 ILE n 
1 437 LEU n 
1 438 LEU n 
1 439 GLY n 
1 440 THR n 
1 441 SER n 
1 442 THR n 
1 443 LEU n 
1 444 LEU n 
1 445 VAL n 
1 446 TRP n 
1 447 VAL n 
1 448 GLY n 
1 449 VAL n 
1 450 ILE n 
1 451 ARG n 
1 452 TYR n 
1 453 LEU n 
1 454 THR n 
1 455 PHE n 
1 456 PHE n 
1 457 HIS n 
1 458 ASN n 
1 459 TYR n 
1 460 ASN n 
1 461 ILE n 
1 462 LEU n 
1 463 ILE n 
1 464 ALA n 
1 465 THR n 
1 466 LEU n 
1 467 ARG n 
1 468 VAL n 
1 469 ALA n 
1 470 LEU n 
1 471 PRO n 
1 472 SER n 
1 473 VAL n 
1 474 MET n 
1 475 ARG n 
1 476 PHE n 
1 477 CYS n 
1 478 CYS n 
1 479 CYS n 
1 480 VAL n 
1 481 ALA n 
1 482 VAL n 
1 483 ILE n 
1 484 TYR n 
1 485 LEU n 
1 486 GLY n 
1 487 TYR n 
1 488 CYS n 
1 489 PHE n 
1 490 CYS n 
1 491 GLY n 
1 492 TRP n 
1 493 ILE n 
1 494 VAL n 
1 495 LEU n 
1 496 GLY n 
1 497 PRO n 
1 498 TYR n 
1 499 HIS n 
1 500 VAL n 
1 501 LYS n 
1 502 PHE n 
1 503 ARG n 
1 504 SER n 
1 505 LEU n 
1 506 SER n 
1 507 MET n 
1 508 VAL n 
1 509 SER n 
1 510 GLU n 
1 511 CYS n 
1 512 LEU n 
1 513 PHE n 
1 514 SER n 
1 515 LEU n 
1 516 ILE n 
1 517 ASN n 
1 518 GLY n 
1 519 ASP n 
1 520 ASP n 
1 521 MET n 
1 522 PHE n 
1 523 VAL n 
1 524 THR n 
1 525 PHE n 
1 526 ALA n 
1 527 ALA n 
1 528 MET n 
1 529 GLN n 
1 530 ALA n 
1 531 GLN n 
1 532 GLN n 
1 533 GLY n 
1 534 ARG n 
1 535 SER n 
1 536 SER n 
1 537 LEU n 
1 538 VAL n 
1 539 TRP n 
1 540 LEU n 
1 541 PHE n 
1 542 SER n 
1 543 GLN n 
1 544 LEU n 
1 545 TYR n 
1 546 LEU n 
1 547 TYR n 
1 548 SER n 
1 549 PHE n 
1 550 ILE n 
1 551 SER n 
1 552 LEU n 
1 553 PHE n 
1 554 ILE n 
1 555 TYR n 
1 556 MET n 
1 557 VAL n 
1 558 LEU n 
1 559 SER n 
1 560 LEU n 
1 561 PHE n 
1 562 ILE n 
1 563 ALA n 
1 564 LEU n 
1 565 ILE n 
1 566 THR n 
1 567 GLY n 
1 568 ALA n 
1 569 TYR n 
1 570 ASP n 
1 571 THR n 
1 572 ILE n 
1 573 LYS n 
1 574 HIS n 
1 575 PRO n 
1 576 GLY n 
1 577 GLY n 
1 578 ALA n 
1 579 GLY n 
1 580 ALA n 
1 581 GLU n 
1 582 GLU n 
1 583 SER n 
1 584 GLU n 
1 585 LEU n 
1 586 GLN n 
1 587 ALA n 
1 588 TYR n 
1 589 ILE n 
1 590 ALA n 
1 591 GLN n 
1 592 CYS n 
1 593 GLN n 
1 594 ASP n 
1 595 SER n 
1 596 PRO n 
1 597 THR n 
1 598 SER n 
1 599 GLY n 
1 600 LYS n 
1 601 PHE n 
1 602 ARG n 
1 603 ARG n 
1 604 GLY n 
1 605 SER n 
1 606 GLY n 
1 607 SER n 
1 608 ALA n 
1 609 CYS n 
1 610 SER n 
1 611 LEU n 
1 612 LEU n 
1 613 CYS n 
1 614 CYS n 
1 615 CYS n 
1 616 GLY n 
1 617 ARG n 
1 618 ASP n 
1 619 PRO n 
1 620 SER n 
1 621 GLU n 
1 622 GLU n 
1 623 HIS n 
1 624 SER n 
1 625 LEU n 
1 626 LEU n 
1 627 VAL n 
1 628 ASN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   628 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MCOLN1, ML4, TRPML1, MSTP080' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            Expi293F 
_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                       pACEMam2 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
A1IV2 non-polymer                  . 
'[2,3-bis(chloranyl)phenyl]-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone' ? 'C23 H24 Cl2 N2 O3' 447.354 
ALA   'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'        89.093  
ARG   'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN   'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP   'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS   'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
D10   non-polymer                  . DECANE ? 'C10 H22'           142.282 
D12   non-polymer                  . DODECANE ? 'C12 H26'           170.335 
EUJ   non-polymer                  . 
;(2R)-3-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
;
? 'C25 H49 O19 P3'    746.566 
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  
HEX   non-polymer                  . HEXANE ? 'C6 H14'            86.175  
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 
NAG   'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'       221.208 
OCT   non-polymer                  . N-OCTANE ? 'C8 H18'            114.229 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   -47 ?   ?   ?   A . n 
A 1 2   HIS 2   -46 ?   ?   ?   A . n 
A 1 3   HIS 3   -45 ?   ?   ?   A . n 
A 1 4   HIS 4   -44 ?   ?   ?   A . n 
A 1 5   HIS 5   -43 ?   ?   ?   A . n 
A 1 6   HIS 6   -42 ?   ?   ?   A . n 
A 1 7   HIS 7   -41 ?   ?   ?   A . n 
A 1 8   HIS 8   -40 ?   ?   ?   A . n 
A 1 9   HIS 9   -39 ?   ?   ?   A . n 
A 1 10  GLY 10  -38 ?   ?   ?   A . n 
A 1 11  GLY 11  -37 ?   ?   ?   A . n 
A 1 12  SER 12  -36 ?   ?   ?   A . n 
A 1 13  ASP 13  -35 ?   ?   ?   A . n 
A 1 14  TYR 14  -34 ?   ?   ?   A . n 
A 1 15  LYS 15  -33 ?   ?   ?   A . n 
A 1 16  ASP 16  -32 ?   ?   ?   A . n 
A 1 17  HIS 17  -31 ?   ?   ?   A . n 
A 1 18  ASP 18  -30 ?   ?   ?   A . n 
A 1 19  GLY 19  -29 ?   ?   ?   A . n 
A 1 20  ASP 20  -28 ?   ?   ?   A . n 
A 1 21  TYR 21  -27 ?   ?   ?   A . n 
A 1 22  LYS 22  -26 ?   ?   ?   A . n 
A 1 23  ASP 23  -25 ?   ?   ?   A . n 
A 1 24  HIS 24  -24 ?   ?   ?   A . n 
A 1 25  ASP 25  -23 ?   ?   ?   A . n 
A 1 26  ILE 26  -22 ?   ?   ?   A . n 
A 1 27  ASP 27  -21 ?   ?   ?   A . n 
A 1 28  TYR 28  -20 ?   ?   ?   A . n 
A 1 29  LYS 29  -19 ?   ?   ?   A . n 
A 1 30  ASP 30  -18 ?   ?   ?   A . n 
A 1 31  ASP 31  -17 ?   ?   ?   A . n 
A 1 32  ASP 32  -16 ?   ?   ?   A . n 
A 1 33  ASP 33  -15 ?   ?   ?   A . n 
A 1 34  LYS 34  -14 ?   ?   ?   A . n 
A 1 35  GLY 35  -13 ?   ?   ?   A . n 
A 1 36  GLY 36  -12 ?   ?   ?   A . n 
A 1 37  SER 37  -11 ?   ?   ?   A . n 
A 1 38  GLY 38  -10 ?   ?   ?   A . n 
A 1 39  GLY 39  -9  ?   ?   ?   A . n 
A 1 40  SER 40  -8  ?   ?   ?   A . n 
A 1 41  GLU 41  -7  ?   ?   ?   A . n 
A 1 42  ASN 42  -6  ?   ?   ?   A . n 
A 1 43  LEU 43  -5  ?   ?   ?   A . n 
A 1 44  TYR 44  -4  ?   ?   ?   A . n 
A 1 45  PHE 45  -3  ?   ?   ?   A . n 
A 1 46  GLN 46  -2  ?   ?   ?   A . n 
A 1 47  GLY 47  -1  ?   ?   ?   A . n 
A 1 48  PRO 48  0   ?   ?   ?   A . n 
A 1 49  GLY 49  1   ?   ?   ?   A . n 
A 1 50  THR 50  2   ?   ?   ?   A . n 
A 1 51  ALA 51  3   ?   ?   ?   A . n 
A 1 52  PRO 52  4   ?   ?   ?   A . n 
A 1 53  ALA 53  5   ?   ?   ?   A . n 
A 1 54  GLY 54  6   ?   ?   ?   A . n 
A 1 55  PRO 55  7   ?   ?   ?   A . n 
A 1 56  ARG 56  8   ?   ?   ?   A . n 
A 1 57  GLY 57  9   ?   ?   ?   A . n 
A 1 58  SER 58  10  ?   ?   ?   A . n 
A 1 59  GLU 59  11  ?   ?   ?   A . n 
A 1 60  THR 60  12  ?   ?   ?   A . n 
A 1 61  GLU 61  13  ?   ?   ?   A . n 
A 1 62  ARG 62  14  ?   ?   ?   A . n 
A 1 63  LEU 63  15  ?   ?   ?   A . n 
A 1 64  LEU 64  16  ?   ?   ?   A . n 
A 1 65  THR 65  17  ?   ?   ?   A . n 
A 1 66  PRO 66  18  ?   ?   ?   A . n 
A 1 67  ASN 67  19  ?   ?   ?   A . n 
A 1 68  PRO 68  20  ?   ?   ?   A . n 
A 1 69  GLY 69  21  ?   ?   ?   A . n 
A 1 70  TYR 70  22  ?   ?   ?   A . n 
A 1 71  GLY 71  23  ?   ?   ?   A . n 
A 1 72  THR 72  24  ?   ?   ?   A . n 
A 1 73  GLN 73  25  ?   ?   ?   A . n 
A 1 74  ALA 74  26  ?   ?   ?   A . n 
A 1 75  GLY 75  27  ?   ?   ?   A . n 
A 1 76  PRO 76  28  ?   ?   ?   A . n 
A 1 77  SER 77  29  ?   ?   ?   A . n 
A 1 78  PRO 78  30  ?   ?   ?   A . n 
A 1 79  ALA 79  31  ?   ?   ?   A . n 
A 1 80  PRO 80  32  ?   ?   ?   A . n 
A 1 81  PRO 81  33  ?   ?   ?   A . n 
A 1 82  THR 82  34  ?   ?   ?   A . n 
A 1 83  PRO 83  35  ?   ?   ?   A . n 
A 1 84  PRO 84  36  ?   ?   ?   A . n 
A 1 85  GLU 85  37  ?   ?   ?   A . n 
A 1 86  GLU 86  38  ?   ?   ?   A . n 
A 1 87  GLU 87  39  ?   ?   ?   A . n 
A 1 88  ASP 88  40  40  ASP ASP A . n 
A 1 89  LEU 89  41  41  LEU LEU A . n 
A 1 90  ARG 90  42  42  ARG ARG A . n 
A 1 91  ARG 91  43  43  ARG ARG A . n 
A 1 92  ARG 92  44  44  ARG ARG A . n 
A 1 93  LEU 93  45  45  LEU LEU A . n 
A 1 94  LYS 94  46  46  LYS LYS A . n 
A 1 95  TYR 95  47  47  TYR TYR A . n 
A 1 96  PHE 96  48  48  PHE PHE A . n 
A 1 97  PHE 97  49  49  PHE PHE A . n 
A 1 98  MET 98  50  50  MET MET A . n 
A 1 99  SER 99  51  51  SER SER A . n 
A 1 100 PRO 100 52  52  PRO PRO A . n 
A 1 101 CYS 101 53  53  CYS CYS A . n 
A 1 102 ASP 102 54  54  ASP ASP A . n 
A 1 103 LYS 103 55  55  LYS LYS A . n 
A 1 104 PHE 104 56  56  PHE PHE A . n 
A 1 105 ARG 105 57  57  ARG ARG A . n 
A 1 106 ALA 106 58  58  ALA ALA A . n 
A 1 107 LYS 107 59  59  LYS LYS A . n 
A 1 108 GLY 108 60  60  GLY GLY A . n 
A 1 109 ARG 109 61  61  ARG ARG A . n 
A 1 110 LYS 110 62  62  LYS LYS A . n 
A 1 111 PRO 111 63  63  PRO PRO A . n 
A 1 112 CYS 112 64  64  CYS CYS A . n 
A 1 113 LYS 113 65  65  LYS LYS A . n 
A 1 114 LEU 114 66  66  LEU LEU A . n 
A 1 115 MET 115 67  67  MET MET A . n 
A 1 116 LEU 116 68  68  LEU LEU A . n 
A 1 117 GLN 117 69  69  GLN GLN A . n 
A 1 118 VAL 118 70  70  VAL VAL A . n 
A 1 119 VAL 119 71  71  VAL VAL A . n 
A 1 120 LYS 120 72  72  LYS LYS A . n 
A 1 121 ILE 121 73  73  ILE ILE A . n 
A 1 122 LEU 122 74  74  LEU LEU A . n 
A 1 123 VAL 123 75  75  VAL VAL A . n 
A 1 124 VAL 124 76  76  VAL VAL A . n 
A 1 125 THR 125 77  77  THR THR A . n 
A 1 126 VAL 126 78  78  VAL VAL A . n 
A 1 127 GLN 127 79  79  GLN GLN A . n 
A 1 128 LEU 128 80  80  LEU LEU A . n 
A 1 129 ILE 129 81  81  ILE ILE A . n 
A 1 130 LEU 130 82  82  LEU LEU A . n 
A 1 131 PHE 131 83  83  PHE PHE A . n 
A 1 132 GLY 132 84  84  GLY GLY A . n 
A 1 133 LEU 133 85  85  LEU LEU A . n 
A 1 134 SER 134 86  86  SER SER A . n 
A 1 135 ASN 135 87  87  ASN ASN A . n 
A 1 136 GLN 136 88  88  GLN GLN A . n 
A 1 137 LEU 137 89  89  LEU LEU A . n 
A 1 138 ALA 138 90  90  ALA ALA A . n 
A 1 139 VAL 139 91  91  VAL VAL A . n 
A 1 140 THR 140 92  92  THR THR A . n 
A 1 141 PHE 141 93  93  PHE PHE A . n 
A 1 142 ARG 142 94  94  ARG ARG A . n 
A 1 143 GLU 143 95  95  GLU GLU A . n 
A 1 144 GLU 144 96  96  GLU GLU A . n 
A 1 145 ASN 145 97  97  ASN ASN A . n 
A 1 146 THR 146 98  98  THR THR A . n 
A 1 147 ILE 147 99  99  ILE ILE A . n 
A 1 148 ALA 148 100 100 ALA ALA A . n 
A 1 149 PHE 149 101 101 PHE PHE A . n 
A 1 150 ARG 150 102 102 ARG ARG A . n 
A 1 151 HIS 151 103 103 HIS HIS A . n 
A 1 152 LEU 152 104 104 LEU LEU A . n 
A 1 153 PHE 153 105 105 PHE PHE A . n 
A 1 154 LEU 154 106 106 LEU LEU A . n 
A 1 155 LEU 155 107 107 LEU LEU A . n 
A 1 156 GLY 156 108 108 GLY GLY A . n 
A 1 157 TYR 157 109 109 TYR TYR A . n 
A 1 158 SER 158 110 110 SER SER A . n 
A 1 159 ASP 159 111 111 ASP ASP A . n 
A 1 160 GLY 160 112 112 GLY GLY A . n 
A 1 161 ALA 161 113 113 ALA ALA A . n 
A 1 162 ASP 162 114 114 ASP ASP A . n 
A 1 163 ASP 163 115 115 ASP ASP A . n 
A 1 164 THR 164 116 116 THR THR A . n 
A 1 165 PHE 165 117 117 PHE PHE A . n 
A 1 166 ALA 166 118 118 ALA ALA A . n 
A 1 167 ALA 167 119 119 ALA ALA A . n 
A 1 168 TYR 168 120 120 TYR TYR A . n 
A 1 169 THR 169 121 121 THR THR A . n 
A 1 170 ARG 170 122 122 ARG ARG A . n 
A 1 171 GLU 171 123 123 GLU GLU A . n 
A 1 172 GLN 172 124 124 GLN GLN A . n 
A 1 173 LEU 173 125 125 LEU LEU A . n 
A 1 174 TYR 174 126 126 TYR TYR A . n 
A 1 175 GLN 175 127 127 GLN GLN A . n 
A 1 176 ALA 176 128 128 ALA ALA A . n 
A 1 177 ILE 177 129 129 ILE ILE A . n 
A 1 178 PHE 178 130 130 PHE PHE A . n 
A 1 179 HIS 179 131 131 HIS HIS A . n 
A 1 180 ALA 180 132 132 ALA ALA A . n 
A 1 181 VAL 181 133 133 VAL VAL A . n 
A 1 182 ASP 182 134 134 ASP ASP A . n 
A 1 183 GLN 183 135 135 GLN GLN A . n 
A 1 184 TYR 184 136 136 TYR TYR A . n 
A 1 185 LEU 185 137 137 LEU LEU A . n 
A 1 186 ALA 186 138 138 ALA ALA A . n 
A 1 187 LEU 187 139 139 LEU LEU A . n 
A 1 188 PRO 188 140 140 PRO PRO A . n 
A 1 189 ASP 189 141 141 ASP ASP A . n 
A 1 190 VAL 190 142 142 VAL VAL A . n 
A 1 191 SER 191 143 143 SER SER A . n 
A 1 192 LEU 192 144 144 LEU LEU A . n 
A 1 193 GLY 193 145 145 GLY GLY A . n 
A 1 194 ARG 194 146 146 ARG ARG A . n 
A 1 195 TYR 195 147 147 TYR TYR A . n 
A 1 196 ALA 196 148 148 ALA ALA A . n 
A 1 197 TYR 197 149 149 TYR TYR A . n 
A 1 198 VAL 198 150 150 VAL VAL A . n 
A 1 199 ARG 199 151 151 ARG ARG A . n 
A 1 200 GLY 200 152 152 GLY GLY A . n 
A 1 201 GLY 201 153 153 GLY GLY A . n 
A 1 202 GLY 202 154 154 GLY GLY A . n 
A 1 203 ASP 203 155 155 ASP ASP A . n 
A 1 204 PRO 204 156 156 PRO PRO A . n 
A 1 205 TRP 205 157 157 TRP TRP A . n 
A 1 206 THR 206 158 158 THR THR A . n 
A 1 207 ASN 207 159 159 ASN ASN A . n 
A 1 208 GLY 208 160 160 GLY GLY A . n 
A 1 209 SER 209 161 161 SER SER A . n 
A 1 210 GLY 210 162 162 GLY GLY A . n 
A 1 211 LEU 211 163 163 LEU LEU A . n 
A 1 212 ALA 212 164 164 ALA ALA A . n 
A 1 213 LEU 213 165 165 LEU LEU A . n 
A 1 214 CYS 214 166 166 CYS CYS A . n 
A 1 215 GLN 215 167 167 GLN GLN A . n 
A 1 216 ARG 216 168 168 ARG ARG A . n 
A 1 217 TYR 217 169 169 TYR TYR A . n 
A 1 218 TYR 218 170 170 TYR TYR A . n 
A 1 219 HIS 219 171 171 HIS HIS A . n 
A 1 220 ARG 220 172 172 ARG ARG A . n 
A 1 221 GLY 221 173 173 GLY GLY A . n 
A 1 222 HIS 222 174 174 HIS HIS A . n 
A 1 223 VAL 223 175 175 VAL VAL A . n 
A 1 224 ASP 224 176 176 ASP ASP A . n 
A 1 225 PRO 225 177 177 PRO PRO A . n 
A 1 226 ALA 226 178 178 ALA ALA A . n 
A 1 227 ASN 227 179 179 ASN ASN A . n 
A 1 228 ASP 228 180 180 ASP ASP A . n 
A 1 229 THR 229 181 181 THR THR A . n 
A 1 230 PHE 230 182 182 PHE PHE A . n 
A 1 231 ASP 231 183 183 ASP ASP A . n 
A 1 232 ILE 232 184 184 ILE ILE A . n 
A 1 233 ASP 233 185 185 ASP ASP A . n 
A 1 234 PRO 234 186 186 PRO PRO A . n 
A 1 235 MET 235 187 187 MET MET A . n 
A 1 236 VAL 236 188 188 VAL VAL A . n 
A 1 237 VAL 237 189 189 VAL VAL A . n 
A 1 238 THR 238 190 190 THR THR A . n 
A 1 239 ASP 239 191 191 ASP ASP A . n 
A 1 240 CYS 240 192 192 CYS CYS A . n 
A 1 241 ILE 241 193 193 ILE ILE A . n 
A 1 242 GLN 242 194 194 GLN GLN A . n 
A 1 243 VAL 243 195 195 VAL VAL A . n 
A 1 244 ASP 244 196 196 ASP ASP A . n 
A 1 245 PRO 245 197 197 PRO PRO A . n 
A 1 246 PRO 246 198 198 PRO PRO A . n 
A 1 247 GLU 247 199 199 GLU GLU A . n 
A 1 248 ARG 248 200 ?   ?   ?   A . n 
A 1 249 PRO 249 201 ?   ?   ?   A . n 
A 1 250 PRO 250 202 ?   ?   ?   A . n 
A 1 251 PRO 251 203 ?   ?   ?   A . n 
A 1 252 PRO 252 204 ?   ?   ?   A . n 
A 1 253 PRO 253 205 ?   ?   ?   A . n 
A 1 254 SER 254 206 ?   ?   ?   A . n 
A 1 255 ASP 255 207 ?   ?   ?   A . n 
A 1 256 ASP 256 208 ?   ?   ?   A . n 
A 1 257 LEU 257 209 ?   ?   ?   A . n 
A 1 258 THR 258 210 ?   ?   ?   A . n 
A 1 259 LEU 259 211 ?   ?   ?   A . n 
A 1 260 LEU 260 212 ?   ?   ?   A . n 
A 1 261 GLU 261 213 ?   ?   ?   A . n 
A 1 262 SER 262 214 ?   ?   ?   A . n 
A 1 263 SER 263 215 ?   ?   ?   A . n 
A 1 264 SER 264 216 216 SER SER A . n 
A 1 265 SER 265 217 217 SER SER A . n 
A 1 266 TYR 266 218 218 TYR TYR A . n 
A 1 267 LYS 267 219 219 LYS LYS A . n 
A 1 268 ASN 268 220 220 ASN ASN A . n 
A 1 269 LEU 269 221 221 LEU LEU A . n 
A 1 270 THR 270 222 222 THR THR A . n 
A 1 271 LEU 271 223 223 LEU LEU A . n 
A 1 272 LYS 272 224 224 LYS LYS A . n 
A 1 273 PHE 273 225 225 PHE PHE A . n 
A 1 274 HIS 274 226 226 HIS HIS A . n 
A 1 275 LYS 275 227 227 LYS LYS A . n 
A 1 276 LEU 276 228 228 LEU LEU A . n 
A 1 277 VAL 277 229 229 VAL VAL A . n 
A 1 278 ASN 278 230 230 ASN ASN A . n 
A 1 279 VAL 279 231 231 VAL VAL A . n 
A 1 280 THR 280 232 232 THR THR A . n 
A 1 281 ILE 281 233 233 ILE ILE A . n 
A 1 282 HIS 282 234 234 HIS HIS A . n 
A 1 283 PHE 283 235 235 PHE PHE A . n 
A 1 284 ARG 284 236 236 ARG ARG A . n 
A 1 285 LEU 285 237 237 LEU LEU A . n 
A 1 286 LYS 286 238 238 LYS LYS A . n 
A 1 287 THR 287 239 239 THR THR A . n 
A 1 288 ILE 288 240 240 ILE ILE A . n 
A 1 289 ASN 289 241 241 ASN ASN A . n 
A 1 290 LEU 290 242 242 LEU LEU A . n 
A 1 291 GLN 291 243 243 GLN GLN A . n 
A 1 292 SER 292 244 244 SER SER A . n 
A 1 293 LEU 293 245 245 LEU LEU A . n 
A 1 294 ILE 294 246 246 ILE ILE A . n 
A 1 295 ASN 295 247 247 ASN ASN A . n 
A 1 296 ASN 296 248 248 ASN ASN A . n 
A 1 297 GLU 297 249 249 GLU GLU A . n 
A 1 298 ILE 298 250 250 ILE ILE A . n 
A 1 299 PRO 299 251 251 PRO PRO A . n 
A 1 300 ASP 300 252 252 ASP ASP A . n 
A 1 301 CYS 301 253 253 CYS CYS A . n 
A 1 302 TYR 302 254 254 TYR TYR A . n 
A 1 303 THR 303 255 255 THR THR A . n 
A 1 304 PHE 304 256 256 PHE PHE A . n 
A 1 305 SER 305 257 257 SER SER A . n 
A 1 306 VAL 306 258 258 VAL VAL A . n 
A 1 307 LEU 307 259 259 LEU LEU A . n 
A 1 308 ILE 308 260 260 ILE ILE A . n 
A 1 309 THR 309 261 261 THR THR A . n 
A 1 310 PHE 310 262 262 PHE PHE A . n 
A 1 311 ASP 311 263 263 ASP ASP A . n 
A 1 312 ASN 312 264 264 ASN ASN A . n 
A 1 313 LYS 313 265 265 LYS LYS A . n 
A 1 314 ALA 314 266 266 ALA ALA A . n 
A 1 315 HIS 315 267 267 HIS HIS A . n 
A 1 316 SER 316 268 268 SER SER A . n 
A 1 317 GLY 317 269 269 GLY GLY A . n 
A 1 318 ARG 318 270 270 ARG ARG A . n 
A 1 319 ILE 319 271 271 ILE ILE A . n 
A 1 320 PRO 320 272 272 PRO PRO A . n 
A 1 321 ILE 321 273 273 ILE ILE A . n 
A 1 322 SER 322 274 274 SER SER A . n 
A 1 323 LEU 323 275 275 LEU LEU A . n 
A 1 324 GLU 324 276 276 GLU GLU A . n 
A 1 325 THR 325 277 277 THR THR A . n 
A 1 326 GLN 326 278 278 GLN GLN A . n 
A 1 327 ALA 327 279 279 ALA ALA A . n 
A 1 328 HIS 328 280 280 HIS HIS A . n 
A 1 329 ILE 329 281 281 ILE ILE A . n 
A 1 330 GLN 330 282 282 GLN GLN A . n 
A 1 331 GLU 331 283 283 GLU GLU A . n 
A 1 332 CYS 332 284 284 CYS CYS A . n 
A 1 333 LYS 333 285 285 LYS LYS A . n 
A 1 334 HIS 334 286 286 HIS HIS A . n 
A 1 335 PRO 335 287 287 PRO PRO A . n 
A 1 336 SER 336 288 288 SER SER A . n 
A 1 337 VAL 337 289 289 VAL VAL A . n 
A 1 338 PHE 338 290 290 PHE PHE A . n 
A 1 339 GLN 339 291 291 GLN GLN A . n 
A 1 340 HIS 340 292 ?   ?   ?   A . n 
A 1 341 GLY 341 293 ?   ?   ?   A . n 
A 1 342 ASP 342 294 ?   ?   ?   A . n 
A 1 343 ASN 343 295 ?   ?   ?   A . n 
A 1 344 SER 344 296 296 SER SER A . n 
A 1 345 PHE 345 297 297 PHE PHE A . n 
A 1 346 ARG 346 298 298 ARG ARG A . n 
A 1 347 LEU 347 299 299 LEU LEU A . n 
A 1 348 LEU 348 300 300 LEU LEU A . n 
A 1 349 PHE 349 301 301 PHE PHE A . n 
A 1 350 ASP 350 302 302 ASP ASP A . n 
A 1 351 VAL 351 303 303 VAL VAL A . n 
A 1 352 VAL 352 304 304 VAL VAL A . n 
A 1 353 VAL 353 305 305 VAL VAL A . n 
A 1 354 ILE 354 306 306 ILE ILE A . n 
A 1 355 LEU 355 307 307 LEU LEU A . n 
A 1 356 THR 356 308 308 THR THR A . n 
A 1 357 CYS 357 309 309 CYS CYS A . n 
A 1 358 SER 358 310 310 SER SER A . n 
A 1 359 LEU 359 311 311 LEU LEU A . n 
A 1 360 SER 360 312 312 SER SER A . n 
A 1 361 PHE 361 313 313 PHE PHE A . n 
A 1 362 LEU 362 314 314 LEU LEU A . n 
A 1 363 LEU 363 315 315 LEU LEU A . n 
A 1 364 CYS 364 316 316 CYS CYS A . n 
A 1 365 ALA 365 317 317 ALA ALA A . n 
A 1 366 ARG 366 318 318 ARG ARG A . n 
A 1 367 SER 367 319 319 SER SER A . n 
A 1 368 LEU 368 320 320 LEU LEU A . n 
A 1 369 LEU 369 321 321 LEU LEU A . n 
A 1 370 ARG 370 322 322 ARG ARG A . n 
A 1 371 GLY 371 323 323 GLY GLY A . n 
A 1 372 PHE 372 324 324 PHE PHE A . n 
A 1 373 LEU 373 325 325 LEU LEU A . n 
A 1 374 LEU 374 326 326 LEU LEU A . n 
A 1 375 GLN 375 327 327 GLN GLN A . n 
A 1 376 ASN 376 328 328 ASN ASN A . n 
A 1 377 GLU 377 329 329 GLU GLU A . n 
A 1 378 PHE 378 330 330 PHE PHE A . n 
A 1 379 VAL 379 331 331 VAL VAL A . n 
A 1 380 GLY 380 332 332 GLY GLY A . n 
A 1 381 PHE 381 333 333 PHE PHE A . n 
A 1 382 MET 382 334 334 MET MET A . n 
A 1 383 TRP 383 335 335 TRP TRP A . n 
A 1 384 ARG 384 336 336 ARG ARG A . n 
A 1 385 GLN 385 337 ?   ?   ?   A . n 
A 1 386 ARG 386 338 ?   ?   ?   A . n 
A 1 387 GLY 387 339 ?   ?   ?   A . n 
A 1 388 ARG 388 340 ?   ?   ?   A . n 
A 1 389 VAL 389 341 ?   ?   ?   A . n 
A 1 390 ILE 390 342 ?   ?   ?   A . n 
A 1 391 SER 391 343 ?   ?   ?   A . n 
A 1 392 LEU 392 344 344 LEU LEU A . n 
A 1 393 TRP 393 345 345 TRP TRP A . n 
A 1 394 GLU 394 346 346 GLU GLU A . n 
A 1 395 ARG 395 347 347 ARG ARG A . n 
A 1 396 LEU 396 348 348 LEU LEU A . n 
A 1 397 GLU 397 349 349 GLU GLU A . n 
A 1 398 PHE 398 350 350 PHE PHE A . n 
A 1 399 VAL 399 351 351 VAL VAL A . n 
A 1 400 ASN 400 352 352 ASN ASN A . n 
A 1 401 GLY 401 353 353 GLY GLY A . n 
A 1 402 TRP 402 354 354 TRP TRP A . n 
A 1 403 TYR 403 355 355 TYR TYR A . n 
A 1 404 ILE 404 356 356 ILE ILE A . n 
A 1 405 LEU 405 357 357 LEU LEU A . n 
A 1 406 LEU 406 358 358 LEU LEU A . n 
A 1 407 VAL 407 359 359 VAL VAL A . n 
A 1 408 THR 408 360 360 THR THR A . n 
A 1 409 SER 409 361 361 SER SER A . n 
A 1 410 ASP 410 362 362 ASP ASP A . n 
A 1 411 VAL 411 363 363 VAL VAL A . n 
A 1 412 LEU 412 364 364 LEU LEU A . n 
A 1 413 THR 413 365 365 THR THR A . n 
A 1 414 ILE 414 366 366 ILE ILE A . n 
A 1 415 SER 415 367 367 SER SER A . n 
A 1 416 GLY 416 368 368 GLY GLY A . n 
A 1 417 THR 417 369 369 THR THR A . n 
A 1 418 ILE 418 370 370 ILE ILE A . n 
A 1 419 MET 419 371 371 MET MET A . n 
A 1 420 LYS 420 372 372 LYS LYS A . n 
A 1 421 ILE 421 373 373 ILE ILE A . n 
A 1 422 GLY 422 374 374 GLY GLY A . n 
A 1 423 ILE 423 375 375 ILE ILE A . n 
A 1 424 GLU 424 376 376 GLU GLU A . n 
A 1 425 ALA 425 377 377 ALA ALA A . n 
A 1 426 LYS 426 378 378 LYS LYS A . n 
A 1 427 ASN 427 379 379 ASN ASN A . n 
A 1 428 LEU 428 380 380 LEU LEU A . n 
A 1 429 ALA 429 381 381 ALA ALA A . n 
A 1 430 SER 430 382 382 SER SER A . n 
A 1 431 TYR 431 383 383 TYR TYR A . n 
A 1 432 ASP 432 384 384 ASP ASP A . n 
A 1 433 VAL 433 385 385 VAL VAL A . n 
A 1 434 CYS 434 386 386 CYS CYS A . n 
A 1 435 SER 435 387 387 SER SER A . n 
A 1 436 ILE 436 388 388 ILE ILE A . n 
A 1 437 LEU 437 389 389 LEU LEU A . n 
A 1 438 LEU 438 390 390 LEU LEU A . n 
A 1 439 GLY 439 391 391 GLY GLY A . n 
A 1 440 THR 440 392 392 THR THR A . n 
A 1 441 SER 441 393 393 SER SER A . n 
A 1 442 THR 442 394 394 THR THR A . n 
A 1 443 LEU 443 395 395 LEU LEU A . n 
A 1 444 LEU 444 396 396 LEU LEU A . n 
A 1 445 VAL 445 397 397 VAL VAL A . n 
A 1 446 TRP 446 398 398 TRP TRP A . n 
A 1 447 VAL 447 399 399 VAL VAL A . n 
A 1 448 GLY 448 400 400 GLY GLY A . n 
A 1 449 VAL 449 401 401 VAL VAL A . n 
A 1 450 ILE 450 402 402 ILE ILE A . n 
A 1 451 ARG 451 403 403 ARG ARG A . n 
A 1 452 TYR 452 404 404 TYR TYR A . n 
A 1 453 LEU 453 405 405 LEU LEU A . n 
A 1 454 THR 454 406 406 THR THR A . n 
A 1 455 PHE 455 407 407 PHE PHE A . n 
A 1 456 PHE 456 408 408 PHE PHE A . n 
A 1 457 HIS 457 409 409 HIS HIS A . n 
A 1 458 ASN 458 410 410 ASN ASN A . n 
A 1 459 TYR 459 411 411 TYR TYR A . n 
A 1 460 ASN 460 412 412 ASN ASN A . n 
A 1 461 ILE 461 413 413 ILE ILE A . n 
A 1 462 LEU 462 414 414 LEU LEU A . n 
A 1 463 ILE 463 415 415 ILE ILE A . n 
A 1 464 ALA 464 416 416 ALA ALA A . n 
A 1 465 THR 465 417 417 THR THR A . n 
A 1 466 LEU 466 418 418 LEU LEU A . n 
A 1 467 ARG 467 419 419 ARG ARG A . n 
A 1 468 VAL 468 420 420 VAL VAL A . n 
A 1 469 ALA 469 421 421 ALA ALA A . n 
A 1 470 LEU 470 422 422 LEU LEU A . n 
A 1 471 PRO 471 423 423 PRO PRO A . n 
A 1 472 SER 472 424 424 SER SER A . n 
A 1 473 VAL 473 425 425 VAL VAL A . n 
A 1 474 MET 474 426 426 MET MET A . n 
A 1 475 ARG 475 427 427 ARG ARG A . n 
A 1 476 PHE 476 428 428 PHE PHE A . n 
A 1 477 CYS 477 429 429 CYS CYS A . n 
A 1 478 CYS 478 430 430 CYS CYS A . n 
A 1 479 CYS 479 431 431 CYS CYS A . n 
A 1 480 VAL 480 432 432 VAL VAL A . n 
A 1 481 ALA 481 433 433 ALA ALA A . n 
A 1 482 VAL 482 434 434 VAL VAL A . n 
A 1 483 ILE 483 435 435 ILE ILE A . n 
A 1 484 TYR 484 436 436 TYR TYR A . n 
A 1 485 LEU 485 437 437 LEU LEU A . n 
A 1 486 GLY 486 438 438 GLY GLY A . n 
A 1 487 TYR 487 439 439 TYR TYR A . n 
A 1 488 CYS 488 440 440 CYS CYS A . n 
A 1 489 PHE 489 441 441 PHE PHE A . n 
A 1 490 CYS 490 442 442 CYS CYS A . n 
A 1 491 GLY 491 443 443 GLY GLY A . n 
A 1 492 TRP 492 444 444 TRP TRP A . n 
A 1 493 ILE 493 445 445 ILE ILE A . n 
A 1 494 VAL 494 446 446 VAL VAL A . n 
A 1 495 LEU 495 447 447 LEU LEU A . n 
A 1 496 GLY 496 448 448 GLY GLY A . n 
A 1 497 PRO 497 449 449 PRO PRO A . n 
A 1 498 TYR 498 450 450 TYR TYR A . n 
A 1 499 HIS 499 451 451 HIS HIS A . n 
A 1 500 VAL 500 452 452 VAL VAL A . n 
A 1 501 LYS 501 453 453 LYS LYS A . n 
A 1 502 PHE 502 454 454 PHE PHE A . n 
A 1 503 ARG 503 455 455 ARG ARG A . n 
A 1 504 SER 504 456 456 SER SER A . n 
A 1 505 LEU 505 457 457 LEU LEU A . n 
A 1 506 SER 506 458 458 SER SER A . n 
A 1 507 MET 507 459 459 MET MET A . n 
A 1 508 VAL 508 460 460 VAL VAL A . n 
A 1 509 SER 509 461 461 SER SER A . n 
A 1 510 GLU 510 462 462 GLU GLU A . n 
A 1 511 CYS 511 463 463 CYS CYS A . n 
A 1 512 LEU 512 464 464 LEU LEU A . n 
A 1 513 PHE 513 465 465 PHE PHE A . n 
A 1 514 SER 514 466 466 SER SER A . n 
A 1 515 LEU 515 467 467 LEU LEU A . n 
A 1 516 ILE 516 468 468 ILE ILE A . n 
A 1 517 ASN 517 469 469 ASN ASN A . n 
A 1 518 GLY 518 470 470 GLY GLY A . n 
A 1 519 ASP 519 471 471 ASP ASP A . n 
A 1 520 ASP 520 472 472 ASP ASP A . n 
A 1 521 MET 521 473 473 MET MET A . n 
A 1 522 PHE 522 474 474 PHE PHE A . n 
A 1 523 VAL 523 475 475 VAL VAL A . n 
A 1 524 THR 524 476 476 THR THR A . n 
A 1 525 PHE 525 477 477 PHE PHE A . n 
A 1 526 ALA 526 478 478 ALA ALA A . n 
A 1 527 ALA 527 479 479 ALA ALA A . n 
A 1 528 MET 528 480 480 MET MET A . n 
A 1 529 GLN 529 481 481 GLN GLN A . n 
A 1 530 ALA 530 482 482 ALA ALA A . n 
A 1 531 GLN 531 483 483 GLN GLN A . n 
A 1 532 GLN 532 484 484 GLN GLN A . n 
A 1 533 GLY 533 485 485 GLY GLY A . n 
A 1 534 ARG 534 486 486 ARG ARG A . n 
A 1 535 SER 535 487 487 SER SER A . n 
A 1 536 SER 536 488 488 SER SER A . n 
A 1 537 LEU 537 489 489 LEU LEU A . n 
A 1 538 VAL 538 490 490 VAL VAL A . n 
A 1 539 TRP 539 491 491 TRP TRP A . n 
A 1 540 LEU 540 492 492 LEU LEU A . n 
A 1 541 PHE 541 493 493 PHE PHE A . n 
A 1 542 SER 542 494 494 SER SER A . n 
A 1 543 GLN 543 495 495 GLN GLN A . n 
A 1 544 LEU 544 496 496 LEU LEU A . n 
A 1 545 TYR 545 497 497 TYR TYR A . n 
A 1 546 LEU 546 498 498 LEU LEU A . n 
A 1 547 TYR 547 499 499 TYR TYR A . n 
A 1 548 SER 548 500 500 SER SER A . n 
A 1 549 PHE 549 501 501 PHE PHE A . n 
A 1 550 ILE 550 502 502 ILE ILE A . n 
A 1 551 SER 551 503 503 SER SER A . n 
A 1 552 LEU 552 504 504 LEU LEU A . n 
A 1 553 PHE 553 505 505 PHE PHE A . n 
A 1 554 ILE 554 506 506 ILE ILE A . n 
A 1 555 TYR 555 507 507 TYR TYR A . n 
A 1 556 MET 556 508 508 MET MET A . n 
A 1 557 VAL 557 509 509 VAL VAL A . n 
A 1 558 LEU 558 510 510 LEU LEU A . n 
A 1 559 SER 559 511 511 SER SER A . n 
A 1 560 LEU 560 512 512 LEU LEU A . n 
A 1 561 PHE 561 513 513 PHE PHE A . n 
A 1 562 ILE 562 514 514 ILE ILE A . n 
A 1 563 ALA 563 515 515 ALA ALA A . n 
A 1 564 LEU 564 516 516 LEU LEU A . n 
A 1 565 ILE 565 517 517 ILE ILE A . n 
A 1 566 THR 566 518 518 THR THR A . n 
A 1 567 GLY 567 519 519 GLY GLY A . n 
A 1 568 ALA 568 520 520 ALA ALA A . n 
A 1 569 TYR 569 521 521 TYR TYR A . n 
A 1 570 ASP 570 522 522 ASP ASP A . n 
A 1 571 THR 571 523 523 THR THR A . n 
A 1 572 ILE 572 524 524 ILE ILE A . n 
A 1 573 LYS 573 525 525 LYS LYS A . n 
A 1 574 HIS 574 526 526 HIS HIS A . n 
A 1 575 PRO 575 527 ?   ?   ?   A . n 
A 1 576 GLY 576 528 ?   ?   ?   A . n 
A 1 577 GLY 577 529 ?   ?   ?   A . n 
A 1 578 ALA 578 530 ?   ?   ?   A . n 
A 1 579 GLY 579 531 ?   ?   ?   A . n 
A 1 580 ALA 580 532 ?   ?   ?   A . n 
A 1 581 GLU 581 533 ?   ?   ?   A . n 
A 1 582 GLU 582 534 ?   ?   ?   A . n 
A 1 583 SER 583 535 ?   ?   ?   A . n 
A 1 584 GLU 584 536 ?   ?   ?   A . n 
A 1 585 LEU 585 537 ?   ?   ?   A . n 
A 1 586 GLN 586 538 ?   ?   ?   A . n 
A 1 587 ALA 587 539 ?   ?   ?   A . n 
A 1 588 TYR 588 540 ?   ?   ?   A . n 
A 1 589 ILE 589 541 ?   ?   ?   A . n 
A 1 590 ALA 590 542 ?   ?   ?   A . n 
A 1 591 GLN 591 543 ?   ?   ?   A . n 
A 1 592 CYS 592 544 ?   ?   ?   A . n 
A 1 593 GLN 593 545 ?   ?   ?   A . n 
A 1 594 ASP 594 546 ?   ?   ?   A . n 
A 1 595 SER 595 547 ?   ?   ?   A . n 
A 1 596 PRO 596 548 ?   ?   ?   A . n 
A 1 597 THR 597 549 ?   ?   ?   A . n 
A 1 598 SER 598 550 ?   ?   ?   A . n 
A 1 599 GLY 599 551 ?   ?   ?   A . n 
A 1 600 LYS 600 552 ?   ?   ?   A . n 
A 1 601 PHE 601 553 ?   ?   ?   A . n 
A 1 602 ARG 602 554 ?   ?   ?   A . n 
A 1 603 ARG 603 555 ?   ?   ?   A . n 
A 1 604 GLY 604 556 ?   ?   ?   A . n 
A 1 605 SER 605 557 ?   ?   ?   A . n 
A 1 606 GLY 606 558 ?   ?   ?   A . n 
A 1 607 SER 607 559 ?   ?   ?   A . n 
A 1 608 ALA 608 560 ?   ?   ?   A . n 
A 1 609 CYS 609 561 ?   ?   ?   A . n 
A 1 610 SER 610 562 ?   ?   ?   A . n 
A 1 611 LEU 611 563 ?   ?   ?   A . n 
A 1 612 LEU 612 564 ?   ?   ?   A . n 
A 1 613 CYS 613 565 ?   ?   ?   A . n 
A 1 614 CYS 614 566 ?   ?   ?   A . n 
A 1 615 CYS 615 567 ?   ?   ?   A . n 
A 1 616 GLY 616 568 ?   ?   ?   A . n 
A 1 617 ARG 617 569 ?   ?   ?   A . n 
A 1 618 ASP 618 570 ?   ?   ?   A . n 
A 1 619 PRO 619 571 ?   ?   ?   A . n 
A 1 620 SER 620 572 ?   ?   ?   A . n 
A 1 621 GLU 621 573 ?   ?   ?   A . n 
A 1 622 GLU 622 574 ?   ?   ?   A . n 
A 1 623 HIS 623 575 ?   ?   ?   A . n 
A 1 624 SER 624 576 ?   ?   ?   A . n 
A 1 625 LEU 625 577 ?   ?   ?   A . n 
A 1 626 LEU 626 578 ?   ?   ?   A . n 
A 1 627 VAL 627 579 ?   ?   ?   A . n 
A 1 628 ASN 628 580 ?   ?   ?   A . n 
B 1 1   MET 1   -47 ?   ?   ?   B . n 
B 1 2   HIS 2   -46 ?   ?   ?   B . n 
B 1 3   HIS 3   -45 ?   ?   ?   B . n 
B 1 4   HIS 4   -44 ?   ?   ?   B . n 
B 1 5   HIS 5   -43 ?   ?   ?   B . n 
B 1 6   HIS 6   -42 ?   ?   ?   B . n 
B 1 7   HIS 7   -41 ?   ?   ?   B . n 
B 1 8   HIS 8   -40 ?   ?   ?   B . n 
B 1 9   HIS 9   -39 ?   ?   ?   B . n 
B 1 10  GLY 10  -38 ?   ?   ?   B . n 
B 1 11  GLY 11  -37 ?   ?   ?   B . n 
B 1 12  SER 12  -36 ?   ?   ?   B . n 
B 1 13  ASP 13  -35 ?   ?   ?   B . n 
B 1 14  TYR 14  -34 ?   ?   ?   B . n 
B 1 15  LYS 15  -33 ?   ?   ?   B . n 
B 1 16  ASP 16  -32 ?   ?   ?   B . n 
B 1 17  HIS 17  -31 ?   ?   ?   B . n 
B 1 18  ASP 18  -30 ?   ?   ?   B . n 
B 1 19  GLY 19  -29 ?   ?   ?   B . n 
B 1 20  ASP 20  -28 ?   ?   ?   B . n 
B 1 21  TYR 21  -27 ?   ?   ?   B . n 
B 1 22  LYS 22  -26 ?   ?   ?   B . n 
B 1 23  ASP 23  -25 ?   ?   ?   B . n 
B 1 24  HIS 24  -24 ?   ?   ?   B . n 
B 1 25  ASP 25  -23 ?   ?   ?   B . n 
B 1 26  ILE 26  -22 ?   ?   ?   B . n 
B 1 27  ASP 27  -21 ?   ?   ?   B . n 
B 1 28  TYR 28  -20 ?   ?   ?   B . n 
B 1 29  LYS 29  -19 ?   ?   ?   B . n 
B 1 30  ASP 30  -18 ?   ?   ?   B . n 
B 1 31  ASP 31  -17 ?   ?   ?   B . n 
B 1 32  ASP 32  -16 ?   ?   ?   B . n 
B 1 33  ASP 33  -15 ?   ?   ?   B . n 
B 1 34  LYS 34  -14 ?   ?   ?   B . n 
B 1 35  GLY 35  -13 ?   ?   ?   B . n 
B 1 36  GLY 36  -12 ?   ?   ?   B . n 
B 1 37  SER 37  -11 ?   ?   ?   B . n 
B 1 38  GLY 38  -10 ?   ?   ?   B . n 
B 1 39  GLY 39  -9  ?   ?   ?   B . n 
B 1 40  SER 40  -8  ?   ?   ?   B . n 
B 1 41  GLU 41  -7  ?   ?   ?   B . n 
B 1 42  ASN 42  -6  ?   ?   ?   B . n 
B 1 43  LEU 43  -5  ?   ?   ?   B . n 
B 1 44  TYR 44  -4  ?   ?   ?   B . n 
B 1 45  PHE 45  -3  ?   ?   ?   B . n 
B 1 46  GLN 46  -2  ?   ?   ?   B . n 
B 1 47  GLY 47  -1  ?   ?   ?   B . n 
B 1 48  PRO 48  0   ?   ?   ?   B . n 
B 1 49  GLY 49  1   ?   ?   ?   B . n 
B 1 50  THR 50  2   ?   ?   ?   B . n 
B 1 51  ALA 51  3   ?   ?   ?   B . n 
B 1 52  PRO 52  4   ?   ?   ?   B . n 
B 1 53  ALA 53  5   ?   ?   ?   B . n 
B 1 54  GLY 54  6   ?   ?   ?   B . n 
B 1 55  PRO 55  7   ?   ?   ?   B . n 
B 1 56  ARG 56  8   ?   ?   ?   B . n 
B 1 57  GLY 57  9   ?   ?   ?   B . n 
B 1 58  SER 58  10  ?   ?   ?   B . n 
B 1 59  GLU 59  11  ?   ?   ?   B . n 
B 1 60  THR 60  12  ?   ?   ?   B . n 
B 1 61  GLU 61  13  ?   ?   ?   B . n 
B 1 62  ARG 62  14  ?   ?   ?   B . n 
B 1 63  LEU 63  15  ?   ?   ?   B . n 
B 1 64  LEU 64  16  ?   ?   ?   B . n 
B 1 65  THR 65  17  ?   ?   ?   B . n 
B 1 66  PRO 66  18  ?   ?   ?   B . n 
B 1 67  ASN 67  19  ?   ?   ?   B . n 
B 1 68  PRO 68  20  ?   ?   ?   B . n 
B 1 69  GLY 69  21  ?   ?   ?   B . n 
B 1 70  TYR 70  22  ?   ?   ?   B . n 
B 1 71  GLY 71  23  ?   ?   ?   B . n 
B 1 72  THR 72  24  ?   ?   ?   B . n 
B 1 73  GLN 73  25  ?   ?   ?   B . n 
B 1 74  ALA 74  26  ?   ?   ?   B . n 
B 1 75  GLY 75  27  ?   ?   ?   B . n 
B 1 76  PRO 76  28  ?   ?   ?   B . n 
B 1 77  SER 77  29  ?   ?   ?   B . n 
B 1 78  PRO 78  30  ?   ?   ?   B . n 
B 1 79  ALA 79  31  ?   ?   ?   B . n 
B 1 80  PRO 80  32  ?   ?   ?   B . n 
B 1 81  PRO 81  33  ?   ?   ?   B . n 
B 1 82  THR 82  34  ?   ?   ?   B . n 
B 1 83  PRO 83  35  ?   ?   ?   B . n 
B 1 84  PRO 84  36  ?   ?   ?   B . n 
B 1 85  GLU 85  37  ?   ?   ?   B . n 
B 1 86  GLU 86  38  ?   ?   ?   B . n 
B 1 87  GLU 87  39  ?   ?   ?   B . n 
B 1 88  ASP 88  40  40  ASP ASP B . n 
B 1 89  LEU 89  41  41  LEU LEU B . n 
B 1 90  ARG 90  42  42  ARG ARG B . n 
B 1 91  ARG 91  43  43  ARG ARG B . n 
B 1 92  ARG 92  44  44  ARG ARG B . n 
B 1 93  LEU 93  45  45  LEU LEU B . n 
B 1 94  LYS 94  46  46  LYS LYS B . n 
B 1 95  TYR 95  47  47  TYR TYR B . n 
B 1 96  PHE 96  48  48  PHE PHE B . n 
B 1 97  PHE 97  49  49  PHE PHE B . n 
B 1 98  MET 98  50  50  MET MET B . n 
B 1 99  SER 99  51  51  SER SER B . n 
B 1 100 PRO 100 52  52  PRO PRO B . n 
B 1 101 CYS 101 53  53  CYS CYS B . n 
B 1 102 ASP 102 54  54  ASP ASP B . n 
B 1 103 LYS 103 55  55  LYS LYS B . n 
B 1 104 PHE 104 56  56  PHE PHE B . n 
B 1 105 ARG 105 57  57  ARG ARG B . n 
B 1 106 ALA 106 58  58  ALA ALA B . n 
B 1 107 LYS 107 59  59  LYS LYS B . n 
B 1 108 GLY 108 60  60  GLY GLY B . n 
B 1 109 ARG 109 61  61  ARG ARG B . n 
B 1 110 LYS 110 62  62  LYS LYS B . n 
B 1 111 PRO 111 63  63  PRO PRO B . n 
B 1 112 CYS 112 64  64  CYS CYS B . n 
B 1 113 LYS 113 65  65  LYS LYS B . n 
B 1 114 LEU 114 66  66  LEU LEU B . n 
B 1 115 MET 115 67  67  MET MET B . n 
B 1 116 LEU 116 68  68  LEU LEU B . n 
B 1 117 GLN 117 69  69  GLN GLN B . n 
B 1 118 VAL 118 70  70  VAL VAL B . n 
B 1 119 VAL 119 71  71  VAL VAL B . n 
B 1 120 LYS 120 72  72  LYS LYS B . n 
B 1 121 ILE 121 73  73  ILE ILE B . n 
B 1 122 LEU 122 74  74  LEU LEU B . n 
B 1 123 VAL 123 75  75  VAL VAL B . n 
B 1 124 VAL 124 76  76  VAL VAL B . n 
B 1 125 THR 125 77  77  THR THR B . n 
B 1 126 VAL 126 78  78  VAL VAL B . n 
B 1 127 GLN 127 79  79  GLN GLN B . n 
B 1 128 LEU 128 80  80  LEU LEU B . n 
B 1 129 ILE 129 81  81  ILE ILE B . n 
B 1 130 LEU 130 82  82  LEU LEU B . n 
B 1 131 PHE 131 83  83  PHE PHE B . n 
B 1 132 GLY 132 84  84  GLY GLY B . n 
B 1 133 LEU 133 85  85  LEU LEU B . n 
B 1 134 SER 134 86  86  SER SER B . n 
B 1 135 ASN 135 87  87  ASN ASN B . n 
B 1 136 GLN 136 88  88  GLN GLN B . n 
B 1 137 LEU 137 89  89  LEU LEU B . n 
B 1 138 ALA 138 90  90  ALA ALA B . n 
B 1 139 VAL 139 91  91  VAL VAL B . n 
B 1 140 THR 140 92  92  THR THR B . n 
B 1 141 PHE 141 93  93  PHE PHE B . n 
B 1 142 ARG 142 94  94  ARG ARG B . n 
B 1 143 GLU 143 95  95  GLU GLU B . n 
B 1 144 GLU 144 96  96  GLU GLU B . n 
B 1 145 ASN 145 97  97  ASN ASN B . n 
B 1 146 THR 146 98  98  THR THR B . n 
B 1 147 ILE 147 99  99  ILE ILE B . n 
B 1 148 ALA 148 100 100 ALA ALA B . n 
B 1 149 PHE 149 101 101 PHE PHE B . n 
B 1 150 ARG 150 102 102 ARG ARG B . n 
B 1 151 HIS 151 103 103 HIS HIS B . n 
B 1 152 LEU 152 104 104 LEU LEU B . n 
B 1 153 PHE 153 105 105 PHE PHE B . n 
B 1 154 LEU 154 106 106 LEU LEU B . n 
B 1 155 LEU 155 107 107 LEU LEU B . n 
B 1 156 GLY 156 108 108 GLY GLY B . n 
B 1 157 TYR 157 109 109 TYR TYR B . n 
B 1 158 SER 158 110 110 SER SER B . n 
B 1 159 ASP 159 111 111 ASP ASP B . n 
B 1 160 GLY 160 112 112 GLY GLY B . n 
B 1 161 ALA 161 113 113 ALA ALA B . n 
B 1 162 ASP 162 114 114 ASP ASP B . n 
B 1 163 ASP 163 115 115 ASP ASP B . n 
B 1 164 THR 164 116 116 THR THR B . n 
B 1 165 PHE 165 117 117 PHE PHE B . n 
B 1 166 ALA 166 118 118 ALA ALA B . n 
B 1 167 ALA 167 119 119 ALA ALA B . n 
B 1 168 TYR 168 120 120 TYR TYR B . n 
B 1 169 THR 169 121 121 THR THR B . n 
B 1 170 ARG 170 122 122 ARG ARG B . n 
B 1 171 GLU 171 123 123 GLU GLU B . n 
B 1 172 GLN 172 124 124 GLN GLN B . n 
B 1 173 LEU 173 125 125 LEU LEU B . n 
B 1 174 TYR 174 126 126 TYR TYR B . n 
B 1 175 GLN 175 127 127 GLN GLN B . n 
B 1 176 ALA 176 128 128 ALA ALA B . n 
B 1 177 ILE 177 129 129 ILE ILE B . n 
B 1 178 PHE 178 130 130 PHE PHE B . n 
B 1 179 HIS 179 131 131 HIS HIS B . n 
B 1 180 ALA 180 132 132 ALA ALA B . n 
B 1 181 VAL 181 133 133 VAL VAL B . n 
B 1 182 ASP 182 134 134 ASP ASP B . n 
B 1 183 GLN 183 135 135 GLN GLN B . n 
B 1 184 TYR 184 136 136 TYR TYR B . n 
B 1 185 LEU 185 137 137 LEU LEU B . n 
B 1 186 ALA 186 138 138 ALA ALA B . n 
B 1 187 LEU 187 139 139 LEU LEU B . n 
B 1 188 PRO 188 140 140 PRO PRO B . n 
B 1 189 ASP 189 141 141 ASP ASP B . n 
B 1 190 VAL 190 142 142 VAL VAL B . n 
B 1 191 SER 191 143 143 SER SER B . n 
B 1 192 LEU 192 144 144 LEU LEU B . n 
B 1 193 GLY 193 145 145 GLY GLY B . n 
B 1 194 ARG 194 146 146 ARG ARG B . n 
B 1 195 TYR 195 147 147 TYR TYR B . n 
B 1 196 ALA 196 148 148 ALA ALA B . n 
B 1 197 TYR 197 149 149 TYR TYR B . n 
B 1 198 VAL 198 150 150 VAL VAL B . n 
B 1 199 ARG 199 151 151 ARG ARG B . n 
B 1 200 GLY 200 152 152 GLY GLY B . n 
B 1 201 GLY 201 153 153 GLY GLY B . n 
B 1 202 GLY 202 154 154 GLY GLY B . n 
B 1 203 ASP 203 155 155 ASP ASP B . n 
B 1 204 PRO 204 156 156 PRO PRO B . n 
B 1 205 TRP 205 157 157 TRP TRP B . n 
B 1 206 THR 206 158 158 THR THR B . n 
B 1 207 ASN 207 159 159 ASN ASN B . n 
B 1 208 GLY 208 160 160 GLY GLY B . n 
B 1 209 SER 209 161 161 SER SER B . n 
B 1 210 GLY 210 162 162 GLY GLY B . n 
B 1 211 LEU 211 163 163 LEU LEU B . n 
B 1 212 ALA 212 164 164 ALA ALA B . n 
B 1 213 LEU 213 165 165 LEU LEU B . n 
B 1 214 CYS 214 166 166 CYS CYS B . n 
B 1 215 GLN 215 167 167 GLN GLN B . n 
B 1 216 ARG 216 168 168 ARG ARG B . n 
B 1 217 TYR 217 169 169 TYR TYR B . n 
B 1 218 TYR 218 170 170 TYR TYR B . n 
B 1 219 HIS 219 171 171 HIS HIS B . n 
B 1 220 ARG 220 172 172 ARG ARG B . n 
B 1 221 GLY 221 173 173 GLY GLY B . n 
B 1 222 HIS 222 174 174 HIS HIS B . n 
B 1 223 VAL 223 175 175 VAL VAL B . n 
B 1 224 ASP 224 176 176 ASP ASP B . n 
B 1 225 PRO 225 177 177 PRO PRO B . n 
B 1 226 ALA 226 178 178 ALA ALA B . n 
B 1 227 ASN 227 179 179 ASN ASN B . n 
B 1 228 ASP 228 180 180 ASP ASP B . n 
B 1 229 THR 229 181 181 THR THR B . n 
B 1 230 PHE 230 182 182 PHE PHE B . n 
B 1 231 ASP 231 183 183 ASP ASP B . n 
B 1 232 ILE 232 184 184 ILE ILE B . n 
B 1 233 ASP 233 185 185 ASP ASP B . n 
B 1 234 PRO 234 186 186 PRO PRO B . n 
B 1 235 MET 235 187 187 MET MET B . n 
B 1 236 VAL 236 188 188 VAL VAL B . n 
B 1 237 VAL 237 189 189 VAL VAL B . n 
B 1 238 THR 238 190 190 THR THR B . n 
B 1 239 ASP 239 191 191 ASP ASP B . n 
B 1 240 CYS 240 192 192 CYS CYS B . n 
B 1 241 ILE 241 193 193 ILE ILE B . n 
B 1 242 GLN 242 194 194 GLN GLN B . n 
B 1 243 VAL 243 195 195 VAL VAL B . n 
B 1 244 ASP 244 196 196 ASP ASP B . n 
B 1 245 PRO 245 197 197 PRO PRO B . n 
B 1 246 PRO 246 198 198 PRO PRO B . n 
B 1 247 GLU 247 199 199 GLU GLU B . n 
B 1 248 ARG 248 200 ?   ?   ?   B . n 
B 1 249 PRO 249 201 ?   ?   ?   B . n 
B 1 250 PRO 250 202 ?   ?   ?   B . n 
B 1 251 PRO 251 203 ?   ?   ?   B . n 
B 1 252 PRO 252 204 ?   ?   ?   B . n 
B 1 253 PRO 253 205 ?   ?   ?   B . n 
B 1 254 SER 254 206 ?   ?   ?   B . n 
B 1 255 ASP 255 207 ?   ?   ?   B . n 
B 1 256 ASP 256 208 ?   ?   ?   B . n 
B 1 257 LEU 257 209 ?   ?   ?   B . n 
B 1 258 THR 258 210 ?   ?   ?   B . n 
B 1 259 LEU 259 211 ?   ?   ?   B . n 
B 1 260 LEU 260 212 ?   ?   ?   B . n 
B 1 261 GLU 261 213 ?   ?   ?   B . n 
B 1 262 SER 262 214 ?   ?   ?   B . n 
B 1 263 SER 263 215 ?   ?   ?   B . n 
B 1 264 SER 264 216 216 SER SER B . n 
B 1 265 SER 265 217 217 SER SER B . n 
B 1 266 TYR 266 218 218 TYR TYR B . n 
B 1 267 LYS 267 219 219 LYS LYS B . n 
B 1 268 ASN 268 220 220 ASN ASN B . n 
B 1 269 LEU 269 221 221 LEU LEU B . n 
B 1 270 THR 270 222 222 THR THR B . n 
B 1 271 LEU 271 223 223 LEU LEU B . n 
B 1 272 LYS 272 224 224 LYS LYS B . n 
B 1 273 PHE 273 225 225 PHE PHE B . n 
B 1 274 HIS 274 226 226 HIS HIS B . n 
B 1 275 LYS 275 227 227 LYS LYS B . n 
B 1 276 LEU 276 228 228 LEU LEU B . n 
B 1 277 VAL 277 229 229 VAL VAL B . n 
B 1 278 ASN 278 230 230 ASN ASN B . n 
B 1 279 VAL 279 231 231 VAL VAL B . n 
B 1 280 THR 280 232 232 THR THR B . n 
B 1 281 ILE 281 233 233 ILE ILE B . n 
B 1 282 HIS 282 234 234 HIS HIS B . n 
B 1 283 PHE 283 235 235 PHE PHE B . n 
B 1 284 ARG 284 236 236 ARG ARG B . n 
B 1 285 LEU 285 237 237 LEU LEU B . n 
B 1 286 LYS 286 238 238 LYS LYS B . n 
B 1 287 THR 287 239 239 THR THR B . n 
B 1 288 ILE 288 240 240 ILE ILE B . n 
B 1 289 ASN 289 241 241 ASN ASN B . n 
B 1 290 LEU 290 242 242 LEU LEU B . n 
B 1 291 GLN 291 243 243 GLN GLN B . n 
B 1 292 SER 292 244 244 SER SER B . n 
B 1 293 LEU 293 245 245 LEU LEU B . n 
B 1 294 ILE 294 246 246 ILE ILE B . n 
B 1 295 ASN 295 247 247 ASN ASN B . n 
B 1 296 ASN 296 248 248 ASN ASN B . n 
B 1 297 GLU 297 249 249 GLU GLU B . n 
B 1 298 ILE 298 250 250 ILE ILE B . n 
B 1 299 PRO 299 251 251 PRO PRO B . n 
B 1 300 ASP 300 252 252 ASP ASP B . n 
B 1 301 CYS 301 253 253 CYS CYS B . n 
B 1 302 TYR 302 254 254 TYR TYR B . n 
B 1 303 THR 303 255 255 THR THR B . n 
B 1 304 PHE 304 256 256 PHE PHE B . n 
B 1 305 SER 305 257 257 SER SER B . n 
B 1 306 VAL 306 258 258 VAL VAL B . n 
B 1 307 LEU 307 259 259 LEU LEU B . n 
B 1 308 ILE 308 260 260 ILE ILE B . n 
B 1 309 THR 309 261 261 THR THR B . n 
B 1 310 PHE 310 262 262 PHE PHE B . n 
B 1 311 ASP 311 263 263 ASP ASP B . n 
B 1 312 ASN 312 264 264 ASN ASN B . n 
B 1 313 LYS 313 265 265 LYS LYS B . n 
B 1 314 ALA 314 266 266 ALA ALA B . n 
B 1 315 HIS 315 267 267 HIS HIS B . n 
B 1 316 SER 316 268 268 SER SER B . n 
B 1 317 GLY 317 269 269 GLY GLY B . n 
B 1 318 ARG 318 270 270 ARG ARG B . n 
B 1 319 ILE 319 271 271 ILE ILE B . n 
B 1 320 PRO 320 272 272 PRO PRO B . n 
B 1 321 ILE 321 273 273 ILE ILE B . n 
B 1 322 SER 322 274 274 SER SER B . n 
B 1 323 LEU 323 275 275 LEU LEU B . n 
B 1 324 GLU 324 276 276 GLU GLU B . n 
B 1 325 THR 325 277 277 THR THR B . n 
B 1 326 GLN 326 278 278 GLN GLN B . n 
B 1 327 ALA 327 279 279 ALA ALA B . n 
B 1 328 HIS 328 280 280 HIS HIS B . n 
B 1 329 ILE 329 281 281 ILE ILE B . n 
B 1 330 GLN 330 282 282 GLN GLN B . n 
B 1 331 GLU 331 283 283 GLU GLU B . n 
B 1 332 CYS 332 284 284 CYS CYS B . n 
B 1 333 LYS 333 285 285 LYS LYS B . n 
B 1 334 HIS 334 286 286 HIS HIS B . n 
B 1 335 PRO 335 287 287 PRO PRO B . n 
B 1 336 SER 336 288 288 SER SER B . n 
B 1 337 VAL 337 289 289 VAL VAL B . n 
B 1 338 PHE 338 290 290 PHE PHE B . n 
B 1 339 GLN 339 291 291 GLN GLN B . n 
B 1 340 HIS 340 292 ?   ?   ?   B . n 
B 1 341 GLY 341 293 ?   ?   ?   B . n 
B 1 342 ASP 342 294 ?   ?   ?   B . n 
B 1 343 ASN 343 295 ?   ?   ?   B . n 
B 1 344 SER 344 296 296 SER SER B . n 
B 1 345 PHE 345 297 297 PHE PHE B . n 
B 1 346 ARG 346 298 298 ARG ARG B . n 
B 1 347 LEU 347 299 299 LEU LEU B . n 
B 1 348 LEU 348 300 300 LEU LEU B . n 
B 1 349 PHE 349 301 301 PHE PHE B . n 
B 1 350 ASP 350 302 302 ASP ASP B . n 
B 1 351 VAL 351 303 303 VAL VAL B . n 
B 1 352 VAL 352 304 304 VAL VAL B . n 
B 1 353 VAL 353 305 305 VAL VAL B . n 
B 1 354 ILE 354 306 306 ILE ILE B . n 
B 1 355 LEU 355 307 307 LEU LEU B . n 
B 1 356 THR 356 308 308 THR THR B . n 
B 1 357 CYS 357 309 309 CYS CYS B . n 
B 1 358 SER 358 310 310 SER SER B . n 
B 1 359 LEU 359 311 311 LEU LEU B . n 
B 1 360 SER 360 312 312 SER SER B . n 
B 1 361 PHE 361 313 313 PHE PHE B . n 
B 1 362 LEU 362 314 314 LEU LEU B . n 
B 1 363 LEU 363 315 315 LEU LEU B . n 
B 1 364 CYS 364 316 316 CYS CYS B . n 
B 1 365 ALA 365 317 317 ALA ALA B . n 
B 1 366 ARG 366 318 318 ARG ARG B . n 
B 1 367 SER 367 319 319 SER SER B . n 
B 1 368 LEU 368 320 320 LEU LEU B . n 
B 1 369 LEU 369 321 321 LEU LEU B . n 
B 1 370 ARG 370 322 322 ARG ARG B . n 
B 1 371 GLY 371 323 323 GLY GLY B . n 
B 1 372 PHE 372 324 324 PHE PHE B . n 
B 1 373 LEU 373 325 325 LEU LEU B . n 
B 1 374 LEU 374 326 326 LEU LEU B . n 
B 1 375 GLN 375 327 327 GLN GLN B . n 
B 1 376 ASN 376 328 328 ASN ASN B . n 
B 1 377 GLU 377 329 329 GLU GLU B . n 
B 1 378 PHE 378 330 330 PHE PHE B . n 
B 1 379 VAL 379 331 331 VAL VAL B . n 
B 1 380 GLY 380 332 332 GLY GLY B . n 
B 1 381 PHE 381 333 333 PHE PHE B . n 
B 1 382 MET 382 334 334 MET MET B . n 
B 1 383 TRP 383 335 335 TRP TRP B . n 
B 1 384 ARG 384 336 336 ARG ARG B . n 
B 1 385 GLN 385 337 ?   ?   ?   B . n 
B 1 386 ARG 386 338 ?   ?   ?   B . n 
B 1 387 GLY 387 339 ?   ?   ?   B . n 
B 1 388 ARG 388 340 ?   ?   ?   B . n 
B 1 389 VAL 389 341 ?   ?   ?   B . n 
B 1 390 ILE 390 342 ?   ?   ?   B . n 
B 1 391 SER 391 343 ?   ?   ?   B . n 
B 1 392 LEU 392 344 344 LEU LEU B . n 
B 1 393 TRP 393 345 345 TRP TRP B . n 
B 1 394 GLU 394 346 346 GLU GLU B . n 
B 1 395 ARG 395 347 347 ARG ARG B . n 
B 1 396 LEU 396 348 348 LEU LEU B . n 
B 1 397 GLU 397 349 349 GLU GLU B . n 
B 1 398 PHE 398 350 350 PHE PHE B . n 
B 1 399 VAL 399 351 351 VAL VAL B . n 
B 1 400 ASN 400 352 352 ASN ASN B . n 
B 1 401 GLY 401 353 353 GLY GLY B . n 
B 1 402 TRP 402 354 354 TRP TRP B . n 
B 1 403 TYR 403 355 355 TYR TYR B . n 
B 1 404 ILE 404 356 356 ILE ILE B . n 
B 1 405 LEU 405 357 357 LEU LEU B . n 
B 1 406 LEU 406 358 358 LEU LEU B . n 
B 1 407 VAL 407 359 359 VAL VAL B . n 
B 1 408 THR 408 360 360 THR THR B . n 
B 1 409 SER 409 361 361 SER SER B . n 
B 1 410 ASP 410 362 362 ASP ASP B . n 
B 1 411 VAL 411 363 363 VAL VAL B . n 
B 1 412 LEU 412 364 364 LEU LEU B . n 
B 1 413 THR 413 365 365 THR THR B . n 
B 1 414 ILE 414 366 366 ILE ILE B . n 
B 1 415 SER 415 367 367 SER SER B . n 
B 1 416 GLY 416 368 368 GLY GLY B . n 
B 1 417 THR 417 369 369 THR THR B . n 
B 1 418 ILE 418 370 370 ILE ILE B . n 
B 1 419 MET 419 371 371 MET MET B . n 
B 1 420 LYS 420 372 372 LYS LYS B . n 
B 1 421 ILE 421 373 373 ILE ILE B . n 
B 1 422 GLY 422 374 374 GLY GLY B . n 
B 1 423 ILE 423 375 375 ILE ILE B . n 
B 1 424 GLU 424 376 376 GLU GLU B . n 
B 1 425 ALA 425 377 377 ALA ALA B . n 
B 1 426 LYS 426 378 378 LYS LYS B . n 
B 1 427 ASN 427 379 379 ASN ASN B . n 
B 1 428 LEU 428 380 380 LEU LEU B . n 
B 1 429 ALA 429 381 381 ALA ALA B . n 
B 1 430 SER 430 382 382 SER SER B . n 
B 1 431 TYR 431 383 383 TYR TYR B . n 
B 1 432 ASP 432 384 384 ASP ASP B . n 
B 1 433 VAL 433 385 385 VAL VAL B . n 
B 1 434 CYS 434 386 386 CYS CYS B . n 
B 1 435 SER 435 387 387 SER SER B . n 
B 1 436 ILE 436 388 388 ILE ILE B . n 
B 1 437 LEU 437 389 389 LEU LEU B . n 
B 1 438 LEU 438 390 390 LEU LEU B . n 
B 1 439 GLY 439 391 391 GLY GLY B . n 
B 1 440 THR 440 392 392 THR THR B . n 
B 1 441 SER 441 393 393 SER SER B . n 
B 1 442 THR 442 394 394 THR THR B . n 
B 1 443 LEU 443 395 395 LEU LEU B . n 
B 1 444 LEU 444 396 396 LEU LEU B . n 
B 1 445 VAL 445 397 397 VAL VAL B . n 
B 1 446 TRP 446 398 398 TRP TRP B . n 
B 1 447 VAL 447 399 399 VAL VAL B . n 
B 1 448 GLY 448 400 400 GLY GLY B . n 
B 1 449 VAL 449 401 401 VAL VAL B . n 
B 1 450 ILE 450 402 402 ILE ILE B . n 
B 1 451 ARG 451 403 403 ARG ARG B . n 
B 1 452 TYR 452 404 404 TYR TYR B . n 
B 1 453 LEU 453 405 405 LEU LEU B . n 
B 1 454 THR 454 406 406 THR THR B . n 
B 1 455 PHE 455 407 407 PHE PHE B . n 
B 1 456 PHE 456 408 408 PHE PHE B . n 
B 1 457 HIS 457 409 409 HIS HIS B . n 
B 1 458 ASN 458 410 410 ASN ASN B . n 
B 1 459 TYR 459 411 411 TYR TYR B . n 
B 1 460 ASN 460 412 412 ASN ASN B . n 
B 1 461 ILE 461 413 413 ILE ILE B . n 
B 1 462 LEU 462 414 414 LEU LEU B . n 
B 1 463 ILE 463 415 415 ILE ILE B . n 
B 1 464 ALA 464 416 416 ALA ALA B . n 
B 1 465 THR 465 417 417 THR THR B . n 
B 1 466 LEU 466 418 418 LEU LEU B . n 
B 1 467 ARG 467 419 419 ARG ARG B . n 
B 1 468 VAL 468 420 420 VAL VAL B . n 
B 1 469 ALA 469 421 421 ALA ALA B . n 
B 1 470 LEU 470 422 422 LEU LEU B . n 
B 1 471 PRO 471 423 423 PRO PRO B . n 
B 1 472 SER 472 424 424 SER SER B . n 
B 1 473 VAL 473 425 425 VAL VAL B . n 
B 1 474 MET 474 426 426 MET MET B . n 
B 1 475 ARG 475 427 427 ARG ARG B . n 
B 1 476 PHE 476 428 428 PHE PHE B . n 
B 1 477 CYS 477 429 429 CYS CYS B . n 
B 1 478 CYS 478 430 430 CYS CYS B . n 
B 1 479 CYS 479 431 431 CYS CYS B . n 
B 1 480 VAL 480 432 432 VAL VAL B . n 
B 1 481 ALA 481 433 433 ALA ALA B . n 
B 1 482 VAL 482 434 434 VAL VAL B . n 
B 1 483 ILE 483 435 435 ILE ILE B . n 
B 1 484 TYR 484 436 436 TYR TYR B . n 
B 1 485 LEU 485 437 437 LEU LEU B . n 
B 1 486 GLY 486 438 438 GLY GLY B . n 
B 1 487 TYR 487 439 439 TYR TYR B . n 
B 1 488 CYS 488 440 440 CYS CYS B . n 
B 1 489 PHE 489 441 441 PHE PHE B . n 
B 1 490 CYS 490 442 442 CYS CYS B . n 
B 1 491 GLY 491 443 443 GLY GLY B . n 
B 1 492 TRP 492 444 444 TRP TRP B . n 
B 1 493 ILE 493 445 445 ILE ILE B . n 
B 1 494 VAL 494 446 446 VAL VAL B . n 
B 1 495 LEU 495 447 447 LEU LEU B . n 
B 1 496 GLY 496 448 448 GLY GLY B . n 
B 1 497 PRO 497 449 449 PRO PRO B . n 
B 1 498 TYR 498 450 450 TYR TYR B . n 
B 1 499 HIS 499 451 451 HIS HIS B . n 
B 1 500 VAL 500 452 452 VAL VAL B . n 
B 1 501 LYS 501 453 453 LYS LYS B . n 
B 1 502 PHE 502 454 454 PHE PHE B . n 
B 1 503 ARG 503 455 455 ARG ARG B . n 
B 1 504 SER 504 456 456 SER SER B . n 
B 1 505 LEU 505 457 457 LEU LEU B . n 
B 1 506 SER 506 458 458 SER SER B . n 
B 1 507 MET 507 459 459 MET MET B . n 
B 1 508 VAL 508 460 460 VAL VAL B . n 
B 1 509 SER 509 461 461 SER SER B . n 
B 1 510 GLU 510 462 462 GLU GLU B . n 
B 1 511 CYS 511 463 463 CYS CYS B . n 
B 1 512 LEU 512 464 464 LEU LEU B . n 
B 1 513 PHE 513 465 465 PHE PHE B . n 
B 1 514 SER 514 466 466 SER SER B . n 
B 1 515 LEU 515 467 467 LEU LEU B . n 
B 1 516 ILE 516 468 468 ILE ILE B . n 
B 1 517 ASN 517 469 469 ASN ASN B . n 
B 1 518 GLY 518 470 470 GLY GLY B . n 
B 1 519 ASP 519 471 471 ASP ASP B . n 
B 1 520 ASP 520 472 472 ASP ASP B . n 
B 1 521 MET 521 473 473 MET MET B . n 
B 1 522 PHE 522 474 474 PHE PHE B . n 
B 1 523 VAL 523 475 475 VAL VAL B . n 
B 1 524 THR 524 476 476 THR THR B . n 
B 1 525 PHE 525 477 477 PHE PHE B . n 
B 1 526 ALA 526 478 478 ALA ALA B . n 
B 1 527 ALA 527 479 479 ALA ALA B . n 
B 1 528 MET 528 480 480 MET MET B . n 
B 1 529 GLN 529 481 481 GLN GLN B . n 
B 1 530 ALA 530 482 482 ALA ALA B . n 
B 1 531 GLN 531 483 483 GLN GLN B . n 
B 1 532 GLN 532 484 484 GLN GLN B . n 
B 1 533 GLY 533 485 485 GLY GLY B . n 
B 1 534 ARG 534 486 486 ARG ARG B . n 
B 1 535 SER 535 487 487 SER SER B . n 
B 1 536 SER 536 488 488 SER SER B . n 
B 1 537 LEU 537 489 489 LEU LEU B . n 
B 1 538 VAL 538 490 490 VAL VAL B . n 
B 1 539 TRP 539 491 491 TRP TRP B . n 
B 1 540 LEU 540 492 492 LEU LEU B . n 
B 1 541 PHE 541 493 493 PHE PHE B . n 
B 1 542 SER 542 494 494 SER SER B . n 
B 1 543 GLN 543 495 495 GLN GLN B . n 
B 1 544 LEU 544 496 496 LEU LEU B . n 
B 1 545 TYR 545 497 497 TYR TYR B . n 
B 1 546 LEU 546 498 498 LEU LEU B . n 
B 1 547 TYR 547 499 499 TYR TYR B . n 
B 1 548 SER 548 500 500 SER SER B . n 
B 1 549 PHE 549 501 501 PHE PHE B . n 
B 1 550 ILE 550 502 502 ILE ILE B . n 
B 1 551 SER 551 503 503 SER SER B . n 
B 1 552 LEU 552 504 504 LEU LEU B . n 
B 1 553 PHE 553 505 505 PHE PHE B . n 
B 1 554 ILE 554 506 506 ILE ILE B . n 
B 1 555 TYR 555 507 507 TYR TYR B . n 
B 1 556 MET 556 508 508 MET MET B . n 
B 1 557 VAL 557 509 509 VAL VAL B . n 
B 1 558 LEU 558 510 510 LEU LEU B . n 
B 1 559 SER 559 511 511 SER SER B . n 
B 1 560 LEU 560 512 512 LEU LEU B . n 
B 1 561 PHE 561 513 513 PHE PHE B . n 
B 1 562 ILE 562 514 514 ILE ILE B . n 
B 1 563 ALA 563 515 515 ALA ALA B . n 
B 1 564 LEU 564 516 516 LEU LEU B . n 
B 1 565 ILE 565 517 517 ILE ILE B . n 
B 1 566 THR 566 518 518 THR THR B . n 
B 1 567 GLY 567 519 519 GLY GLY B . n 
B 1 568 ALA 568 520 520 ALA ALA B . n 
B 1 569 TYR 569 521 521 TYR TYR B . n 
B 1 570 ASP 570 522 522 ASP ASP B . n 
B 1 571 THR 571 523 523 THR THR B . n 
B 1 572 ILE 572 524 524 ILE ILE B . n 
B 1 573 LYS 573 525 525 LYS LYS B . n 
B 1 574 HIS 574 526 526 HIS HIS B . n 
B 1 575 PRO 575 527 ?   ?   ?   B . n 
B 1 576 GLY 576 528 ?   ?   ?   B . n 
B 1 577 GLY 577 529 ?   ?   ?   B . n 
B 1 578 ALA 578 530 ?   ?   ?   B . n 
B 1 579 GLY 579 531 ?   ?   ?   B . n 
B 1 580 ALA 580 532 ?   ?   ?   B . n 
B 1 581 GLU 581 533 ?   ?   ?   B . n 
B 1 582 GLU 582 534 ?   ?   ?   B . n 
B 1 583 SER 583 535 ?   ?   ?   B . n 
B 1 584 GLU 584 536 ?   ?   ?   B . n 
B 1 585 LEU 585 537 ?   ?   ?   B . n 
B 1 586 GLN 586 538 ?   ?   ?   B . n 
B 1 587 ALA 587 539 ?   ?   ?   B . n 
B 1 588 TYR 588 540 ?   ?   ?   B . n 
B 1 589 ILE 589 541 ?   ?   ?   B . n 
B 1 590 ALA 590 542 ?   ?   ?   B . n 
B 1 591 GLN 591 543 ?   ?   ?   B . n 
B 1 592 CYS 592 544 ?   ?   ?   B . n 
B 1 593 GLN 593 545 ?   ?   ?   B . n 
B 1 594 ASP 594 546 ?   ?   ?   B . n 
B 1 595 SER 595 547 ?   ?   ?   B . n 
B 1 596 PRO 596 548 ?   ?   ?   B . n 
B 1 597 THR 597 549 ?   ?   ?   B . n 
B 1 598 SER 598 550 ?   ?   ?   B . n 
B 1 599 GLY 599 551 ?   ?   ?   B . n 
B 1 600 LYS 600 552 ?   ?   ?   B . n 
B 1 601 PHE 601 553 ?   ?   ?   B . n 
B 1 602 ARG 602 554 ?   ?   ?   B . n 
B 1 603 ARG 603 555 ?   ?   ?   B . n 
B 1 604 GLY 604 556 ?   ?   ?   B . n 
B 1 605 SER 605 557 ?   ?   ?   B . n 
B 1 606 GLY 606 558 ?   ?   ?   B . n 
B 1 607 SER 607 559 ?   ?   ?   B . n 
B 1 608 ALA 608 560 ?   ?   ?   B . n 
B 1 609 CYS 609 561 ?   ?   ?   B . n 
B 1 610 SER 610 562 ?   ?   ?   B . n 
B 1 611 LEU 611 563 ?   ?   ?   B . n 
B 1 612 LEU 612 564 ?   ?   ?   B . n 
B 1 613 CYS 613 565 ?   ?   ?   B . n 
B 1 614 CYS 614 566 ?   ?   ?   B . n 
B 1 615 CYS 615 567 ?   ?   ?   B . n 
B 1 616 GLY 616 568 ?   ?   ?   B . n 
B 1 617 ARG 617 569 ?   ?   ?   B . n 
B 1 618 ASP 618 570 ?   ?   ?   B . n 
B 1 619 PRO 619 571 ?   ?   ?   B . n 
B 1 620 SER 620 572 ?   ?   ?   B . n 
B 1 621 GLU 621 573 ?   ?   ?   B . n 
B 1 622 GLU 622 574 ?   ?   ?   B . n 
B 1 623 HIS 623 575 ?   ?   ?   B . n 
B 1 624 SER 624 576 ?   ?   ?   B . n 
B 1 625 LEU 625 577 ?   ?   ?   B . n 
B 1 626 LEU 626 578 ?   ?   ?   B . n 
B 1 627 VAL 627 579 ?   ?   ?   B . n 
B 1 628 ASN 628 580 ?   ?   ?   B . n 
C 1 1   MET 1   -47 ?   ?   ?   C . n 
C 1 2   HIS 2   -46 ?   ?   ?   C . n 
C 1 3   HIS 3   -45 ?   ?   ?   C . n 
C 1 4   HIS 4   -44 ?   ?   ?   C . n 
C 1 5   HIS 5   -43 ?   ?   ?   C . n 
C 1 6   HIS 6   -42 ?   ?   ?   C . n 
C 1 7   HIS 7   -41 ?   ?   ?   C . n 
C 1 8   HIS 8   -40 ?   ?   ?   C . n 
C 1 9   HIS 9   -39 ?   ?   ?   C . n 
C 1 10  GLY 10  -38 ?   ?   ?   C . n 
C 1 11  GLY 11  -37 ?   ?   ?   C . n 
C 1 12  SER 12  -36 ?   ?   ?   C . n 
C 1 13  ASP 13  -35 ?   ?   ?   C . n 
C 1 14  TYR 14  -34 ?   ?   ?   C . n 
C 1 15  LYS 15  -33 ?   ?   ?   C . n 
C 1 16  ASP 16  -32 ?   ?   ?   C . n 
C 1 17  HIS 17  -31 ?   ?   ?   C . n 
C 1 18  ASP 18  -30 ?   ?   ?   C . n 
C 1 19  GLY 19  -29 ?   ?   ?   C . n 
C 1 20  ASP 20  -28 ?   ?   ?   C . n 
C 1 21  TYR 21  -27 ?   ?   ?   C . n 
C 1 22  LYS 22  -26 ?   ?   ?   C . n 
C 1 23  ASP 23  -25 ?   ?   ?   C . n 
C 1 24  HIS 24  -24 ?   ?   ?   C . n 
C 1 25  ASP 25  -23 ?   ?   ?   C . n 
C 1 26  ILE 26  -22 ?   ?   ?   C . n 
C 1 27  ASP 27  -21 ?   ?   ?   C . n 
C 1 28  TYR 28  -20 ?   ?   ?   C . n 
C 1 29  LYS 29  -19 ?   ?   ?   C . n 
C 1 30  ASP 30  -18 ?   ?   ?   C . n 
C 1 31  ASP 31  -17 ?   ?   ?   C . n 
C 1 32  ASP 32  -16 ?   ?   ?   C . n 
C 1 33  ASP 33  -15 ?   ?   ?   C . n 
C 1 34  LYS 34  -14 ?   ?   ?   C . n 
C 1 35  GLY 35  -13 ?   ?   ?   C . n 
C 1 36  GLY 36  -12 ?   ?   ?   C . n 
C 1 37  SER 37  -11 ?   ?   ?   C . n 
C 1 38  GLY 38  -10 ?   ?   ?   C . n 
C 1 39  GLY 39  -9  ?   ?   ?   C . n 
C 1 40  SER 40  -8  ?   ?   ?   C . n 
C 1 41  GLU 41  -7  ?   ?   ?   C . n 
C 1 42  ASN 42  -6  ?   ?   ?   C . n 
C 1 43  LEU 43  -5  ?   ?   ?   C . n 
C 1 44  TYR 44  -4  ?   ?   ?   C . n 
C 1 45  PHE 45  -3  ?   ?   ?   C . n 
C 1 46  GLN 46  -2  ?   ?   ?   C . n 
C 1 47  GLY 47  -1  ?   ?   ?   C . n 
C 1 48  PRO 48  0   ?   ?   ?   C . n 
C 1 49  GLY 49  1   ?   ?   ?   C . n 
C 1 50  THR 50  2   ?   ?   ?   C . n 
C 1 51  ALA 51  3   ?   ?   ?   C . n 
C 1 52  PRO 52  4   ?   ?   ?   C . n 
C 1 53  ALA 53  5   ?   ?   ?   C . n 
C 1 54  GLY 54  6   ?   ?   ?   C . n 
C 1 55  PRO 55  7   ?   ?   ?   C . n 
C 1 56  ARG 56  8   ?   ?   ?   C . n 
C 1 57  GLY 57  9   ?   ?   ?   C . n 
C 1 58  SER 58  10  ?   ?   ?   C . n 
C 1 59  GLU 59  11  ?   ?   ?   C . n 
C 1 60  THR 60  12  ?   ?   ?   C . n 
C 1 61  GLU 61  13  ?   ?   ?   C . n 
C 1 62  ARG 62  14  ?   ?   ?   C . n 
C 1 63  LEU 63  15  ?   ?   ?   C . n 
C 1 64  LEU 64  16  ?   ?   ?   C . n 
C 1 65  THR 65  17  ?   ?   ?   C . n 
C 1 66  PRO 66  18  ?   ?   ?   C . n 
C 1 67  ASN 67  19  ?   ?   ?   C . n 
C 1 68  PRO 68  20  ?   ?   ?   C . n 
C 1 69  GLY 69  21  ?   ?   ?   C . n 
C 1 70  TYR 70  22  ?   ?   ?   C . n 
C 1 71  GLY 71  23  ?   ?   ?   C . n 
C 1 72  THR 72  24  ?   ?   ?   C . n 
C 1 73  GLN 73  25  ?   ?   ?   C . n 
C 1 74  ALA 74  26  ?   ?   ?   C . n 
C 1 75  GLY 75  27  ?   ?   ?   C . n 
C 1 76  PRO 76  28  ?   ?   ?   C . n 
C 1 77  SER 77  29  ?   ?   ?   C . n 
C 1 78  PRO 78  30  ?   ?   ?   C . n 
C 1 79  ALA 79  31  ?   ?   ?   C . n 
C 1 80  PRO 80  32  ?   ?   ?   C . n 
C 1 81  PRO 81  33  ?   ?   ?   C . n 
C 1 82  THR 82  34  ?   ?   ?   C . n 
C 1 83  PRO 83  35  ?   ?   ?   C . n 
C 1 84  PRO 84  36  ?   ?   ?   C . n 
C 1 85  GLU 85  37  ?   ?   ?   C . n 
C 1 86  GLU 86  38  ?   ?   ?   C . n 
C 1 87  GLU 87  39  ?   ?   ?   C . n 
C 1 88  ASP 88  40  40  ASP ASP C . n 
C 1 89  LEU 89  41  41  LEU LEU C . n 
C 1 90  ARG 90  42  42  ARG ARG C . n 
C 1 91  ARG 91  43  43  ARG ARG C . n 
C 1 92  ARG 92  44  44  ARG ARG C . n 
C 1 93  LEU 93  45  45  LEU LEU C . n 
C 1 94  LYS 94  46  46  LYS LYS C . n 
C 1 95  TYR 95  47  47  TYR TYR C . n 
C 1 96  PHE 96  48  48  PHE PHE C . n 
C 1 97  PHE 97  49  49  PHE PHE C . n 
C 1 98  MET 98  50  50  MET MET C . n 
C 1 99  SER 99  51  51  SER SER C . n 
C 1 100 PRO 100 52  52  PRO PRO C . n 
C 1 101 CYS 101 53  53  CYS CYS C . n 
C 1 102 ASP 102 54  54  ASP ASP C . n 
C 1 103 LYS 103 55  55  LYS LYS C . n 
C 1 104 PHE 104 56  56  PHE PHE C . n 
C 1 105 ARG 105 57  57  ARG ARG C . n 
C 1 106 ALA 106 58  58  ALA ALA C . n 
C 1 107 LYS 107 59  59  LYS LYS C . n 
C 1 108 GLY 108 60  60  GLY GLY C . n 
C 1 109 ARG 109 61  61  ARG ARG C . n 
C 1 110 LYS 110 62  62  LYS LYS C . n 
C 1 111 PRO 111 63  63  PRO PRO C . n 
C 1 112 CYS 112 64  64  CYS CYS C . n 
C 1 113 LYS 113 65  65  LYS LYS C . n 
C 1 114 LEU 114 66  66  LEU LEU C . n 
C 1 115 MET 115 67  67  MET MET C . n 
C 1 116 LEU 116 68  68  LEU LEU C . n 
C 1 117 GLN 117 69  69  GLN GLN C . n 
C 1 118 VAL 118 70  70  VAL VAL C . n 
C 1 119 VAL 119 71  71  VAL VAL C . n 
C 1 120 LYS 120 72  72  LYS LYS C . n 
C 1 121 ILE 121 73  73  ILE ILE C . n 
C 1 122 LEU 122 74  74  LEU LEU C . n 
C 1 123 VAL 123 75  75  VAL VAL C . n 
C 1 124 VAL 124 76  76  VAL VAL C . n 
C 1 125 THR 125 77  77  THR THR C . n 
C 1 126 VAL 126 78  78  VAL VAL C . n 
C 1 127 GLN 127 79  79  GLN GLN C . n 
C 1 128 LEU 128 80  80  LEU LEU C . n 
C 1 129 ILE 129 81  81  ILE ILE C . n 
C 1 130 LEU 130 82  82  LEU LEU C . n 
C 1 131 PHE 131 83  83  PHE PHE C . n 
C 1 132 GLY 132 84  84  GLY GLY C . n 
C 1 133 LEU 133 85  85  LEU LEU C . n 
C 1 134 SER 134 86  86  SER SER C . n 
C 1 135 ASN 135 87  87  ASN ASN C . n 
C 1 136 GLN 136 88  88  GLN GLN C . n 
C 1 137 LEU 137 89  89  LEU LEU C . n 
C 1 138 ALA 138 90  90  ALA ALA C . n 
C 1 139 VAL 139 91  91  VAL VAL C . n 
C 1 140 THR 140 92  92  THR THR C . n 
C 1 141 PHE 141 93  93  PHE PHE C . n 
C 1 142 ARG 142 94  94  ARG ARG C . n 
C 1 143 GLU 143 95  95  GLU GLU C . n 
C 1 144 GLU 144 96  96  GLU GLU C . n 
C 1 145 ASN 145 97  97  ASN ASN C . n 
C 1 146 THR 146 98  98  THR THR C . n 
C 1 147 ILE 147 99  99  ILE ILE C . n 
C 1 148 ALA 148 100 100 ALA ALA C . n 
C 1 149 PHE 149 101 101 PHE PHE C . n 
C 1 150 ARG 150 102 102 ARG ARG C . n 
C 1 151 HIS 151 103 103 HIS HIS C . n 
C 1 152 LEU 152 104 104 LEU LEU C . n 
C 1 153 PHE 153 105 105 PHE PHE C . n 
C 1 154 LEU 154 106 106 LEU LEU C . n 
C 1 155 LEU 155 107 107 LEU LEU C . n 
C 1 156 GLY 156 108 108 GLY GLY C . n 
C 1 157 TYR 157 109 109 TYR TYR C . n 
C 1 158 SER 158 110 110 SER SER C . n 
C 1 159 ASP 159 111 111 ASP ASP C . n 
C 1 160 GLY 160 112 112 GLY GLY C . n 
C 1 161 ALA 161 113 113 ALA ALA C . n 
C 1 162 ASP 162 114 114 ASP ASP C . n 
C 1 163 ASP 163 115 115 ASP ASP C . n 
C 1 164 THR 164 116 116 THR THR C . n 
C 1 165 PHE 165 117 117 PHE PHE C . n 
C 1 166 ALA 166 118 118 ALA ALA C . n 
C 1 167 ALA 167 119 119 ALA ALA C . n 
C 1 168 TYR 168 120 120 TYR TYR C . n 
C 1 169 THR 169 121 121 THR THR C . n 
C 1 170 ARG 170 122 122 ARG ARG C . n 
C 1 171 GLU 171 123 123 GLU GLU C . n 
C 1 172 GLN 172 124 124 GLN GLN C . n 
C 1 173 LEU 173 125 125 LEU LEU C . n 
C 1 174 TYR 174 126 126 TYR TYR C . n 
C 1 175 GLN 175 127 127 GLN GLN C . n 
C 1 176 ALA 176 128 128 ALA ALA C . n 
C 1 177 ILE 177 129 129 ILE ILE C . n 
C 1 178 PHE 178 130 130 PHE PHE C . n 
C 1 179 HIS 179 131 131 HIS HIS C . n 
C 1 180 ALA 180 132 132 ALA ALA C . n 
C 1 181 VAL 181 133 133 VAL VAL C . n 
C 1 182 ASP 182 134 134 ASP ASP C . n 
C 1 183 GLN 183 135 135 GLN GLN C . n 
C 1 184 TYR 184 136 136 TYR TYR C . n 
C 1 185 LEU 185 137 137 LEU LEU C . n 
C 1 186 ALA 186 138 138 ALA ALA C . n 
C 1 187 LEU 187 139 139 LEU LEU C . n 
C 1 188 PRO 188 140 140 PRO PRO C . n 
C 1 189 ASP 189 141 141 ASP ASP C . n 
C 1 190 VAL 190 142 142 VAL VAL C . n 
C 1 191 SER 191 143 143 SER SER C . n 
C 1 192 LEU 192 144 144 LEU LEU C . n 
C 1 193 GLY 193 145 145 GLY GLY C . n 
C 1 194 ARG 194 146 146 ARG ARG C . n 
C 1 195 TYR 195 147 147 TYR TYR C . n 
C 1 196 ALA 196 148 148 ALA ALA C . n 
C 1 197 TYR 197 149 149 TYR TYR C . n 
C 1 198 VAL 198 150 150 VAL VAL C . n 
C 1 199 ARG 199 151 151 ARG ARG C . n 
C 1 200 GLY 200 152 152 GLY GLY C . n 
C 1 201 GLY 201 153 153 GLY GLY C . n 
C 1 202 GLY 202 154 154 GLY GLY C . n 
C 1 203 ASP 203 155 155 ASP ASP C . n 
C 1 204 PRO 204 156 156 PRO PRO C . n 
C 1 205 TRP 205 157 157 TRP TRP C . n 
C 1 206 THR 206 158 158 THR THR C . n 
C 1 207 ASN 207 159 159 ASN ASN C . n 
C 1 208 GLY 208 160 160 GLY GLY C . n 
C 1 209 SER 209 161 161 SER SER C . n 
C 1 210 GLY 210 162 162 GLY GLY C . n 
C 1 211 LEU 211 163 163 LEU LEU C . n 
C 1 212 ALA 212 164 164 ALA ALA C . n 
C 1 213 LEU 213 165 165 LEU LEU C . n 
C 1 214 CYS 214 166 166 CYS CYS C . n 
C 1 215 GLN 215 167 167 GLN GLN C . n 
C 1 216 ARG 216 168 168 ARG ARG C . n 
C 1 217 TYR 217 169 169 TYR TYR C . n 
C 1 218 TYR 218 170 170 TYR TYR C . n 
C 1 219 HIS 219 171 171 HIS HIS C . n 
C 1 220 ARG 220 172 172 ARG ARG C . n 
C 1 221 GLY 221 173 173 GLY GLY C . n 
C 1 222 HIS 222 174 174 HIS HIS C . n 
C 1 223 VAL 223 175 175 VAL VAL C . n 
C 1 224 ASP 224 176 176 ASP ASP C . n 
C 1 225 PRO 225 177 177 PRO PRO C . n 
C 1 226 ALA 226 178 178 ALA ALA C . n 
C 1 227 ASN 227 179 179 ASN ASN C . n 
C 1 228 ASP 228 180 180 ASP ASP C . n 
C 1 229 THR 229 181 181 THR THR C . n 
C 1 230 PHE 230 182 182 PHE PHE C . n 
C 1 231 ASP 231 183 183 ASP ASP C . n 
C 1 232 ILE 232 184 184 ILE ILE C . n 
C 1 233 ASP 233 185 185 ASP ASP C . n 
C 1 234 PRO 234 186 186 PRO PRO C . n 
C 1 235 MET 235 187 187 MET MET C . n 
C 1 236 VAL 236 188 188 VAL VAL C . n 
C 1 237 VAL 237 189 189 VAL VAL C . n 
C 1 238 THR 238 190 190 THR THR C . n 
C 1 239 ASP 239 191 191 ASP ASP C . n 
C 1 240 CYS 240 192 192 CYS CYS C . n 
C 1 241 ILE 241 193 193 ILE ILE C . n 
C 1 242 GLN 242 194 194 GLN GLN C . n 
C 1 243 VAL 243 195 195 VAL VAL C . n 
C 1 244 ASP 244 196 196 ASP ASP C . n 
C 1 245 PRO 245 197 197 PRO PRO C . n 
C 1 246 PRO 246 198 198 PRO PRO C . n 
C 1 247 GLU 247 199 199 GLU GLU C . n 
C 1 248 ARG 248 200 ?   ?   ?   C . n 
C 1 249 PRO 249 201 ?   ?   ?   C . n 
C 1 250 PRO 250 202 ?   ?   ?   C . n 
C 1 251 PRO 251 203 ?   ?   ?   C . n 
C 1 252 PRO 252 204 ?   ?   ?   C . n 
C 1 253 PRO 253 205 ?   ?   ?   C . n 
C 1 254 SER 254 206 ?   ?   ?   C . n 
C 1 255 ASP 255 207 ?   ?   ?   C . n 
C 1 256 ASP 256 208 ?   ?   ?   C . n 
C 1 257 LEU 257 209 ?   ?   ?   C . n 
C 1 258 THR 258 210 ?   ?   ?   C . n 
C 1 259 LEU 259 211 ?   ?   ?   C . n 
C 1 260 LEU 260 212 ?   ?   ?   C . n 
C 1 261 GLU 261 213 ?   ?   ?   C . n 
C 1 262 SER 262 214 ?   ?   ?   C . n 
C 1 263 SER 263 215 ?   ?   ?   C . n 
C 1 264 SER 264 216 216 SER SER C . n 
C 1 265 SER 265 217 217 SER SER C . n 
C 1 266 TYR 266 218 218 TYR TYR C . n 
C 1 267 LYS 267 219 219 LYS LYS C . n 
C 1 268 ASN 268 220 220 ASN ASN C . n 
C 1 269 LEU 269 221 221 LEU LEU C . n 
C 1 270 THR 270 222 222 THR THR C . n 
C 1 271 LEU 271 223 223 LEU LEU C . n 
C 1 272 LYS 272 224 224 LYS LYS C . n 
C 1 273 PHE 273 225 225 PHE PHE C . n 
C 1 274 HIS 274 226 226 HIS HIS C . n 
C 1 275 LYS 275 227 227 LYS LYS C . n 
C 1 276 LEU 276 228 228 LEU LEU C . n 
C 1 277 VAL 277 229 229 VAL VAL C . n 
C 1 278 ASN 278 230 230 ASN ASN C . n 
C 1 279 VAL 279 231 231 VAL VAL C . n 
C 1 280 THR 280 232 232 THR THR C . n 
C 1 281 ILE 281 233 233 ILE ILE C . n 
C 1 282 HIS 282 234 234 HIS HIS C . n 
C 1 283 PHE 283 235 235 PHE PHE C . n 
C 1 284 ARG 284 236 236 ARG ARG C . n 
C 1 285 LEU 285 237 237 LEU LEU C . n 
C 1 286 LYS 286 238 238 LYS LYS C . n 
C 1 287 THR 287 239 239 THR THR C . n 
C 1 288 ILE 288 240 240 ILE ILE C . n 
C 1 289 ASN 289 241 241 ASN ASN C . n 
C 1 290 LEU 290 242 242 LEU LEU C . n 
C 1 291 GLN 291 243 243 GLN GLN C . n 
C 1 292 SER 292 244 244 SER SER C . n 
C 1 293 LEU 293 245 245 LEU LEU C . n 
C 1 294 ILE 294 246 246 ILE ILE C . n 
C 1 295 ASN 295 247 247 ASN ASN C . n 
C 1 296 ASN 296 248 248 ASN ASN C . n 
C 1 297 GLU 297 249 249 GLU GLU C . n 
C 1 298 ILE 298 250 250 ILE ILE C . n 
C 1 299 PRO 299 251 251 PRO PRO C . n 
C 1 300 ASP 300 252 252 ASP ASP C . n 
C 1 301 CYS 301 253 253 CYS CYS C . n 
C 1 302 TYR 302 254 254 TYR TYR C . n 
C 1 303 THR 303 255 255 THR THR C . n 
C 1 304 PHE 304 256 256 PHE PHE C . n 
C 1 305 SER 305 257 257 SER SER C . n 
C 1 306 VAL 306 258 258 VAL VAL C . n 
C 1 307 LEU 307 259 259 LEU LEU C . n 
C 1 308 ILE 308 260 260 ILE ILE C . n 
C 1 309 THR 309 261 261 THR THR C . n 
C 1 310 PHE 310 262 262 PHE PHE C . n 
C 1 311 ASP 311 263 263 ASP ASP C . n 
C 1 312 ASN 312 264 264 ASN ASN C . n 
C 1 313 LYS 313 265 265 LYS LYS C . n 
C 1 314 ALA 314 266 266 ALA ALA C . n 
C 1 315 HIS 315 267 267 HIS HIS C . n 
C 1 316 SER 316 268 268 SER SER C . n 
C 1 317 GLY 317 269 269 GLY GLY C . n 
C 1 318 ARG 318 270 270 ARG ARG C . n 
C 1 319 ILE 319 271 271 ILE ILE C . n 
C 1 320 PRO 320 272 272 PRO PRO C . n 
C 1 321 ILE 321 273 273 ILE ILE C . n 
C 1 322 SER 322 274 274 SER SER C . n 
C 1 323 LEU 323 275 275 LEU LEU C . n 
C 1 324 GLU 324 276 276 GLU GLU C . n 
C 1 325 THR 325 277 277 THR THR C . n 
C 1 326 GLN 326 278 278 GLN GLN C . n 
C 1 327 ALA 327 279 279 ALA ALA C . n 
C 1 328 HIS 328 280 280 HIS HIS C . n 
C 1 329 ILE 329 281 281 ILE ILE C . n 
C 1 330 GLN 330 282 282 GLN GLN C . n 
C 1 331 GLU 331 283 283 GLU GLU C . n 
C 1 332 CYS 332 284 284 CYS CYS C . n 
C 1 333 LYS 333 285 285 LYS LYS C . n 
C 1 334 HIS 334 286 286 HIS HIS C . n 
C 1 335 PRO 335 287 287 PRO PRO C . n 
C 1 336 SER 336 288 288 SER SER C . n 
C 1 337 VAL 337 289 289 VAL VAL C . n 
C 1 338 PHE 338 290 290 PHE PHE C . n 
C 1 339 GLN 339 291 291 GLN GLN C . n 
C 1 340 HIS 340 292 ?   ?   ?   C . n 
C 1 341 GLY 341 293 ?   ?   ?   C . n 
C 1 342 ASP 342 294 ?   ?   ?   C . n 
C 1 343 ASN 343 295 ?   ?   ?   C . n 
C 1 344 SER 344 296 296 SER SER C . n 
C 1 345 PHE 345 297 297 PHE PHE C . n 
C 1 346 ARG 346 298 298 ARG ARG C . n 
C 1 347 LEU 347 299 299 LEU LEU C . n 
C 1 348 LEU 348 300 300 LEU LEU C . n 
C 1 349 PHE 349 301 301 PHE PHE C . n 
C 1 350 ASP 350 302 302 ASP ASP C . n 
C 1 351 VAL 351 303 303 VAL VAL C . n 
C 1 352 VAL 352 304 304 VAL VAL C . n 
C 1 353 VAL 353 305 305 VAL VAL C . n 
C 1 354 ILE 354 306 306 ILE ILE C . n 
C 1 355 LEU 355 307 307 LEU LEU C . n 
C 1 356 THR 356 308 308 THR THR C . n 
C 1 357 CYS 357 309 309 CYS CYS C . n 
C 1 358 SER 358 310 310 SER SER C . n 
C 1 359 LEU 359 311 311 LEU LEU C . n 
C 1 360 SER 360 312 312 SER SER C . n 
C 1 361 PHE 361 313 313 PHE PHE C . n 
C 1 362 LEU 362 314 314 LEU LEU C . n 
C 1 363 LEU 363 315 315 LEU LEU C . n 
C 1 364 CYS 364 316 316 CYS CYS C . n 
C 1 365 ALA 365 317 317 ALA ALA C . n 
C 1 366 ARG 366 318 318 ARG ARG C . n 
C 1 367 SER 367 319 319 SER SER C . n 
C 1 368 LEU 368 320 320 LEU LEU C . n 
C 1 369 LEU 369 321 321 LEU LEU C . n 
C 1 370 ARG 370 322 322 ARG ARG C . n 
C 1 371 GLY 371 323 323 GLY GLY C . n 
C 1 372 PHE 372 324 324 PHE PHE C . n 
C 1 373 LEU 373 325 325 LEU LEU C . n 
C 1 374 LEU 374 326 326 LEU LEU C . n 
C 1 375 GLN 375 327 327 GLN GLN C . n 
C 1 376 ASN 376 328 328 ASN ASN C . n 
C 1 377 GLU 377 329 329 GLU GLU C . n 
C 1 378 PHE 378 330 330 PHE PHE C . n 
C 1 379 VAL 379 331 331 VAL VAL C . n 
C 1 380 GLY 380 332 332 GLY GLY C . n 
C 1 381 PHE 381 333 333 PHE PHE C . n 
C 1 382 MET 382 334 334 MET MET C . n 
C 1 383 TRP 383 335 335 TRP TRP C . n 
C 1 384 ARG 384 336 336 ARG ARG C . n 
C 1 385 GLN 385 337 ?   ?   ?   C . n 
C 1 386 ARG 386 338 ?   ?   ?   C . n 
C 1 387 GLY 387 339 ?   ?   ?   C . n 
C 1 388 ARG 388 340 ?   ?   ?   C . n 
C 1 389 VAL 389 341 ?   ?   ?   C . n 
C 1 390 ILE 390 342 ?   ?   ?   C . n 
C 1 391 SER 391 343 ?   ?   ?   C . n 
C 1 392 LEU 392 344 344 LEU LEU C . n 
C 1 393 TRP 393 345 345 TRP TRP C . n 
C 1 394 GLU 394 346 346 GLU GLU C . n 
C 1 395 ARG 395 347 347 ARG ARG C . n 
C 1 396 LEU 396 348 348 LEU LEU C . n 
C 1 397 GLU 397 349 349 GLU GLU C . n 
C 1 398 PHE 398 350 350 PHE PHE C . n 
C 1 399 VAL 399 351 351 VAL VAL C . n 
C 1 400 ASN 400 352 352 ASN ASN C . n 
C 1 401 GLY 401 353 353 GLY GLY C . n 
C 1 402 TRP 402 354 354 TRP TRP C . n 
C 1 403 TYR 403 355 355 TYR TYR C . n 
C 1 404 ILE 404 356 356 ILE ILE C . n 
C 1 405 LEU 405 357 357 LEU LEU C . n 
C 1 406 LEU 406 358 358 LEU LEU C . n 
C 1 407 VAL 407 359 359 VAL VAL C . n 
C 1 408 THR 408 360 360 THR THR C . n 
C 1 409 SER 409 361 361 SER SER C . n 
C 1 410 ASP 410 362 362 ASP ASP C . n 
C 1 411 VAL 411 363 363 VAL VAL C . n 
C 1 412 LEU 412 364 364 LEU LEU C . n 
C 1 413 THR 413 365 365 THR THR C . n 
C 1 414 ILE 414 366 366 ILE ILE C . n 
C 1 415 SER 415 367 367 SER SER C . n 
C 1 416 GLY 416 368 368 GLY GLY C . n 
C 1 417 THR 417 369 369 THR THR C . n 
C 1 418 ILE 418 370 370 ILE ILE C . n 
C 1 419 MET 419 371 371 MET MET C . n 
C 1 420 LYS 420 372 372 LYS LYS C . n 
C 1 421 ILE 421 373 373 ILE ILE C . n 
C 1 422 GLY 422 374 374 GLY GLY C . n 
C 1 423 ILE 423 375 375 ILE ILE C . n 
C 1 424 GLU 424 376 376 GLU GLU C . n 
C 1 425 ALA 425 377 377 ALA ALA C . n 
C 1 426 LYS 426 378 378 LYS LYS C . n 
C 1 427 ASN 427 379 379 ASN ASN C . n 
C 1 428 LEU 428 380 380 LEU LEU C . n 
C 1 429 ALA 429 381 381 ALA ALA C . n 
C 1 430 SER 430 382 382 SER SER C . n 
C 1 431 TYR 431 383 383 TYR TYR C . n 
C 1 432 ASP 432 384 384 ASP ASP C . n 
C 1 433 VAL 433 385 385 VAL VAL C . n 
C 1 434 CYS 434 386 386 CYS CYS C . n 
C 1 435 SER 435 387 387 SER SER C . n 
C 1 436 ILE 436 388 388 ILE ILE C . n 
C 1 437 LEU 437 389 389 LEU LEU C . n 
C 1 438 LEU 438 390 390 LEU LEU C . n 
C 1 439 GLY 439 391 391 GLY GLY C . n 
C 1 440 THR 440 392 392 THR THR C . n 
C 1 441 SER 441 393 393 SER SER C . n 
C 1 442 THR 442 394 394 THR THR C . n 
C 1 443 LEU 443 395 395 LEU LEU C . n 
C 1 444 LEU 444 396 396 LEU LEU C . n 
C 1 445 VAL 445 397 397 VAL VAL C . n 
C 1 446 TRP 446 398 398 TRP TRP C . n 
C 1 447 VAL 447 399 399 VAL VAL C . n 
C 1 448 GLY 448 400 400 GLY GLY C . n 
C 1 449 VAL 449 401 401 VAL VAL C . n 
C 1 450 ILE 450 402 402 ILE ILE C . n 
C 1 451 ARG 451 403 403 ARG ARG C . n 
C 1 452 TYR 452 404 404 TYR TYR C . n 
C 1 453 LEU 453 405 405 LEU LEU C . n 
C 1 454 THR 454 406 406 THR THR C . n 
C 1 455 PHE 455 407 407 PHE PHE C . n 
C 1 456 PHE 456 408 408 PHE PHE C . n 
C 1 457 HIS 457 409 409 HIS HIS C . n 
C 1 458 ASN 458 410 410 ASN ASN C . n 
C 1 459 TYR 459 411 411 TYR TYR C . n 
C 1 460 ASN 460 412 412 ASN ASN C . n 
C 1 461 ILE 461 413 413 ILE ILE C . n 
C 1 462 LEU 462 414 414 LEU LEU C . n 
C 1 463 ILE 463 415 415 ILE ILE C . n 
C 1 464 ALA 464 416 416 ALA ALA C . n 
C 1 465 THR 465 417 417 THR THR C . n 
C 1 466 LEU 466 418 418 LEU LEU C . n 
C 1 467 ARG 467 419 419 ARG ARG C . n 
C 1 468 VAL 468 420 420 VAL VAL C . n 
C 1 469 ALA 469 421 421 ALA ALA C . n 
C 1 470 LEU 470 422 422 LEU LEU C . n 
C 1 471 PRO 471 423 423 PRO PRO C . n 
C 1 472 SER 472 424 424 SER SER C . n 
C 1 473 VAL 473 425 425 VAL VAL C . n 
C 1 474 MET 474 426 426 MET MET C . n 
C 1 475 ARG 475 427 427 ARG ARG C . n 
C 1 476 PHE 476 428 428 PHE PHE C . n 
C 1 477 CYS 477 429 429 CYS CYS C . n 
C 1 478 CYS 478 430 430 CYS CYS C . n 
C 1 479 CYS 479 431 431 CYS CYS C . n 
C 1 480 VAL 480 432 432 VAL VAL C . n 
C 1 481 ALA 481 433 433 ALA ALA C . n 
C 1 482 VAL 482 434 434 VAL VAL C . n 
C 1 483 ILE 483 435 435 ILE ILE C . n 
C 1 484 TYR 484 436 436 TYR TYR C . n 
C 1 485 LEU 485 437 437 LEU LEU C . n 
C 1 486 GLY 486 438 438 GLY GLY C . n 
C 1 487 TYR 487 439 439 TYR TYR C . n 
C 1 488 CYS 488 440 440 CYS CYS C . n 
C 1 489 PHE 489 441 441 PHE PHE C . n 
C 1 490 CYS 490 442 442 CYS CYS C . n 
C 1 491 GLY 491 443 443 GLY GLY C . n 
C 1 492 TRP 492 444 444 TRP TRP C . n 
C 1 493 ILE 493 445 445 ILE ILE C . n 
C 1 494 VAL 494 446 446 VAL VAL C . n 
C 1 495 LEU 495 447 447 LEU LEU C . n 
C 1 496 GLY 496 448 448 GLY GLY C . n 
C 1 497 PRO 497 449 449 PRO PRO C . n 
C 1 498 TYR 498 450 450 TYR TYR C . n 
C 1 499 HIS 499 451 451 HIS HIS C . n 
C 1 500 VAL 500 452 452 VAL VAL C . n 
C 1 501 LYS 501 453 453 LYS LYS C . n 
C 1 502 PHE 502 454 454 PHE PHE C . n 
C 1 503 ARG 503 455 455 ARG ARG C . n 
C 1 504 SER 504 456 456 SER SER C . n 
C 1 505 LEU 505 457 457 LEU LEU C . n 
C 1 506 SER 506 458 458 SER SER C . n 
C 1 507 MET 507 459 459 MET MET C . n 
C 1 508 VAL 508 460 460 VAL VAL C . n 
C 1 509 SER 509 461 461 SER SER C . n 
C 1 510 GLU 510 462 462 GLU GLU C . n 
C 1 511 CYS 511 463 463 CYS CYS C . n 
C 1 512 LEU 512 464 464 LEU LEU C . n 
C 1 513 PHE 513 465 465 PHE PHE C . n 
C 1 514 SER 514 466 466 SER SER C . n 
C 1 515 LEU 515 467 467 LEU LEU C . n 
C 1 516 ILE 516 468 468 ILE ILE C . n 
C 1 517 ASN 517 469 469 ASN ASN C . n 
C 1 518 GLY 518 470 470 GLY GLY C . n 
C 1 519 ASP 519 471 471 ASP ASP C . n 
C 1 520 ASP 520 472 472 ASP ASP C . n 
C 1 521 MET 521 473 473 MET MET C . n 
C 1 522 PHE 522 474 474 PHE PHE C . n 
C 1 523 VAL 523 475 475 VAL VAL C . n 
C 1 524 THR 524 476 476 THR THR C . n 
C 1 525 PHE 525 477 477 PHE PHE C . n 
C 1 526 ALA 526 478 478 ALA ALA C . n 
C 1 527 ALA 527 479 479 ALA ALA C . n 
C 1 528 MET 528 480 480 MET MET C . n 
C 1 529 GLN 529 481 481 GLN GLN C . n 
C 1 530 ALA 530 482 482 ALA ALA C . n 
C 1 531 GLN 531 483 483 GLN GLN C . n 
C 1 532 GLN 532 484 484 GLN GLN C . n 
C 1 533 GLY 533 485 485 GLY GLY C . n 
C 1 534 ARG 534 486 486 ARG ARG C . n 
C 1 535 SER 535 487 487 SER SER C . n 
C 1 536 SER 536 488 488 SER SER C . n 
C 1 537 LEU 537 489 489 LEU LEU C . n 
C 1 538 VAL 538 490 490 VAL VAL C . n 
C 1 539 TRP 539 491 491 TRP TRP C . n 
C 1 540 LEU 540 492 492 LEU LEU C . n 
C 1 541 PHE 541 493 493 PHE PHE C . n 
C 1 542 SER 542 494 494 SER SER C . n 
C 1 543 GLN 543 495 495 GLN GLN C . n 
C 1 544 LEU 544 496 496 LEU LEU C . n 
C 1 545 TYR 545 497 497 TYR TYR C . n 
C 1 546 LEU 546 498 498 LEU LEU C . n 
C 1 547 TYR 547 499 499 TYR TYR C . n 
C 1 548 SER 548 500 500 SER SER C . n 
C 1 549 PHE 549 501 501 PHE PHE C . n 
C 1 550 ILE 550 502 502 ILE ILE C . n 
C 1 551 SER 551 503 503 SER SER C . n 
C 1 552 LEU 552 504 504 LEU LEU C . n 
C 1 553 PHE 553 505 505 PHE PHE C . n 
C 1 554 ILE 554 506 506 ILE ILE C . n 
C 1 555 TYR 555 507 507 TYR TYR C . n 
C 1 556 MET 556 508 508 MET MET C . n 
C 1 557 VAL 557 509 509 VAL VAL C . n 
C 1 558 LEU 558 510 510 LEU LEU C . n 
C 1 559 SER 559 511 511 SER SER C . n 
C 1 560 LEU 560 512 512 LEU LEU C . n 
C 1 561 PHE 561 513 513 PHE PHE C . n 
C 1 562 ILE 562 514 514 ILE ILE C . n 
C 1 563 ALA 563 515 515 ALA ALA C . n 
C 1 564 LEU 564 516 516 LEU LEU C . n 
C 1 565 ILE 565 517 517 ILE ILE C . n 
C 1 566 THR 566 518 518 THR THR C . n 
C 1 567 GLY 567 519 519 GLY GLY C . n 
C 1 568 ALA 568 520 520 ALA ALA C . n 
C 1 569 TYR 569 521 521 TYR TYR C . n 
C 1 570 ASP 570 522 522 ASP ASP C . n 
C 1 571 THR 571 523 523 THR THR C . n 
C 1 572 ILE 572 524 524 ILE ILE C . n 
C 1 573 LYS 573 525 525 LYS LYS C . n 
C 1 574 HIS 574 526 526 HIS HIS C . n 
C 1 575 PRO 575 527 ?   ?   ?   C . n 
C 1 576 GLY 576 528 ?   ?   ?   C . n 
C 1 577 GLY 577 529 ?   ?   ?   C . n 
C 1 578 ALA 578 530 ?   ?   ?   C . n 
C 1 579 GLY 579 531 ?   ?   ?   C . n 
C 1 580 ALA 580 532 ?   ?   ?   C . n 
C 1 581 GLU 581 533 ?   ?   ?   C . n 
C 1 582 GLU 582 534 ?   ?   ?   C . n 
C 1 583 SER 583 535 ?   ?   ?   C . n 
C 1 584 GLU 584 536 ?   ?   ?   C . n 
C 1 585 LEU 585 537 ?   ?   ?   C . n 
C 1 586 GLN 586 538 ?   ?   ?   C . n 
C 1 587 ALA 587 539 ?   ?   ?   C . n 
C 1 588 TYR 588 540 ?   ?   ?   C . n 
C 1 589 ILE 589 541 ?   ?   ?   C . n 
C 1 590 ALA 590 542 ?   ?   ?   C . n 
C 1 591 GLN 591 543 ?   ?   ?   C . n 
C 1 592 CYS 592 544 ?   ?   ?   C . n 
C 1 593 GLN 593 545 ?   ?   ?   C . n 
C 1 594 ASP 594 546 ?   ?   ?   C . n 
C 1 595 SER 595 547 ?   ?   ?   C . n 
C 1 596 PRO 596 548 ?   ?   ?   C . n 
C 1 597 THR 597 549 ?   ?   ?   C . n 
C 1 598 SER 598 550 ?   ?   ?   C . n 
C 1 599 GLY 599 551 ?   ?   ?   C . n 
C 1 600 LYS 600 552 ?   ?   ?   C . n 
C 1 601 PHE 601 553 ?   ?   ?   C . n 
C 1 602 ARG 602 554 ?   ?   ?   C . n 
C 1 603 ARG 603 555 ?   ?   ?   C . n 
C 1 604 GLY 604 556 ?   ?   ?   C . n 
C 1 605 SER 605 557 ?   ?   ?   C . n 
C 1 606 GLY 606 558 ?   ?   ?   C . n 
C 1 607 SER 607 559 ?   ?   ?   C . n 
C 1 608 ALA 608 560 ?   ?   ?   C . n 
C 1 609 CYS 609 561 ?   ?   ?   C . n 
C 1 610 SER 610 562 ?   ?   ?   C . n 
C 1 611 LEU 611 563 ?   ?   ?   C . n 
C 1 612 LEU 612 564 ?   ?   ?   C . n 
C 1 613 CYS 613 565 ?   ?   ?   C . n 
C 1 614 CYS 614 566 ?   ?   ?   C . n 
C 1 615 CYS 615 567 ?   ?   ?   C . n 
C 1 616 GLY 616 568 ?   ?   ?   C . n 
C 1 617 ARG 617 569 ?   ?   ?   C . n 
C 1 618 ASP 618 570 ?   ?   ?   C . n 
C 1 619 PRO 619 571 ?   ?   ?   C . n 
C 1 620 SER 620 572 ?   ?   ?   C . n 
C 1 621 GLU 621 573 ?   ?   ?   C . n 
C 1 622 GLU 622 574 ?   ?   ?   C . n 
C 1 623 HIS 623 575 ?   ?   ?   C . n 
C 1 624 SER 624 576 ?   ?   ?   C . n 
C 1 625 LEU 625 577 ?   ?   ?   C . n 
C 1 626 LEU 626 578 ?   ?   ?   C . n 
C 1 627 VAL 627 579 ?   ?   ?   C . n 
C 1 628 ASN 628 580 ?   ?   ?   C . n 
D 1 1   MET 1   -47 ?   ?   ?   D . n 
D 1 2   HIS 2   -46 ?   ?   ?   D . n 
D 1 3   HIS 3   -45 ?   ?   ?   D . n 
D 1 4   HIS 4   -44 ?   ?   ?   D . n 
D 1 5   HIS 5   -43 ?   ?   ?   D . n 
D 1 6   HIS 6   -42 ?   ?   ?   D . n 
D 1 7   HIS 7   -41 ?   ?   ?   D . n 
D 1 8   HIS 8   -40 ?   ?   ?   D . n 
D 1 9   HIS 9   -39 ?   ?   ?   D . n 
D 1 10  GLY 10  -38 ?   ?   ?   D . n 
D 1 11  GLY 11  -37 ?   ?   ?   D . n 
D 1 12  SER 12  -36 ?   ?   ?   D . n 
D 1 13  ASP 13  -35 ?   ?   ?   D . n 
D 1 14  TYR 14  -34 ?   ?   ?   D . n 
D 1 15  LYS 15  -33 ?   ?   ?   D . n 
D 1 16  ASP 16  -32 ?   ?   ?   D . n 
D 1 17  HIS 17  -31 ?   ?   ?   D . n 
D 1 18  ASP 18  -30 ?   ?   ?   D . n 
D 1 19  GLY 19  -29 ?   ?   ?   D . n 
D 1 20  ASP 20  -28 ?   ?   ?   D . n 
D 1 21  TYR 21  -27 ?   ?   ?   D . n 
D 1 22  LYS 22  -26 ?   ?   ?   D . n 
D 1 23  ASP 23  -25 ?   ?   ?   D . n 
D 1 24  HIS 24  -24 ?   ?   ?   D . n 
D 1 25  ASP 25  -23 ?   ?   ?   D . n 
D 1 26  ILE 26  -22 ?   ?   ?   D . n 
D 1 27  ASP 27  -21 ?   ?   ?   D . n 
D 1 28  TYR 28  -20 ?   ?   ?   D . n 
D 1 29  LYS 29  -19 ?   ?   ?   D . n 
D 1 30  ASP 30  -18 ?   ?   ?   D . n 
D 1 31  ASP 31  -17 ?   ?   ?   D . n 
D 1 32  ASP 32  -16 ?   ?   ?   D . n 
D 1 33  ASP 33  -15 ?   ?   ?   D . n 
D 1 34  LYS 34  -14 ?   ?   ?   D . n 
D 1 35  GLY 35  -13 ?   ?   ?   D . n 
D 1 36  GLY 36  -12 ?   ?   ?   D . n 
D 1 37  SER 37  -11 ?   ?   ?   D . n 
D 1 38  GLY 38  -10 ?   ?   ?   D . n 
D 1 39  GLY 39  -9  ?   ?   ?   D . n 
D 1 40  SER 40  -8  ?   ?   ?   D . n 
D 1 41  GLU 41  -7  ?   ?   ?   D . n 
D 1 42  ASN 42  -6  ?   ?   ?   D . n 
D 1 43  LEU 43  -5  ?   ?   ?   D . n 
D 1 44  TYR 44  -4  ?   ?   ?   D . n 
D 1 45  PHE 45  -3  ?   ?   ?   D . n 
D 1 46  GLN 46  -2  ?   ?   ?   D . n 
D 1 47  GLY 47  -1  ?   ?   ?   D . n 
D 1 48  PRO 48  0   ?   ?   ?   D . n 
D 1 49  GLY 49  1   ?   ?   ?   D . n 
D 1 50  THR 50  2   ?   ?   ?   D . n 
D 1 51  ALA 51  3   ?   ?   ?   D . n 
D 1 52  PRO 52  4   ?   ?   ?   D . n 
D 1 53  ALA 53  5   ?   ?   ?   D . n 
D 1 54  GLY 54  6   ?   ?   ?   D . n 
D 1 55  PRO 55  7   ?   ?   ?   D . n 
D 1 56  ARG 56  8   ?   ?   ?   D . n 
D 1 57  GLY 57  9   ?   ?   ?   D . n 
D 1 58  SER 58  10  ?   ?   ?   D . n 
D 1 59  GLU 59  11  ?   ?   ?   D . n 
D 1 60  THR 60  12  ?   ?   ?   D . n 
D 1 61  GLU 61  13  ?   ?   ?   D . n 
D 1 62  ARG 62  14  ?   ?   ?   D . n 
D 1 63  LEU 63  15  ?   ?   ?   D . n 
D 1 64  LEU 64  16  ?   ?   ?   D . n 
D 1 65  THR 65  17  ?   ?   ?   D . n 
D 1 66  PRO 66  18  ?   ?   ?   D . n 
D 1 67  ASN 67  19  ?   ?   ?   D . n 
D 1 68  PRO 68  20  ?   ?   ?   D . n 
D 1 69  GLY 69  21  ?   ?   ?   D . n 
D 1 70  TYR 70  22  ?   ?   ?   D . n 
D 1 71  GLY 71  23  ?   ?   ?   D . n 
D 1 72  THR 72  24  ?   ?   ?   D . n 
D 1 73  GLN 73  25  ?   ?   ?   D . n 
D 1 74  ALA 74  26  ?   ?   ?   D . n 
D 1 75  GLY 75  27  ?   ?   ?   D . n 
D 1 76  PRO 76  28  ?   ?   ?   D . n 
D 1 77  SER 77  29  ?   ?   ?   D . n 
D 1 78  PRO 78  30  ?   ?   ?   D . n 
D 1 79  ALA 79  31  ?   ?   ?   D . n 
D 1 80  PRO 80  32  ?   ?   ?   D . n 
D 1 81  PRO 81  33  ?   ?   ?   D . n 
D 1 82  THR 82  34  ?   ?   ?   D . n 
D 1 83  PRO 83  35  ?   ?   ?   D . n 
D 1 84  PRO 84  36  ?   ?   ?   D . n 
D 1 85  GLU 85  37  ?   ?   ?   D . n 
D 1 86  GLU 86  38  ?   ?   ?   D . n 
D 1 87  GLU 87  39  ?   ?   ?   D . n 
D 1 88  ASP 88  40  40  ASP ASP D . n 
D 1 89  LEU 89  41  41  LEU LEU D . n 
D 1 90  ARG 90  42  42  ARG ARG D . n 
D 1 91  ARG 91  43  43  ARG ARG D . n 
D 1 92  ARG 92  44  44  ARG ARG D . n 
D 1 93  LEU 93  45  45  LEU LEU D . n 
D 1 94  LYS 94  46  46  LYS LYS D . n 
D 1 95  TYR 95  47  47  TYR TYR D . n 
D 1 96  PHE 96  48  48  PHE PHE D . n 
D 1 97  PHE 97  49  49  PHE PHE D . n 
D 1 98  MET 98  50  50  MET MET D . n 
D 1 99  SER 99  51  51  SER SER D . n 
D 1 100 PRO 100 52  52  PRO PRO D . n 
D 1 101 CYS 101 53  53  CYS CYS D . n 
D 1 102 ASP 102 54  54  ASP ASP D . n 
D 1 103 LYS 103 55  55  LYS LYS D . n 
D 1 104 PHE 104 56  56  PHE PHE D . n 
D 1 105 ARG 105 57  57  ARG ARG D . n 
D 1 106 ALA 106 58  58  ALA ALA D . n 
D 1 107 LYS 107 59  59  LYS LYS D . n 
D 1 108 GLY 108 60  60  GLY GLY D . n 
D 1 109 ARG 109 61  61  ARG ARG D . n 
D 1 110 LYS 110 62  62  LYS LYS D . n 
D 1 111 PRO 111 63  63  PRO PRO D . n 
D 1 112 CYS 112 64  64  CYS CYS D . n 
D 1 113 LYS 113 65  65  LYS LYS D . n 
D 1 114 LEU 114 66  66  LEU LEU D . n 
D 1 115 MET 115 67  67  MET MET D . n 
D 1 116 LEU 116 68  68  LEU LEU D . n 
D 1 117 GLN 117 69  69  GLN GLN D . n 
D 1 118 VAL 118 70  70  VAL VAL D . n 
D 1 119 VAL 119 71  71  VAL VAL D . n 
D 1 120 LYS 120 72  72  LYS LYS D . n 
D 1 121 ILE 121 73  73  ILE ILE D . n 
D 1 122 LEU 122 74  74  LEU LEU D . n 
D 1 123 VAL 123 75  75  VAL VAL D . n 
D 1 124 VAL 124 76  76  VAL VAL D . n 
D 1 125 THR 125 77  77  THR THR D . n 
D 1 126 VAL 126 78  78  VAL VAL D . n 
D 1 127 GLN 127 79  79  GLN GLN D . n 
D 1 128 LEU 128 80  80  LEU LEU D . n 
D 1 129 ILE 129 81  81  ILE ILE D . n 
D 1 130 LEU 130 82  82  LEU LEU D . n 
D 1 131 PHE 131 83  83  PHE PHE D . n 
D 1 132 GLY 132 84  84  GLY GLY D . n 
D 1 133 LEU 133 85  85  LEU LEU D . n 
D 1 134 SER 134 86  86  SER SER D . n 
D 1 135 ASN 135 87  87  ASN ASN D . n 
D 1 136 GLN 136 88  88  GLN GLN D . n 
D 1 137 LEU 137 89  89  LEU LEU D . n 
D 1 138 ALA 138 90  90  ALA ALA D . n 
D 1 139 VAL 139 91  91  VAL VAL D . n 
D 1 140 THR 140 92  92  THR THR D . n 
D 1 141 PHE 141 93  93  PHE PHE D . n 
D 1 142 ARG 142 94  94  ARG ARG D . n 
D 1 143 GLU 143 95  95  GLU GLU D . n 
D 1 144 GLU 144 96  96  GLU GLU D . n 
D 1 145 ASN 145 97  97  ASN ASN D . n 
D 1 146 THR 146 98  98  THR THR D . n 
D 1 147 ILE 147 99  99  ILE ILE D . n 
D 1 148 ALA 148 100 100 ALA ALA D . n 
D 1 149 PHE 149 101 101 PHE PHE D . n 
D 1 150 ARG 150 102 102 ARG ARG D . n 
D 1 151 HIS 151 103 103 HIS HIS D . n 
D 1 152 LEU 152 104 104 LEU LEU D . n 
D 1 153 PHE 153 105 105 PHE PHE D . n 
D 1 154 LEU 154 106 106 LEU LEU D . n 
D 1 155 LEU 155 107 107 LEU LEU D . n 
D 1 156 GLY 156 108 108 GLY GLY D . n 
D 1 157 TYR 157 109 109 TYR TYR D . n 
D 1 158 SER 158 110 110 SER SER D . n 
D 1 159 ASP 159 111 111 ASP ASP D . n 
D 1 160 GLY 160 112 112 GLY GLY D . n 
D 1 161 ALA 161 113 113 ALA ALA D . n 
D 1 162 ASP 162 114 114 ASP ASP D . n 
D 1 163 ASP 163 115 115 ASP ASP D . n 
D 1 164 THR 164 116 116 THR THR D . n 
D 1 165 PHE 165 117 117 PHE PHE D . n 
D 1 166 ALA 166 118 118 ALA ALA D . n 
D 1 167 ALA 167 119 119 ALA ALA D . n 
D 1 168 TYR 168 120 120 TYR TYR D . n 
D 1 169 THR 169 121 121 THR THR D . n 
D 1 170 ARG 170 122 122 ARG ARG D . n 
D 1 171 GLU 171 123 123 GLU GLU D . n 
D 1 172 GLN 172 124 124 GLN GLN D . n 
D 1 173 LEU 173 125 125 LEU LEU D . n 
D 1 174 TYR 174 126 126 TYR TYR D . n 
D 1 175 GLN 175 127 127 GLN GLN D . n 
D 1 176 ALA 176 128 128 ALA ALA D . n 
D 1 177 ILE 177 129 129 ILE ILE D . n 
D 1 178 PHE 178 130 130 PHE PHE D . n 
D 1 179 HIS 179 131 131 HIS HIS D . n 
D 1 180 ALA 180 132 132 ALA ALA D . n 
D 1 181 VAL 181 133 133 VAL VAL D . n 
D 1 182 ASP 182 134 134 ASP ASP D . n 
D 1 183 GLN 183 135 135 GLN GLN D . n 
D 1 184 TYR 184 136 136 TYR TYR D . n 
D 1 185 LEU 185 137 137 LEU LEU D . n 
D 1 186 ALA 186 138 138 ALA ALA D . n 
D 1 187 LEU 187 139 139 LEU LEU D . n 
D 1 188 PRO 188 140 140 PRO PRO D . n 
D 1 189 ASP 189 141 141 ASP ASP D . n 
D 1 190 VAL 190 142 142 VAL VAL D . n 
D 1 191 SER 191 143 143 SER SER D . n 
D 1 192 LEU 192 144 144 LEU LEU D . n 
D 1 193 GLY 193 145 145 GLY GLY D . n 
D 1 194 ARG 194 146 146 ARG ARG D . n 
D 1 195 TYR 195 147 147 TYR TYR D . n 
D 1 196 ALA 196 148 148 ALA ALA D . n 
D 1 197 TYR 197 149 149 TYR TYR D . n 
D 1 198 VAL 198 150 150 VAL VAL D . n 
D 1 199 ARG 199 151 151 ARG ARG D . n 
D 1 200 GLY 200 152 152 GLY GLY D . n 
D 1 201 GLY 201 153 153 GLY GLY D . n 
D 1 202 GLY 202 154 154 GLY GLY D . n 
D 1 203 ASP 203 155 155 ASP ASP D . n 
D 1 204 PRO 204 156 156 PRO PRO D . n 
D 1 205 TRP 205 157 157 TRP TRP D . n 
D 1 206 THR 206 158 158 THR THR D . n 
D 1 207 ASN 207 159 159 ASN ASN D . n 
D 1 208 GLY 208 160 160 GLY GLY D . n 
D 1 209 SER 209 161 161 SER SER D . n 
D 1 210 GLY 210 162 162 GLY GLY D . n 
D 1 211 LEU 211 163 163 LEU LEU D . n 
D 1 212 ALA 212 164 164 ALA ALA D . n 
D 1 213 LEU 213 165 165 LEU LEU D . n 
D 1 214 CYS 214 166 166 CYS CYS D . n 
D 1 215 GLN 215 167 167 GLN GLN D . n 
D 1 216 ARG 216 168 168 ARG ARG D . n 
D 1 217 TYR 217 169 169 TYR TYR D . n 
D 1 218 TYR 218 170 170 TYR TYR D . n 
D 1 219 HIS 219 171 171 HIS HIS D . n 
D 1 220 ARG 220 172 172 ARG ARG D . n 
D 1 221 GLY 221 173 173 GLY GLY D . n 
D 1 222 HIS 222 174 174 HIS HIS D . n 
D 1 223 VAL 223 175 175 VAL VAL D . n 
D 1 224 ASP 224 176 176 ASP ASP D . n 
D 1 225 PRO 225 177 177 PRO PRO D . n 
D 1 226 ALA 226 178 178 ALA ALA D . n 
D 1 227 ASN 227 179 179 ASN ASN D . n 
D 1 228 ASP 228 180 180 ASP ASP D . n 
D 1 229 THR 229 181 181 THR THR D . n 
D 1 230 PHE 230 182 182 PHE PHE D . n 
D 1 231 ASP 231 183 183 ASP ASP D . n 
D 1 232 ILE 232 184 184 ILE ILE D . n 
D 1 233 ASP 233 185 185 ASP ASP D . n 
D 1 234 PRO 234 186 186 PRO PRO D . n 
D 1 235 MET 235 187 187 MET MET D . n 
D 1 236 VAL 236 188 188 VAL VAL D . n 
D 1 237 VAL 237 189 189 VAL VAL D . n 
D 1 238 THR 238 190 190 THR THR D . n 
D 1 239 ASP 239 191 191 ASP ASP D . n 
D 1 240 CYS 240 192 192 CYS CYS D . n 
D 1 241 ILE 241 193 193 ILE ILE D . n 
D 1 242 GLN 242 194 194 GLN GLN D . n 
D 1 243 VAL 243 195 195 VAL VAL D . n 
D 1 244 ASP 244 196 196 ASP ASP D . n 
D 1 245 PRO 245 197 197 PRO PRO D . n 
D 1 246 PRO 246 198 198 PRO PRO D . n 
D 1 247 GLU 247 199 199 GLU GLU D . n 
D 1 248 ARG 248 200 ?   ?   ?   D . n 
D 1 249 PRO 249 201 ?   ?   ?   D . n 
D 1 250 PRO 250 202 ?   ?   ?   D . n 
D 1 251 PRO 251 203 ?   ?   ?   D . n 
D 1 252 PRO 252 204 ?   ?   ?   D . n 
D 1 253 PRO 253 205 ?   ?   ?   D . n 
D 1 254 SER 254 206 ?   ?   ?   D . n 
D 1 255 ASP 255 207 ?   ?   ?   D . n 
D 1 256 ASP 256 208 ?   ?   ?   D . n 
D 1 257 LEU 257 209 ?   ?   ?   D . n 
D 1 258 THR 258 210 ?   ?   ?   D . n 
D 1 259 LEU 259 211 ?   ?   ?   D . n 
D 1 260 LEU 260 212 ?   ?   ?   D . n 
D 1 261 GLU 261 213 ?   ?   ?   D . n 
D 1 262 SER 262 214 ?   ?   ?   D . n 
D 1 263 SER 263 215 ?   ?   ?   D . n 
D 1 264 SER 264 216 216 SER SER D . n 
D 1 265 SER 265 217 217 SER SER D . n 
D 1 266 TYR 266 218 218 TYR TYR D . n 
D 1 267 LYS 267 219 219 LYS LYS D . n 
D 1 268 ASN 268 220 220 ASN ASN D . n 
D 1 269 LEU 269 221 221 LEU LEU D . n 
D 1 270 THR 270 222 222 THR THR D . n 
D 1 271 LEU 271 223 223 LEU LEU D . n 
D 1 272 LYS 272 224 224 LYS LYS D . n 
D 1 273 PHE 273 225 225 PHE PHE D . n 
D 1 274 HIS 274 226 226 HIS HIS D . n 
D 1 275 LYS 275 227 227 LYS LYS D . n 
D 1 276 LEU 276 228 228 LEU LEU D . n 
D 1 277 VAL 277 229 229 VAL VAL D . n 
D 1 278 ASN 278 230 230 ASN ASN D . n 
D 1 279 VAL 279 231 231 VAL VAL D . n 
D 1 280 THR 280 232 232 THR THR D . n 
D 1 281 ILE 281 233 233 ILE ILE D . n 
D 1 282 HIS 282 234 234 HIS HIS D . n 
D 1 283 PHE 283 235 235 PHE PHE D . n 
D 1 284 ARG 284 236 236 ARG ARG D . n 
D 1 285 LEU 285 237 237 LEU LEU D . n 
D 1 286 LYS 286 238 238 LYS LYS D . n 
D 1 287 THR 287 239 239 THR THR D . n 
D 1 288 ILE 288 240 240 ILE ILE D . n 
D 1 289 ASN 289 241 241 ASN ASN D . n 
D 1 290 LEU 290 242 242 LEU LEU D . n 
D 1 291 GLN 291 243 243 GLN GLN D . n 
D 1 292 SER 292 244 244 SER SER D . n 
D 1 293 LEU 293 245 245 LEU LEU D . n 
D 1 294 ILE 294 246 246 ILE ILE D . n 
D 1 295 ASN 295 247 247 ASN ASN D . n 
D 1 296 ASN 296 248 248 ASN ASN D . n 
D 1 297 GLU 297 249 249 GLU GLU D . n 
D 1 298 ILE 298 250 250 ILE ILE D . n 
D 1 299 PRO 299 251 251 PRO PRO D . n 
D 1 300 ASP 300 252 252 ASP ASP D . n 
D 1 301 CYS 301 253 253 CYS CYS D . n 
D 1 302 TYR 302 254 254 TYR TYR D . n 
D 1 303 THR 303 255 255 THR THR D . n 
D 1 304 PHE 304 256 256 PHE PHE D . n 
D 1 305 SER 305 257 257 SER SER D . n 
D 1 306 VAL 306 258 258 VAL VAL D . n 
D 1 307 LEU 307 259 259 LEU LEU D . n 
D 1 308 ILE 308 260 260 ILE ILE D . n 
D 1 309 THR 309 261 261 THR THR D . n 
D 1 310 PHE 310 262 262 PHE PHE D . n 
D 1 311 ASP 311 263 263 ASP ASP D . n 
D 1 312 ASN 312 264 264 ASN ASN D . n 
D 1 313 LYS 313 265 265 LYS LYS D . n 
D 1 314 ALA 314 266 266 ALA ALA D . n 
D 1 315 HIS 315 267 267 HIS HIS D . n 
D 1 316 SER 316 268 268 SER SER D . n 
D 1 317 GLY 317 269 269 GLY GLY D . n 
D 1 318 ARG 318 270 270 ARG ARG D . n 
D 1 319 ILE 319 271 271 ILE ILE D . n 
D 1 320 PRO 320 272 272 PRO PRO D . n 
D 1 321 ILE 321 273 273 ILE ILE D . n 
D 1 322 SER 322 274 274 SER SER D . n 
D 1 323 LEU 323 275 275 LEU LEU D . n 
D 1 324 GLU 324 276 276 GLU GLU D . n 
D 1 325 THR 325 277 277 THR THR D . n 
D 1 326 GLN 326 278 278 GLN GLN D . n 
D 1 327 ALA 327 279 279 ALA ALA D . n 
D 1 328 HIS 328 280 280 HIS HIS D . n 
D 1 329 ILE 329 281 281 ILE ILE D . n 
D 1 330 GLN 330 282 282 GLN GLN D . n 
D 1 331 GLU 331 283 283 GLU GLU D . n 
D 1 332 CYS 332 284 284 CYS CYS D . n 
D 1 333 LYS 333 285 285 LYS LYS D . n 
D 1 334 HIS 334 286 286 HIS HIS D . n 
D 1 335 PRO 335 287 287 PRO PRO D . n 
D 1 336 SER 336 288 288 SER SER D . n 
D 1 337 VAL 337 289 289 VAL VAL D . n 
D 1 338 PHE 338 290 290 PHE PHE D . n 
D 1 339 GLN 339 291 291 GLN GLN D . n 
D 1 340 HIS 340 292 ?   ?   ?   D . n 
D 1 341 GLY 341 293 ?   ?   ?   D . n 
D 1 342 ASP 342 294 ?   ?   ?   D . n 
D 1 343 ASN 343 295 ?   ?   ?   D . n 
D 1 344 SER 344 296 296 SER SER D . n 
D 1 345 PHE 345 297 297 PHE PHE D . n 
D 1 346 ARG 346 298 298 ARG ARG D . n 
D 1 347 LEU 347 299 299 LEU LEU D . n 
D 1 348 LEU 348 300 300 LEU LEU D . n 
D 1 349 PHE 349 301 301 PHE PHE D . n 
D 1 350 ASP 350 302 302 ASP ASP D . n 
D 1 351 VAL 351 303 303 VAL VAL D . n 
D 1 352 VAL 352 304 304 VAL VAL D . n 
D 1 353 VAL 353 305 305 VAL VAL D . n 
D 1 354 ILE 354 306 306 ILE ILE D . n 
D 1 355 LEU 355 307 307 LEU LEU D . n 
D 1 356 THR 356 308 308 THR THR D . n 
D 1 357 CYS 357 309 309 CYS CYS D . n 
D 1 358 SER 358 310 310 SER SER D . n 
D 1 359 LEU 359 311 311 LEU LEU D . n 
D 1 360 SER 360 312 312 SER SER D . n 
D 1 361 PHE 361 313 313 PHE PHE D . n 
D 1 362 LEU 362 314 314 LEU LEU D . n 
D 1 363 LEU 363 315 315 LEU LEU D . n 
D 1 364 CYS 364 316 316 CYS CYS D . n 
D 1 365 ALA 365 317 317 ALA ALA D . n 
D 1 366 ARG 366 318 318 ARG ARG D . n 
D 1 367 SER 367 319 319 SER SER D . n 
D 1 368 LEU 368 320 320 LEU LEU D . n 
D 1 369 LEU 369 321 321 LEU LEU D . n 
D 1 370 ARG 370 322 322 ARG ARG D . n 
D 1 371 GLY 371 323 323 GLY GLY D . n 
D 1 372 PHE 372 324 324 PHE PHE D . n 
D 1 373 LEU 373 325 325 LEU LEU D . n 
D 1 374 LEU 374 326 326 LEU LEU D . n 
D 1 375 GLN 375 327 327 GLN GLN D . n 
D 1 376 ASN 376 328 328 ASN ASN D . n 
D 1 377 GLU 377 329 329 GLU GLU D . n 
D 1 378 PHE 378 330 330 PHE PHE D . n 
D 1 379 VAL 379 331 331 VAL VAL D . n 
D 1 380 GLY 380 332 332 GLY GLY D . n 
D 1 381 PHE 381 333 333 PHE PHE D . n 
D 1 382 MET 382 334 334 MET MET D . n 
D 1 383 TRP 383 335 335 TRP TRP D . n 
D 1 384 ARG 384 336 336 ARG ARG D . n 
D 1 385 GLN 385 337 ?   ?   ?   D . n 
D 1 386 ARG 386 338 ?   ?   ?   D . n 
D 1 387 GLY 387 339 ?   ?   ?   D . n 
D 1 388 ARG 388 340 ?   ?   ?   D . n 
D 1 389 VAL 389 341 ?   ?   ?   D . n 
D 1 390 ILE 390 342 ?   ?   ?   D . n 
D 1 391 SER 391 343 ?   ?   ?   D . n 
D 1 392 LEU 392 344 344 LEU LEU D . n 
D 1 393 TRP 393 345 345 TRP TRP D . n 
D 1 394 GLU 394 346 346 GLU GLU D . n 
D 1 395 ARG 395 347 347 ARG ARG D . n 
D 1 396 LEU 396 348 348 LEU LEU D . n 
D 1 397 GLU 397 349 349 GLU GLU D . n 
D 1 398 PHE 398 350 350 PHE PHE D . n 
D 1 399 VAL 399 351 351 VAL VAL D . n 
D 1 400 ASN 400 352 352 ASN ASN D . n 
D 1 401 GLY 401 353 353 GLY GLY D . n 
D 1 402 TRP 402 354 354 TRP TRP D . n 
D 1 403 TYR 403 355 355 TYR TYR D . n 
D 1 404 ILE 404 356 356 ILE ILE D . n 
D 1 405 LEU 405 357 357 LEU LEU D . n 
D 1 406 LEU 406 358 358 LEU LEU D . n 
D 1 407 VAL 407 359 359 VAL VAL D . n 
D 1 408 THR 408 360 360 THR THR D . n 
D 1 409 SER 409 361 361 SER SER D . n 
D 1 410 ASP 410 362 362 ASP ASP D . n 
D 1 411 VAL 411 363 363 VAL VAL D . n 
D 1 412 LEU 412 364 364 LEU LEU D . n 
D 1 413 THR 413 365 365 THR THR D . n 
D 1 414 ILE 414 366 366 ILE ILE D . n 
D 1 415 SER 415 367 367 SER SER D . n 
D 1 416 GLY 416 368 368 GLY GLY D . n 
D 1 417 THR 417 369 369 THR THR D . n 
D 1 418 ILE 418 370 370 ILE ILE D . n 
D 1 419 MET 419 371 371 MET MET D . n 
D 1 420 LYS 420 372 372 LYS LYS D . n 
D 1 421 ILE 421 373 373 ILE ILE D . n 
D 1 422 GLY 422 374 374 GLY GLY D . n 
D 1 423 ILE 423 375 375 ILE ILE D . n 
D 1 424 GLU 424 376 376 GLU GLU D . n 
D 1 425 ALA 425 377 377 ALA ALA D . n 
D 1 426 LYS 426 378 378 LYS LYS D . n 
D 1 427 ASN 427 379 379 ASN ASN D . n 
D 1 428 LEU 428 380 380 LEU LEU D . n 
D 1 429 ALA 429 381 381 ALA ALA D . n 
D 1 430 SER 430 382 382 SER SER D . n 
D 1 431 TYR 431 383 383 TYR TYR D . n 
D 1 432 ASP 432 384 384 ASP ASP D . n 
D 1 433 VAL 433 385 385 VAL VAL D . n 
D 1 434 CYS 434 386 386 CYS CYS D . n 
D 1 435 SER 435 387 387 SER SER D . n 
D 1 436 ILE 436 388 388 ILE ILE D . n 
D 1 437 LEU 437 389 389 LEU LEU D . n 
D 1 438 LEU 438 390 390 LEU LEU D . n 
D 1 439 GLY 439 391 391 GLY GLY D . n 
D 1 440 THR 440 392 392 THR THR D . n 
D 1 441 SER 441 393 393 SER SER D . n 
D 1 442 THR 442 394 394 THR THR D . n 
D 1 443 LEU 443 395 395 LEU LEU D . n 
D 1 444 LEU 444 396 396 LEU LEU D . n 
D 1 445 VAL 445 397 397 VAL VAL D . n 
D 1 446 TRP 446 398 398 TRP TRP D . n 
D 1 447 VAL 447 399 399 VAL VAL D . n 
D 1 448 GLY 448 400 400 GLY GLY D . n 
D 1 449 VAL 449 401 401 VAL VAL D . n 
D 1 450 ILE 450 402 402 ILE ILE D . n 
D 1 451 ARG 451 403 403 ARG ARG D . n 
D 1 452 TYR 452 404 404 TYR TYR D . n 
D 1 453 LEU 453 405 405 LEU LEU D . n 
D 1 454 THR 454 406 406 THR THR D . n 
D 1 455 PHE 455 407 407 PHE PHE D . n 
D 1 456 PHE 456 408 408 PHE PHE D . n 
D 1 457 HIS 457 409 409 HIS HIS D . n 
D 1 458 ASN 458 410 410 ASN ASN D . n 
D 1 459 TYR 459 411 411 TYR TYR D . n 
D 1 460 ASN 460 412 412 ASN ASN D . n 
D 1 461 ILE 461 413 413 ILE ILE D . n 
D 1 462 LEU 462 414 414 LEU LEU D . n 
D 1 463 ILE 463 415 415 ILE ILE D . n 
D 1 464 ALA 464 416 416 ALA ALA D . n 
D 1 465 THR 465 417 417 THR THR D . n 
D 1 466 LEU 466 418 418 LEU LEU D . n 
D 1 467 ARG 467 419 419 ARG ARG D . n 
D 1 468 VAL 468 420 420 VAL VAL D . n 
D 1 469 ALA 469 421 421 ALA ALA D . n 
D 1 470 LEU 470 422 422 LEU LEU D . n 
D 1 471 PRO 471 423 423 PRO PRO D . n 
D 1 472 SER 472 424 424 SER SER D . n 
D 1 473 VAL 473 425 425 VAL VAL D . n 
D 1 474 MET 474 426 426 MET MET D . n 
D 1 475 ARG 475 427 427 ARG ARG D . n 
D 1 476 PHE 476 428 428 PHE PHE D . n 
D 1 477 CYS 477 429 429 CYS CYS D . n 
D 1 478 CYS 478 430 430 CYS CYS D . n 
D 1 479 CYS 479 431 431 CYS CYS D . n 
D 1 480 VAL 480 432 432 VAL VAL D . n 
D 1 481 ALA 481 433 433 ALA ALA D . n 
D 1 482 VAL 482 434 434 VAL VAL D . n 
D 1 483 ILE 483 435 435 ILE ILE D . n 
D 1 484 TYR 484 436 436 TYR TYR D . n 
D 1 485 LEU 485 437 437 LEU LEU D . n 
D 1 486 GLY 486 438 438 GLY GLY D . n 
D 1 487 TYR 487 439 439 TYR TYR D . n 
D 1 488 CYS 488 440 440 CYS CYS D . n 
D 1 489 PHE 489 441 441 PHE PHE D . n 
D 1 490 CYS 490 442 442 CYS CYS D . n 
D 1 491 GLY 491 443 443 GLY GLY D . n 
D 1 492 TRP 492 444 444 TRP TRP D . n 
D 1 493 ILE 493 445 445 ILE ILE D . n 
D 1 494 VAL 494 446 446 VAL VAL D . n 
D 1 495 LEU 495 447 447 LEU LEU D . n 
D 1 496 GLY 496 448 448 GLY GLY D . n 
D 1 497 PRO 497 449 449 PRO PRO D . n 
D 1 498 TYR 498 450 450 TYR TYR D . n 
D 1 499 HIS 499 451 451 HIS HIS D . n 
D 1 500 VAL 500 452 452 VAL VAL D . n 
D 1 501 LYS 501 453 453 LYS LYS D . n 
D 1 502 PHE 502 454 454 PHE PHE D . n 
D 1 503 ARG 503 455 455 ARG ARG D . n 
D 1 504 SER 504 456 456 SER SER D . n 
D 1 505 LEU 505 457 457 LEU LEU D . n 
D 1 506 SER 506 458 458 SER SER D . n 
D 1 507 MET 507 459 459 MET MET D . n 
D 1 508 VAL 508 460 460 VAL VAL D . n 
D 1 509 SER 509 461 461 SER SER D . n 
D 1 510 GLU 510 462 462 GLU GLU D . n 
D 1 511 CYS 511 463 463 CYS CYS D . n 
D 1 512 LEU 512 464 464 LEU LEU D . n 
D 1 513 PHE 513 465 465 PHE PHE D . n 
D 1 514 SER 514 466 466 SER SER D . n 
D 1 515 LEU 515 467 467 LEU LEU D . n 
D 1 516 ILE 516 468 468 ILE ILE D . n 
D 1 517 ASN 517 469 469 ASN ASN D . n 
D 1 518 GLY 518 470 470 GLY GLY D . n 
D 1 519 ASP 519 471 471 ASP ASP D . n 
D 1 520 ASP 520 472 472 ASP ASP D . n 
D 1 521 MET 521 473 473 MET MET D . n 
D 1 522 PHE 522 474 474 PHE PHE D . n 
D 1 523 VAL 523 475 475 VAL VAL D . n 
D 1 524 THR 524 476 476 THR THR D . n 
D 1 525 PHE 525 477 477 PHE PHE D . n 
D 1 526 ALA 526 478 478 ALA ALA D . n 
D 1 527 ALA 527 479 479 ALA ALA D . n 
D 1 528 MET 528 480 480 MET MET D . n 
D 1 529 GLN 529 481 481 GLN GLN D . n 
D 1 530 ALA 530 482 482 ALA ALA D . n 
D 1 531 GLN 531 483 483 GLN GLN D . n 
D 1 532 GLN 532 484 484 GLN GLN D . n 
D 1 533 GLY 533 485 485 GLY GLY D . n 
D 1 534 ARG 534 486 486 ARG ARG D . n 
D 1 535 SER 535 487 487 SER SER D . n 
D 1 536 SER 536 488 488 SER SER D . n 
D 1 537 LEU 537 489 489 LEU LEU D . n 
D 1 538 VAL 538 490 490 VAL VAL D . n 
D 1 539 TRP 539 491 491 TRP TRP D . n 
D 1 540 LEU 540 492 492 LEU LEU D . n 
D 1 541 PHE 541 493 493 PHE PHE D . n 
D 1 542 SER 542 494 494 SER SER D . n 
D 1 543 GLN 543 495 495 GLN GLN D . n 
D 1 544 LEU 544 496 496 LEU LEU D . n 
D 1 545 TYR 545 497 497 TYR TYR D . n 
D 1 546 LEU 546 498 498 LEU LEU D . n 
D 1 547 TYR 547 499 499 TYR TYR D . n 
D 1 548 SER 548 500 500 SER SER D . n 
D 1 549 PHE 549 501 501 PHE PHE D . n 
D 1 550 ILE 550 502 502 ILE ILE D . n 
D 1 551 SER 551 503 503 SER SER D . n 
D 1 552 LEU 552 504 504 LEU LEU D . n 
D 1 553 PHE 553 505 505 PHE PHE D . n 
D 1 554 ILE 554 506 506 ILE ILE D . n 
D 1 555 TYR 555 507 507 TYR TYR D . n 
D 1 556 MET 556 508 508 MET MET D . n 
D 1 557 VAL 557 509 509 VAL VAL D . n 
D 1 558 LEU 558 510 510 LEU LEU D . n 
D 1 559 SER 559 511 511 SER SER D . n 
D 1 560 LEU 560 512 512 LEU LEU D . n 
D 1 561 PHE 561 513 513 PHE PHE D . n 
D 1 562 ILE 562 514 514 ILE ILE D . n 
D 1 563 ALA 563 515 515 ALA ALA D . n 
D 1 564 LEU 564 516 516 LEU LEU D . n 
D 1 565 ILE 565 517 517 ILE ILE D . n 
D 1 566 THR 566 518 518 THR THR D . n 
D 1 567 GLY 567 519 519 GLY GLY D . n 
D 1 568 ALA 568 520 520 ALA ALA D . n 
D 1 569 TYR 569 521 521 TYR TYR D . n 
D 1 570 ASP 570 522 522 ASP ASP D . n 
D 1 571 THR 571 523 523 THR THR D . n 
D 1 572 ILE 572 524 524 ILE ILE D . n 
D 1 573 LYS 573 525 525 LYS LYS D . n 
D 1 574 HIS 574 526 526 HIS HIS D . n 
D 1 575 PRO 575 527 ?   ?   ?   D . n 
D 1 576 GLY 576 528 ?   ?   ?   D . n 
D 1 577 GLY 577 529 ?   ?   ?   D . n 
D 1 578 ALA 578 530 ?   ?   ?   D . n 
D 1 579 GLY 579 531 ?   ?   ?   D . n 
D 1 580 ALA 580 532 ?   ?   ?   D . n 
D 1 581 GLU 581 533 ?   ?   ?   D . n 
D 1 582 GLU 582 534 ?   ?   ?   D . n 
D 1 583 SER 583 535 ?   ?   ?   D . n 
D 1 584 GLU 584 536 ?   ?   ?   D . n 
D 1 585 LEU 585 537 ?   ?   ?   D . n 
D 1 586 GLN 586 538 ?   ?   ?   D . n 
D 1 587 ALA 587 539 ?   ?   ?   D . n 
D 1 588 TYR 588 540 ?   ?   ?   D . n 
D 1 589 ILE 589 541 ?   ?   ?   D . n 
D 1 590 ALA 590 542 ?   ?   ?   D . n 
D 1 591 GLN 591 543 ?   ?   ?   D . n 
D 1 592 CYS 592 544 ?   ?   ?   D . n 
D 1 593 GLN 593 545 ?   ?   ?   D . n 
D 1 594 ASP 594 546 ?   ?   ?   D . n 
D 1 595 SER 595 547 ?   ?   ?   D . n 
D 1 596 PRO 596 548 ?   ?   ?   D . n 
D 1 597 THR 597 549 ?   ?   ?   D . n 
D 1 598 SER 598 550 ?   ?   ?   D . n 
D 1 599 GLY 599 551 ?   ?   ?   D . n 
D 1 600 LYS 600 552 ?   ?   ?   D . n 
D 1 601 PHE 601 553 ?   ?   ?   D . n 
D 1 602 ARG 602 554 ?   ?   ?   D . n 
D 1 603 ARG 603 555 ?   ?   ?   D . n 
D 1 604 GLY 604 556 ?   ?   ?   D . n 
D 1 605 SER 605 557 ?   ?   ?   D . n 
D 1 606 GLY 606 558 ?   ?   ?   D . n 
D 1 607 SER 607 559 ?   ?   ?   D . n 
D 1 608 ALA 608 560 ?   ?   ?   D . n 
D 1 609 CYS 609 561 ?   ?   ?   D . n 
D 1 610 SER 610 562 ?   ?   ?   D . n 
D 1 611 LEU 611 563 ?   ?   ?   D . n 
D 1 612 LEU 612 564 ?   ?   ?   D . n 
D 1 613 CYS 613 565 ?   ?   ?   D . n 
D 1 614 CYS 614 566 ?   ?   ?   D . n 
D 1 615 CYS 615 567 ?   ?   ?   D . n 
D 1 616 GLY 616 568 ?   ?   ?   D . n 
D 1 617 ARG 617 569 ?   ?   ?   D . n 
D 1 618 ASP 618 570 ?   ?   ?   D . n 
D 1 619 PRO 619 571 ?   ?   ?   D . n 
D 1 620 SER 620 572 ?   ?   ?   D . n 
D 1 621 GLU 621 573 ?   ?   ?   D . n 
D 1 622 GLU 622 574 ?   ?   ?   D . n 
D 1 623 HIS 623 575 ?   ?   ?   D . n 
D 1 624 SER 624 576 ?   ?   ?   D . n 
D 1 625 LEU 625 577 ?   ?   ?   D . n 
D 1 626 LEU 626 578 ?   ?   ?   D . n 
D 1 627 VAL 627 579 ?   ?   ?   D . n 
D 1 628 ASN 628 580 ?   ?   ?   D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 2 NAG 1 E NAG 1 A NAG 764 n 
E 2 NAG 2 E NAG 2 A NAG 763 n 
F 2 NAG 1 F NAG 1 B NAG 764 n 
F 2 NAG 2 F NAG 2 B NAG 763 n 
G 2 NAG 1 G NAG 1 C NAG 764 n 
G 2 NAG 2 G NAG 2 C NAG 763 n 
H 2 NAG 1 H NAG 1 D NAG 764 n 
H 2 NAG 2 H NAG 2 D NAG 763 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IV2 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IV2 
_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 
I  3 EUJ   1  601 602  EUJ   EUJ A . 
J  4 OCT   1  602 678  OCT   OCT A . 
K  4 OCT   1  603 679  OCT   OCT A . 
L  5 D10   1  604 681  D10   D10 A . 
M  6 D12   1  605 682  D12   D12 A . 
N  4 OCT   1  606 683  OCT   OCT A . 
O  7 HEX   1  607 761  HEX   HEX A . 
P  6 D12   1  608 680  D12   D12 A . 
Q  8 A1IV2 1  609 601  A1IV2 L01 A . 
R  6 D12   1  610 682  D12   D12 A . 
S  3 EUJ   1  601 602  EUJ   EUJ B . 
T  4 OCT   1  602 678  OCT   OCT B . 
U  4 OCT   1  603 679  OCT   OCT B . 
V  5 D10   1  604 681  D10   D10 B . 
W  6 D12   1  605 682  D12   D12 B . 
X  4 OCT   1  606 683  OCT   OCT B . 
Y  7 HEX   1  607 761  HEX   HEX B . 
Z  6 D12   1  608 680  D12   D12 B . 
AA 8 A1IV2 1  609 601  A1IV2 L01 B . 
BA 3 EUJ   1  601 602  EUJ   EUJ C . 
CA 4 OCT   1  602 678  OCT   OCT C . 
DA 4 OCT   1  603 679  OCT   OCT C . 
EA 5 D10   1  604 681  D10   D10 C . 
FA 6 D12   1  605 682  D12   D12 C . 
GA 4 OCT   1  606 683  OCT   OCT C . 
HA 7 HEX   1  607 761  HEX   HEX C . 
IA 6 D12   1  608 680  D12   D12 C . 
JA 8 A1IV2 1  609 601  A1IV2 L01 C . 
KA 6 D12   1  601 680  D12   D12 D . 
LA 8 A1IV2 1  602 601  A1IV2 L01 D . 
MA 3 EUJ   1  603 602  EUJ   EUJ D . 
NA 4 OCT   1  604 678  OCT   OCT D . 
OA 4 OCT   1  605 679  OCT   OCT D . 
PA 5 D10   1  606 681  D10   D10 D . 
QA 4 OCT   1  607 683  OCT   OCT D . 
RA 7 HEX   1  608 761  HEX   HEX D . 
SA 9 HOH   1  701 1044 HOH   HOH A . 
SA 9 HOH   2  702 1071 HOH   HOH A . 
SA 9 HOH   3  703 1064 HOH   HOH A . 
SA 9 HOH   4  704 1012 HOH   HOH A . 
SA 9 HOH   5  705 1013 HOH   HOH A . 
SA 9 HOH   6  706 1035 HOH   HOH A . 
SA 9 HOH   7  707 1083 HOH   HOH A . 
SA 9 HOH   8  708 1006 HOH   HOH A . 
SA 9 HOH   9  709 1067 HOH   HOH A . 
SA 9 HOH   10 710 1009 HOH   HOH A . 
SA 9 HOH   11 711 1077 HOH   HOH A . 
SA 9 HOH   12 712 1085 HOH   HOH A . 
SA 9 HOH   13 713 1069 HOH   HOH A . 
SA 9 HOH   14 714 1078 HOH   HOH A . 
SA 9 HOH   15 715 1042 HOH   HOH A . 
SA 9 HOH   16 716 1065 HOH   HOH A . 
SA 9 HOH   17 717 1008 HOH   HOH A . 
SA 9 HOH   18 718 1020 HOH   HOH A . 
SA 9 HOH   19 719 1031 HOH   HOH A . 
SA 9 HOH   20 720 1051 HOH   HOH A . 
SA 9 HOH   21 721 1028 HOH   HOH A . 
SA 9 HOH   22 722 1089 HOH   HOH A . 
SA 9 HOH   23 723 1052 HOH   HOH A . 
SA 9 HOH   24 724 1034 HOH   HOH A . 
SA 9 HOH   25 725 1038 HOH   HOH A . 
SA 9 HOH   26 726 1039 HOH   HOH A . 
SA 9 HOH   27 727 1026 HOH   HOH A . 
SA 9 HOH   28 728 1007 HOH   HOH A . 
SA 9 HOH   29 729 1027 HOH   HOH A . 
SA 9 HOH   30 730 1060 HOH   HOH A . 
SA 9 HOH   31 731 1087 HOH   HOH A . 
SA 9 HOH   32 732 1046 HOH   HOH A . 
SA 9 HOH   33 733 1058 HOH   HOH A . 
SA 9 HOH   34 734 1055 HOH   HOH A . 
SA 9 HOH   35 735 1040 HOH   HOH A . 
SA 9 HOH   36 736 1024 HOH   HOH A . 
SA 9 HOH   37 737 1011 HOH   HOH A . 
SA 9 HOH   38 738 1022 HOH   HOH A . 
SA 9 HOH   39 739 1049 HOH   HOH A . 
SA 9 HOH   40 740 1076 HOH   HOH A . 
SA 9 HOH   41 741 1041 HOH   HOH A . 
SA 9 HOH   42 742 1057 HOH   HOH A . 
SA 9 HOH   43 743 1021 HOH   HOH A . 
SA 9 HOH   44 744 1068 HOH   HOH A . 
SA 9 HOH   45 745 1023 HOH   HOH A . 
SA 9 HOH   46 746 1019 HOH   HOH A . 
SA 9 HOH   47 747 1025 HOH   HOH A . 
SA 9 HOH   48 748 1030 HOH   HOH A . 
SA 9 HOH   49 749 1063 HOH   HOH A . 
SA 9 HOH   50 750 1032 HOH   HOH A . 
SA 9 HOH   51 751 1037 HOH   HOH A . 
SA 9 HOH   52 752 1070 HOH   HOH A . 
SA 9 HOH   53 753 1047 HOH   HOH A . 
SA 9 HOH   54 754 1053 HOH   HOH A . 
SA 9 HOH   55 755 1062 HOH   HOH A . 
SA 9 HOH   56 756 1045 HOH   HOH A . 
SA 9 HOH   57 757 1017 HOH   HOH A . 
SA 9 HOH   58 758 1050 HOH   HOH A . 
SA 9 HOH   59 759 1018 HOH   HOH A . 
SA 9 HOH   60 760 1080 HOH   HOH A . 
SA 9 HOH   61 761 1016 HOH   HOH A . 
SA 9 HOH   62 762 1073 HOH   HOH A . 
SA 9 HOH   63 763 1086 HOH   HOH A . 
SA 9 HOH   64 764 1015 HOH   HOH A . 
SA 9 HOH   65 765 1036 HOH   HOH A . 
SA 9 HOH   66 766 1029 HOH   HOH A . 
SA 9 HOH   67 767 1061 HOH   HOH A . 
SA 9 HOH   68 768 1010 HOH   HOH A . 
SA 9 HOH   69 769 1014 HOH   HOH A . 
SA 9 HOH   70 770 1081 HOH   HOH A . 
SA 9 HOH   71 771 1075 HOH   HOH A . 
SA 9 HOH   72 772 1033 HOH   HOH A . 
SA 9 HOH   73 773 1043 HOH   HOH A . 
SA 9 HOH   74 774 1066 HOH   HOH A . 
SA 9 HOH   75 775 1074 HOH   HOH A . 
SA 9 HOH   76 776 1079 HOH   HOH A . 
SA 9 HOH   77 777 1001 HOH   HOH A . 
SA 9 HOH   78 778 1003 HOH   HOH A . 
SA 9 HOH   79 779 1004 HOH   HOH A . 
SA 9 HOH   80 780 1082 HOH   HOH A . 
SA 9 HOH   81 781 1090 HOH   HOH A . 
SA 9 HOH   82 782 1002 HOH   HOH A . 
SA 9 HOH   83 783 1005 HOH   HOH A . 
SA 9 HOH   84 784 1000 HOH   HOH A . 
SA 9 HOH   85 785 1084 HOH   HOH A . 
TA 9 HOH   1  701 1044 HOH   HOH B . 
TA 9 HOH   2  702 1071 HOH   HOH B . 
TA 9 HOH   3  703 1064 HOH   HOH B . 
TA 9 HOH   4  704 1012 HOH   HOH B . 
TA 9 HOH   5  705 1013 HOH   HOH B . 
TA 9 HOH   6  706 1035 HOH   HOH B . 
TA 9 HOH   7  707 1006 HOH   HOH B . 
TA 9 HOH   8  708 1083 HOH   HOH B . 
TA 9 HOH   9  709 1067 HOH   HOH B . 
TA 9 HOH   10 710 1009 HOH   HOH B . 
TA 9 HOH   11 711 1077 HOH   HOH B . 
TA 9 HOH   12 712 1085 HOH   HOH B . 
TA 9 HOH   13 713 1069 HOH   HOH B . 
TA 9 HOH   14 714 1078 HOH   HOH B . 
TA 9 HOH   15 715 1065 HOH   HOH B . 
TA 9 HOH   16 716 1008 HOH   HOH B . 
TA 9 HOH   17 717 1042 HOH   HOH B . 
TA 9 HOH   18 718 1031 HOH   HOH B . 
TA 9 HOH   19 719 1028 HOH   HOH B . 
TA 9 HOH   20 720 1051 HOH   HOH B . 
TA 9 HOH   21 721 1052 HOH   HOH B . 
TA 9 HOH   22 722 1089 HOH   HOH B . 
TA 9 HOH   23 723 1034 HOH   HOH B . 
TA 9 HOH   24 724 1039 HOH   HOH B . 
TA 9 HOH   25 725 1038 HOH   HOH B . 
TA 9 HOH   26 726 1060 HOH   HOH B . 
TA 9 HOH   27 727 1027 HOH   HOH B . 
TA 9 HOH   28 728 1026 HOH   HOH B . 
TA 9 HOH   29 729 1046 HOH   HOH B . 
TA 9 HOH   30 730 1020 HOH   HOH B . 
TA 9 HOH   31 731 1058 HOH   HOH B . 
TA 9 HOH   32 732 1087 HOH   HOH B . 
TA 9 HOH   33 733 1055 HOH   HOH B . 
TA 9 HOH   34 734 1007 HOH   HOH B . 
TA 9 HOH   35 735 1040 HOH   HOH B . 
TA 9 HOH   36 736 1011 HOH   HOH B . 
TA 9 HOH   37 737 1049 HOH   HOH B . 
TA 9 HOH   38 738 1024 HOH   HOH B . 
TA 9 HOH   39 739 1022 HOH   HOH B . 
TA 9 HOH   40 740 1041 HOH   HOH B . 
TA 9 HOH   41 741 1076 HOH   HOH B . 
TA 9 HOH   42 742 1057 HOH   HOH B . 
TA 9 HOH   43 743 1021 HOH   HOH B . 
TA 9 HOH   44 744 1068 HOH   HOH B . 
TA 9 HOH   45 745 1023 HOH   HOH B . 
TA 9 HOH   46 746 1025 HOH   HOH B . 
TA 9 HOH   47 747 1019 HOH   HOH B . 
TA 9 HOH   48 748 1030 HOH   HOH B . 
TA 9 HOH   49 749 1070 HOH   HOH B . 
TA 9 HOH   50 750 1037 HOH   HOH B . 
TA 9 HOH   51 751 1032 HOH   HOH B . 
TA 9 HOH   52 752 1063 HOH   HOH B . 
TA 9 HOH   53 753 1047 HOH   HOH B . 
TA 9 HOH   54 754 1053 HOH   HOH B . 
TA 9 HOH   55 755 1062 HOH   HOH B . 
TA 9 HOH   56 756 1017 HOH   HOH B . 
TA 9 HOH   57 757 1018 HOH   HOH B . 
TA 9 HOH   58 758 1045 HOH   HOH B . 
TA 9 HOH   59 759 1050 HOH   HOH B . 
TA 9 HOH   60 760 1016 HOH   HOH B . 
TA 9 HOH   61 761 1086 HOH   HOH B . 
TA 9 HOH   62 762 1073 HOH   HOH B . 
TA 9 HOH   63 763 1080 HOH   HOH B . 
TA 9 HOH   64 764 1015 HOH   HOH B . 
TA 9 HOH   65 765 1036 HOH   HOH B . 
TA 9 HOH   66 766 1029 HOH   HOH B . 
TA 9 HOH   67 767 1010 HOH   HOH B . 
TA 9 HOH   68 768 1061 HOH   HOH B . 
TA 9 HOH   69 769 1014 HOH   HOH B . 
TA 9 HOH   70 770 1081 HOH   HOH B . 
TA 9 HOH   71 771 1033 HOH   HOH B . 
TA 9 HOH   72 772 1075 HOH   HOH B . 
TA 9 HOH   73 773 1043 HOH   HOH B . 
TA 9 HOH   74 774 1066 HOH   HOH B . 
TA 9 HOH   75 775 1074 HOH   HOH B . 
TA 9 HOH   76 776 1079 HOH   HOH B . 
TA 9 HOH   77 777 1001 HOH   HOH B . 
TA 9 HOH   78 778 1003 HOH   HOH B . 
TA 9 HOH   79 779 1004 HOH   HOH B . 
TA 9 HOH   80 780 1082 HOH   HOH B . 
TA 9 HOH   81 781 1090 HOH   HOH B . 
TA 9 HOH   82 782 1002 HOH   HOH B . 
TA 9 HOH   83 783 1005 HOH   HOH B . 
TA 9 HOH   84 784 1000 HOH   HOH B . 
TA 9 HOH   85 785 1084 HOH   HOH B . 
UA 9 HOH   1  701 1078 HOH   HOH C . 
UA 9 HOH   2  702 1044 HOH   HOH C . 
UA 9 HOH   3  703 1012 HOH   HOH C . 
UA 9 HOH   4  704 1064 HOH   HOH C . 
UA 9 HOH   5  705 1013 HOH   HOH C . 
UA 9 HOH   6  706 1035 HOH   HOH C . 
UA 9 HOH   7  707 1071 HOH   HOH C . 
UA 9 HOH   8  708 1067 HOH   HOH C . 
UA 9 HOH   9  709 1006 HOH   HOH C . 
UA 9 HOH   10 710 1083 HOH   HOH C . 
UA 9 HOH   11 711 1009 HOH   HOH C . 
UA 9 HOH   12 712 1069 HOH   HOH C . 
UA 9 HOH   13 713 1077 HOH   HOH C . 
UA 9 HOH   14 714 1085 HOH   HOH C . 
UA 9 HOH   15 715 1042 HOH   HOH C . 
UA 9 HOH   16 716 1065 HOH   HOH C . 
UA 9 HOH   17 717 1008 HOH   HOH C . 
UA 9 HOH   18 718 1020 HOH   HOH C . 
UA 9 HOH   19 719 1051 HOH   HOH C . 
UA 9 HOH   20 720 1031 HOH   HOH C . 
UA 9 HOH   21 721 1089 HOH   HOH C . 
UA 9 HOH   22 722 1028 HOH   HOH C . 
UA 9 HOH   23 723 1052 HOH   HOH C . 
UA 9 HOH   24 724 1087 HOH   HOH C . 
UA 9 HOH   25 725 1038 HOH   HOH C . 
UA 9 HOH   26 726 1034 HOH   HOH C . 
UA 9 HOH   27 727 1039 HOH   HOH C . 
UA 9 HOH   28 728 1007 HOH   HOH C . 
UA 9 HOH   29 729 1027 HOH   HOH C . 
UA 9 HOH   30 730 1060 HOH   HOH C . 
UA 9 HOH   31 731 1040 HOH   HOH C . 
UA 9 HOH   32 732 1046 HOH   HOH C . 
UA 9 HOH   33 733 1058 HOH   HOH C . 
UA 9 HOH   34 734 1055 HOH   HOH C . 
UA 9 HOH   35 735 1024 HOH   HOH C . 
UA 9 HOH   36 736 1026 HOH   HOH C . 
UA 9 HOH   37 737 1011 HOH   HOH C . 
UA 9 HOH   38 738 1049 HOH   HOH C . 
UA 9 HOH   39 739 1076 HOH   HOH C . 
UA 9 HOH   40 740 1022 HOH   HOH C . 
UA 9 HOH   41 741 1041 HOH   HOH C . 
UA 9 HOH   42 742 1057 HOH   HOH C . 
UA 9 HOH   43 743 1021 HOH   HOH C . 
UA 9 HOH   44 744 1068 HOH   HOH C . 
UA 9 HOH   45 745 1023 HOH   HOH C . 
UA 9 HOH   46 746 1019 HOH   HOH C . 
UA 9 HOH   47 747 1032 HOH   HOH C . 
UA 9 HOH   48 748 1037 HOH   HOH C . 
UA 9 HOH   49 749 1063 HOH   HOH C . 
UA 9 HOH   50 750 1030 HOH   HOH C . 
UA 9 HOH   51 751 1025 HOH   HOH C . 
UA 9 HOH   52 752 1070 HOH   HOH C . 
UA 9 HOH   53 753 1047 HOH   HOH C . 
UA 9 HOH   54 754 1053 HOH   HOH C . 
UA 9 HOH   55 755 1062 HOH   HOH C . 
UA 9 HOH   56 756 1017 HOH   HOH C . 
UA 9 HOH   57 757 1045 HOH   HOH C . 
UA 9 HOH   58 758 1018 HOH   HOH C . 
UA 9 HOH   59 759 1050 HOH   HOH C . 
UA 9 HOH   60 760 1080 HOH   HOH C . 
UA 9 HOH   61 761 1016 HOH   HOH C . 
UA 9 HOH   62 762 1073 HOH   HOH C . 
UA 9 HOH   63 763 1036 HOH   HOH C . 
UA 9 HOH   64 764 1015 HOH   HOH C . 
UA 9 HOH   65 765 1086 HOH   HOH C . 
UA 9 HOH   66 766 1029 HOH   HOH C . 
UA 9 HOH   67 767 1061 HOH   HOH C . 
UA 9 HOH   68 768 1010 HOH   HOH C . 
UA 9 HOH   69 769 1014 HOH   HOH C . 
UA 9 HOH   70 770 1081 HOH   HOH C . 
UA 9 HOH   71 771 1075 HOH   HOH C . 
UA 9 HOH   72 772 1074 HOH   HOH C . 
UA 9 HOH   73 773 1033 HOH   HOH C . 
UA 9 HOH   74 774 1066 HOH   HOH C . 
UA 9 HOH   75 775 1043 HOH   HOH C . 
UA 9 HOH   76 776 1079 HOH   HOH C . 
UA 9 HOH   77 777 1001 HOH   HOH C . 
UA 9 HOH   78 778 1004 HOH   HOH C . 
UA 9 HOH   79 779 1003 HOH   HOH C . 
UA 9 HOH   80 780 1082 HOH   HOH C . 
UA 9 HOH   81 781 1090 HOH   HOH C . 
UA 9 HOH   82 782 1002 HOH   HOH C . 
UA 9 HOH   83 783 1005 HOH   HOH C . 
UA 9 HOH   84 784 1000 HOH   HOH C . 
UA 9 HOH   85 785 1084 HOH   HOH C . 
VA 9 HOH   1  701 1044 HOH   HOH D . 
VA 9 HOH   2  702 1064 HOH   HOH D . 
VA 9 HOH   3  703 1012 HOH   HOH D . 
VA 9 HOH   4  704 1071 HOH   HOH D . 
VA 9 HOH   5  705 1035 HOH   HOH D . 
VA 9 HOH   6  706 1067 HOH   HOH D . 
VA 9 HOH   7  707 1083 HOH   HOH D . 
VA 9 HOH   8  708 1006 HOH   HOH D . 
VA 9 HOH   9  709 1009 HOH   HOH D . 
VA 9 HOH   10 710 1077 HOH   HOH D . 
VA 9 HOH   11 711 1085 HOH   HOH D . 
VA 9 HOH   12 712 1069 HOH   HOH D . 
VA 9 HOH   13 713 1078 HOH   HOH D . 
VA 9 HOH   14 714 1065 HOH   HOH D . 
VA 9 HOH   15 715 1042 HOH   HOH D . 
VA 9 HOH   16 716 1008 HOH   HOH D . 
VA 9 HOH   17 717 1020 HOH   HOH D . 
VA 9 HOH   18 718 1089 HOH   HOH D . 
VA 9 HOH   19 719 1051 HOH   HOH D . 
VA 9 HOH   20 720 1028 HOH   HOH D . 
VA 9 HOH   21 721 1031 HOH   HOH D . 
VA 9 HOH   22 722 1034 HOH   HOH D . 
VA 9 HOH   23 723 1052 HOH   HOH D . 
VA 9 HOH   24 724 1038 HOH   HOH D . 
VA 9 HOH   25 725 1007 HOH   HOH D . 
VA 9 HOH   26 726 1039 HOH   HOH D . 
VA 9 HOH   27 727 1087 HOH   HOH D . 
VA 9 HOH   28 728 1027 HOH   HOH D . 
VA 9 HOH   29 729 1060 HOH   HOH D . 
VA 9 HOH   30 730 1046 HOH   HOH D . 
VA 9 HOH   31 731 1058 HOH   HOH D . 
VA 9 HOH   32 732 1040 HOH   HOH D . 
VA 9 HOH   33 733 1026 HOH   HOH D . 
VA 9 HOH   34 734 1055 HOH   HOH D . 
VA 9 HOH   35 735 1024 HOH   HOH D . 
VA 9 HOH   36 736 1011 HOH   HOH D . 
VA 9 HOH   37 737 1076 HOH   HOH D . 
VA 9 HOH   38 738 1022 HOH   HOH D . 
VA 9 HOH   39 739 1049 HOH   HOH D . 
VA 9 HOH   40 740 1041 HOH   HOH D . 
VA 9 HOH   41 741 1021 HOH   HOH D . 
VA 9 HOH   42 742 1057 HOH   HOH D . 
VA 9 HOH   43 743 1068 HOH   HOH D . 
VA 9 HOH   44 744 1023 HOH   HOH D . 
VA 9 HOH   45 745 1013 HOH   HOH D . 
VA 9 HOH   46 746 1063 HOH   HOH D . 
VA 9 HOH   47 747 1030 HOH   HOH D . 
VA 9 HOH   48 748 1025 HOH   HOH D . 
VA 9 HOH   49 749 1032 HOH   HOH D . 
VA 9 HOH   50 750 1019 HOH   HOH D . 
VA 9 HOH   51 751 1047 HOH   HOH D . 
VA 9 HOH   52 752 1070 HOH   HOH D . 
VA 9 HOH   53 753 1053 HOH   HOH D . 
VA 9 HOH   54 754 1037 HOH   HOH D . 
VA 9 HOH   55 755 1062 HOH   HOH D . 
VA 9 HOH   56 756 1017 HOH   HOH D . 
VA 9 HOH   57 757 1045 HOH   HOH D . 
VA 9 HOH   58 758 1050 HOH   HOH D . 
VA 9 HOH   59 759 1018 HOH   HOH D . 
VA 9 HOH   60 760 1073 HOH   HOH D . 
VA 9 HOH   61 761 1016 HOH   HOH D . 
VA 9 HOH   62 762 1080 HOH   HOH D . 
VA 9 HOH   63 763 1086 HOH   HOH D . 
VA 9 HOH   64 764 1015 HOH   HOH D . 
VA 9 HOH   65 765 1029 HOH   HOH D . 
VA 9 HOH   66 766 1036 HOH   HOH D . 
VA 9 HOH   67 767 1061 HOH   HOH D . 
VA 9 HOH   68 768 1010 HOH   HOH D . 
VA 9 HOH   69 769 1014 HOH   HOH D . 
VA 9 HOH   70 770 1081 HOH   HOH D . 
VA 9 HOH   71 771 1075 HOH   HOH D . 
VA 9 HOH   72 772 1033 HOH   HOH D . 
VA 9 HOH   73 773 1074 HOH   HOH D . 
VA 9 HOH   74 774 1043 HOH   HOH D . 
VA 9 HOH   75 775 1066 HOH   HOH D . 
VA 9 HOH   76 776 1079 HOH   HOH D . 
VA 9 HOH   77 777 1001 HOH   HOH D . 
VA 9 HOH   78 778 1003 HOH   HOH D . 
VA 9 HOH   79 779 1004 HOH   HOH D . 
VA 9 HOH   80 780 1082 HOH   HOH D . 
VA 9 HOH   81 781 1090 HOH   HOH D . 
VA 9 HOH   82 782 1002 HOH   HOH D . 
VA 9 HOH   83 783 1005 HOH   HOH D . 
VA 9 HOH   84 784 1000 HOH   HOH D . 
VA 9 HOH   85 785 1084 HOH   HOH D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HL8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_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                   9HL8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9HL8 
_struct.title                        'TRPML1 in complex with compound 8' 
_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        9HL8 
_struct_keywords.text            'Ion channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 6 ? 
N  N N 4 ? 
O  N N 7 ? 
P  N N 6 ? 
Q  N N 8 ? 
R  N N 6 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 6 ? 
X  N N 4 ? 
Y  N N 7 ? 
Z  N N 6 ? 
AA N N 8 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 5 ? 
FA N N 6 ? 
GA N N 4 ? 
HA N N 7 ? 
IA N N 6 ? 
JA N N 8 ? 
KA N N 6 ? 
LA N N 8 ? 
MA N N 3 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 5 ? 
QA N N 4 ? 
RA N N 7 ? 
SA N N 9 ? 
TA N N 9 ? 
UA N N 9 ? 
VA N N 9 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MCLN1_HUMAN 
_struct_ref.pdbx_db_accession          Q9GZU1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TAPAGPRGSETERLLTPNPGYGTQAGPSPAPPTPPEEEDLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQLI
LFGLSNQLAVTFREENTIAFRHLFLLGYSDGADDTFAAYTREQLYQAIFHAVDQYLALPDVSLGRYAYVRGGGDPWTNGS
GLALCQRYYHRGHVDPANDTFDIDPMVVTDCIQVDPPERPPPPPSDDLTLLESSSSYKNLTLKFHKLVNVTIHFRLKTIN
LQSLINNEIPDCYTFSVLITFDNKAHSGRIPISLETQAHIQECKHPSVFQHGDNSFRLLFDVVVILTCSLSFLLCARSLL
RGFLLQNEFVGFMWRQRGRVISLWERLEFVNGWYILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVGV
IRYLTFFHNYNILIATLRVALPSVMRFCCCVAVIYLGYCFCGWIVLGPYHVKFRSLSMVSECLFSLINGDDMFVTFAAMQ
AQQGRSSLVWLFSQLYLYSFISLFIYMVLSLFIALITGAYDTIKHPGGAGAEESELQAYIAQCQDSPTSGKFRRGSGSAC
SLLCCCGRDPSEEHSLLVN
;
_struct_ref.pdbx_align_begin           2 
# 
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 9HL8 A 50 ? 628 ? Q9GZU1 2 ? 580 ? 2 580 
2 1 9HL8 B 50 ? 628 ? Q9GZU1 2 ? 580 ? 2 580 
3 1 9HL8 C 50 ? 628 ? Q9GZU1 2 ? 580 ? 2 580 
4 1 9HL8 D 50 ? 628 ? Q9GZU1 2 ? 580 ? 2 580 
# 
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 9HL8 MET A 1  ? UNP Q9GZU1 ? ? 'initiating methionine' -47 1   
1 9HL8 HIS A 2  ? UNP Q9GZU1 ? ? 'expression tag'        -46 2   
1 9HL8 HIS A 3  ? UNP Q9GZU1 ? ? 'expression tag'        -45 3   
1 9HL8 HIS A 4  ? UNP Q9GZU1 ? ? 'expression tag'        -44 4   
1 9HL8 HIS A 5  ? UNP Q9GZU1 ? ? 'expression tag'        -43 5   
1 9HL8 HIS A 6  ? UNP Q9GZU1 ? ? 'expression tag'        -42 6   
1 9HL8 HIS A 7  ? UNP Q9GZU1 ? ? 'expression tag'        -41 7   
1 9HL8 HIS A 8  ? UNP Q9GZU1 ? ? 'expression tag'        -40 8   
1 9HL8 HIS A 9  ? UNP Q9GZU1 ? ? 'expression tag'        -39 9   
1 9HL8 GLY A 10 ? UNP Q9GZU1 ? ? 'expression tag'        -38 10  
1 9HL8 GLY A 11 ? UNP Q9GZU1 ? ? 'expression tag'        -37 11  
1 9HL8 SER A 12 ? UNP Q9GZU1 ? ? 'expression tag'        -36 12  
1 9HL8 ASP A 13 ? UNP Q9GZU1 ? ? 'expression tag'        -35 13  
1 9HL8 TYR A 14 ? UNP Q9GZU1 ? ? 'expression tag'        -34 14  
1 9HL8 LYS A 15 ? UNP Q9GZU1 ? ? 'expression tag'        -33 15  
1 9HL8 ASP A 16 ? UNP Q9GZU1 ? ? 'expression tag'        -32 16  
1 9HL8 HIS A 17 ? UNP Q9GZU1 ? ? 'expression tag'        -31 17  
1 9HL8 ASP A 18 ? UNP Q9GZU1 ? ? 'expression tag'        -30 18  
1 9HL8 GLY A 19 ? UNP Q9GZU1 ? ? 'expression tag'        -29 19  
1 9HL8 ASP A 20 ? UNP Q9GZU1 ? ? 'expression tag'        -28 20  
1 9HL8 TYR A 21 ? UNP Q9GZU1 ? ? 'expression tag'        -27 21  
1 9HL8 LYS A 22 ? UNP Q9GZU1 ? ? 'expression tag'        -26 22  
1 9HL8 ASP A 23 ? UNP Q9GZU1 ? ? 'expression tag'        -25 23  
1 9HL8 HIS A 24 ? UNP Q9GZU1 ? ? 'expression tag'        -24 24  
1 9HL8 ASP A 25 ? UNP Q9GZU1 ? ? 'expression tag'        -23 25  
1 9HL8 ILE A 26 ? UNP Q9GZU1 ? ? 'expression tag'        -22 26  
1 9HL8 ASP A 27 ? UNP Q9GZU1 ? ? 'expression tag'        -21 27  
1 9HL8 TYR A 28 ? UNP Q9GZU1 ? ? 'expression tag'        -20 28  
1 9HL8 LYS A 29 ? UNP Q9GZU1 ? ? 'expression tag'        -19 29  
1 9HL8 ASP A 30 ? UNP Q9GZU1 ? ? 'expression tag'        -18 30  
1 9HL8 ASP A 31 ? UNP Q9GZU1 ? ? 'expression tag'        -17 31  
1 9HL8 ASP A 32 ? UNP Q9GZU1 ? ? 'expression tag'        -16 32  
1 9HL8 ASP A 33 ? UNP Q9GZU1 ? ? 'expression tag'        -15 33  
1 9HL8 LYS A 34 ? UNP Q9GZU1 ? ? 'expression tag'        -14 34  
1 9HL8 GLY A 35 ? UNP Q9GZU1 ? ? 'expression tag'        -13 35  
1 9HL8 GLY A 36 ? UNP Q9GZU1 ? ? 'expression tag'        -12 36  
1 9HL8 SER A 37 ? UNP Q9GZU1 ? ? 'expression tag'        -11 37  
1 9HL8 GLY A 38 ? UNP Q9GZU1 ? ? 'expression tag'        -10 38  
1 9HL8 GLY A 39 ? UNP Q9GZU1 ? ? 'expression tag'        -9  39  
1 9HL8 SER A 40 ? UNP Q9GZU1 ? ? 'expression tag'        -8  40  
1 9HL8 GLU A 41 ? UNP Q9GZU1 ? ? 'expression tag'        -7  41  
1 9HL8 ASN A 42 ? UNP Q9GZU1 ? ? 'expression tag'        -6  42  
1 9HL8 LEU A 43 ? UNP Q9GZU1 ? ? 'expression tag'        -5  43  
1 9HL8 TYR A 44 ? UNP Q9GZU1 ? ? 'expression tag'        -4  44  
1 9HL8 PHE A 45 ? UNP Q9GZU1 ? ? 'expression tag'        -3  45  
1 9HL8 GLN A 46 ? UNP Q9GZU1 ? ? 'expression tag'        -2  46  
1 9HL8 GLY A 47 ? UNP Q9GZU1 ? ? 'expression tag'        -1  47  
1 9HL8 PRO A 48 ? UNP Q9GZU1 ? ? 'expression tag'        0   48  
1 9HL8 GLY A 49 ? UNP Q9GZU1 ? ? 'expression tag'        1   49  
2 9HL8 MET B 1  ? UNP Q9GZU1 ? ? 'initiating methionine' -47 50  
2 9HL8 HIS B 2  ? UNP Q9GZU1 ? ? 'expression tag'        -46 51  
2 9HL8 HIS B 3  ? UNP Q9GZU1 ? ? 'expression tag'        -45 52  
2 9HL8 HIS B 4  ? UNP Q9GZU1 ? ? 'expression tag'        -44 53  
2 9HL8 HIS B 5  ? UNP Q9GZU1 ? ? 'expression tag'        -43 54  
2 9HL8 HIS B 6  ? UNP Q9GZU1 ? ? 'expression tag'        -42 55  
2 9HL8 HIS B 7  ? UNP Q9GZU1 ? ? 'expression tag'        -41 56  
2 9HL8 HIS B 8  ? UNP Q9GZU1 ? ? 'expression tag'        -40 57  
2 9HL8 HIS B 9  ? UNP Q9GZU1 ? ? 'expression tag'        -39 58  
2 9HL8 GLY B 10 ? UNP Q9GZU1 ? ? 'expression tag'        -38 59  
2 9HL8 GLY B 11 ? UNP Q9GZU1 ? ? 'expression tag'        -37 60  
2 9HL8 SER B 12 ? UNP Q9GZU1 ? ? 'expression tag'        -36 61  
2 9HL8 ASP B 13 ? UNP Q9GZU1 ? ? 'expression tag'        -35 62  
2 9HL8 TYR B 14 ? UNP Q9GZU1 ? ? 'expression tag'        -34 63  
2 9HL8 LYS B 15 ? UNP Q9GZU1 ? ? 'expression tag'        -33 64  
2 9HL8 ASP B 16 ? UNP Q9GZU1 ? ? 'expression tag'        -32 65  
2 9HL8 HIS B 17 ? UNP Q9GZU1 ? ? 'expression tag'        -31 66  
2 9HL8 ASP B 18 ? UNP Q9GZU1 ? ? 'expression tag'        -30 67  
2 9HL8 GLY B 19 ? UNP Q9GZU1 ? ? 'expression tag'        -29 68  
2 9HL8 ASP B 20 ? UNP Q9GZU1 ? ? 'expression tag'        -28 69  
2 9HL8 TYR B 21 ? UNP Q9GZU1 ? ? 'expression tag'        -27 70  
2 9HL8 LYS B 22 ? UNP Q9GZU1 ? ? 'expression tag'        -26 71  
2 9HL8 ASP B 23 ? UNP Q9GZU1 ? ? 'expression tag'        -25 72  
2 9HL8 HIS B 24 ? UNP Q9GZU1 ? ? 'expression tag'        -24 73  
2 9HL8 ASP B 25 ? UNP Q9GZU1 ? ? 'expression tag'        -23 74  
2 9HL8 ILE B 26 ? UNP Q9GZU1 ? ? 'expression tag'        -22 75  
2 9HL8 ASP B 27 ? UNP Q9GZU1 ? ? 'expression tag'        -21 76  
2 9HL8 TYR B 28 ? UNP Q9GZU1 ? ? 'expression tag'        -20 77  
2 9HL8 LYS B 29 ? UNP Q9GZU1 ? ? 'expression tag'        -19 78  
2 9HL8 ASP B 30 ? UNP Q9GZU1 ? ? 'expression tag'        -18 79  
2 9HL8 ASP B 31 ? UNP Q9GZU1 ? ? 'expression tag'        -17 80  
2 9HL8 ASP B 32 ? UNP Q9GZU1 ? ? 'expression tag'        -16 81  
2 9HL8 ASP B 33 ? UNP Q9GZU1 ? ? 'expression tag'        -15 82  
2 9HL8 LYS B 34 ? UNP Q9GZU1 ? ? 'expression tag'        -14 83  
2 9HL8 GLY B 35 ? UNP Q9GZU1 ? ? 'expression tag'        -13 84  
2 9HL8 GLY B 36 ? UNP Q9GZU1 ? ? 'expression tag'        -12 85  
2 9HL8 SER B 37 ? UNP Q9GZU1 ? ? 'expression tag'        -11 86  
2 9HL8 GLY B 38 ? UNP Q9GZU1 ? ? 'expression tag'        -10 87  
2 9HL8 GLY B 39 ? UNP Q9GZU1 ? ? 'expression tag'        -9  88  
2 9HL8 SER B 40 ? UNP Q9GZU1 ? ? 'expression tag'        -8  89  
2 9HL8 GLU B 41 ? UNP Q9GZU1 ? ? 'expression tag'        -7  90  
2 9HL8 ASN B 42 ? UNP Q9GZU1 ? ? 'expression tag'        -6  91  
2 9HL8 LEU B 43 ? UNP Q9GZU1 ? ? 'expression tag'        -5  92  
2 9HL8 TYR B 44 ? UNP Q9GZU1 ? ? 'expression tag'        -4  93  
2 9HL8 PHE B 45 ? UNP Q9GZU1 ? ? 'expression tag'        -3  94  
2 9HL8 GLN B 46 ? UNP Q9GZU1 ? ? 'expression tag'        -2  95  
2 9HL8 GLY B 47 ? UNP Q9GZU1 ? ? 'expression tag'        -1  96  
2 9HL8 PRO B 48 ? UNP Q9GZU1 ? ? 'expression tag'        0   97  
2 9HL8 GLY B 49 ? UNP Q9GZU1 ? ? 'expression tag'        1   98  
3 9HL8 MET C 1  ? UNP Q9GZU1 ? ? 'initiating methionine' -47 99  
3 9HL8 HIS C 2  ? UNP Q9GZU1 ? ? 'expression tag'        -46 100 
3 9HL8 HIS C 3  ? UNP Q9GZU1 ? ? 'expression tag'        -45 101 
3 9HL8 HIS C 4  ? UNP Q9GZU1 ? ? 'expression tag'        -44 102 
3 9HL8 HIS C 5  ? UNP Q9GZU1 ? ? 'expression tag'        -43 103 
3 9HL8 HIS C 6  ? UNP Q9GZU1 ? ? 'expression tag'        -42 104 
3 9HL8 HIS C 7  ? UNP Q9GZU1 ? ? 'expression tag'        -41 105 
3 9HL8 HIS C 8  ? UNP Q9GZU1 ? ? 'expression tag'        -40 106 
3 9HL8 HIS C 9  ? UNP Q9GZU1 ? ? 'expression tag'        -39 107 
3 9HL8 GLY C 10 ? UNP Q9GZU1 ? ? 'expression tag'        -38 108 
3 9HL8 GLY C 11 ? UNP Q9GZU1 ? ? 'expression tag'        -37 109 
3 9HL8 SER C 12 ? UNP Q9GZU1 ? ? 'expression tag'        -36 110 
3 9HL8 ASP C 13 ? UNP Q9GZU1 ? ? 'expression tag'        -35 111 
3 9HL8 TYR C 14 ? UNP Q9GZU1 ? ? 'expression tag'        -34 112 
3 9HL8 LYS C 15 ? UNP Q9GZU1 ? ? 'expression tag'        -33 113 
3 9HL8 ASP C 16 ? UNP Q9GZU1 ? ? 'expression tag'        -32 114 
3 9HL8 HIS C 17 ? UNP Q9GZU1 ? ? 'expression tag'        -31 115 
3 9HL8 ASP C 18 ? UNP Q9GZU1 ? ? 'expression tag'        -30 116 
3 9HL8 GLY C 19 ? UNP Q9GZU1 ? ? 'expression tag'        -29 117 
3 9HL8 ASP C 20 ? UNP Q9GZU1 ? ? 'expression tag'        -28 118 
3 9HL8 TYR C 21 ? UNP Q9GZU1 ? ? 'expression tag'        -27 119 
3 9HL8 LYS C 22 ? UNP Q9GZU1 ? ? 'expression tag'        -26 120 
3 9HL8 ASP C 23 ? UNP Q9GZU1 ? ? 'expression tag'        -25 121 
3 9HL8 HIS C 24 ? UNP Q9GZU1 ? ? 'expression tag'        -24 122 
3 9HL8 ASP C 25 ? UNP Q9GZU1 ? ? 'expression tag'        -23 123 
3 9HL8 ILE C 26 ? UNP Q9GZU1 ? ? 'expression tag'        -22 124 
3 9HL8 ASP C 27 ? UNP Q9GZU1 ? ? 'expression tag'        -21 125 
3 9HL8 TYR C 28 ? UNP Q9GZU1 ? ? 'expression tag'        -20 126 
3 9HL8 LYS C 29 ? UNP Q9GZU1 ? ? 'expression tag'        -19 127 
3 9HL8 ASP C 30 ? UNP Q9GZU1 ? ? 'expression tag'        -18 128 
3 9HL8 ASP C 31 ? UNP Q9GZU1 ? ? 'expression tag'        -17 129 
3 9HL8 ASP C 32 ? UNP Q9GZU1 ? ? 'expression tag'        -16 130 
3 9HL8 ASP C 33 ? UNP Q9GZU1 ? ? 'expression tag'        -15 131 
3 9HL8 LYS C 34 ? UNP Q9GZU1 ? ? 'expression tag'        -14 132 
3 9HL8 GLY C 35 ? UNP Q9GZU1 ? ? 'expression tag'        -13 133 
3 9HL8 GLY C 36 ? UNP Q9GZU1 ? ? 'expression tag'        -12 134 
3 9HL8 SER C 37 ? UNP Q9GZU1 ? ? 'expression tag'        -11 135 
3 9HL8 GLY C 38 ? UNP Q9GZU1 ? ? 'expression tag'        -10 136 
3 9HL8 GLY C 39 ? UNP Q9GZU1 ? ? 'expression tag'        -9  137 
3 9HL8 SER C 40 ? UNP Q9GZU1 ? ? 'expression tag'        -8  138 
3 9HL8 GLU C 41 ? UNP Q9GZU1 ? ? 'expression tag'        -7  139 
3 9HL8 ASN C 42 ? UNP Q9GZU1 ? ? 'expression tag'        -6  140 
3 9HL8 LEU C 43 ? UNP Q9GZU1 ? ? 'expression tag'        -5  141 
3 9HL8 TYR C 44 ? UNP Q9GZU1 ? ? 'expression tag'        -4  142 
3 9HL8 PHE C 45 ? UNP Q9GZU1 ? ? 'expression tag'        -3  143 
3 9HL8 GLN C 46 ? UNP Q9GZU1 ? ? 'expression tag'        -2  144 
3 9HL8 GLY C 47 ? UNP Q9GZU1 ? ? 'expression tag'        -1  145 
3 9HL8 PRO C 48 ? UNP Q9GZU1 ? ? 'expression tag'        0   146 
3 9HL8 GLY C 49 ? UNP Q9GZU1 ? ? 'expression tag'        1   147 
4 9HL8 MET D 1  ? UNP Q9GZU1 ? ? 'initiating methionine' -47 148 
4 9HL8 HIS D 2  ? UNP Q9GZU1 ? ? 'expression tag'        -46 149 
4 9HL8 HIS D 3  ? UNP Q9GZU1 ? ? 'expression tag'        -45 150 
4 9HL8 HIS D 4  ? UNP Q9GZU1 ? ? 'expression tag'        -44 151 
4 9HL8 HIS D 5  ? UNP Q9GZU1 ? ? 'expression tag'        -43 152 
4 9HL8 HIS D 6  ? UNP Q9GZU1 ? ? 'expression tag'        -42 153 
4 9HL8 HIS D 7  ? UNP Q9GZU1 ? ? 'expression tag'        -41 154 
4 9HL8 HIS D 8  ? UNP Q9GZU1 ? ? 'expression tag'        -40 155 
4 9HL8 HIS D 9  ? UNP Q9GZU1 ? ? 'expression tag'        -39 156 
4 9HL8 GLY D 10 ? UNP Q9GZU1 ? ? 'expression tag'        -38 157 
4 9HL8 GLY D 11 ? UNP Q9GZU1 ? ? 'expression tag'        -37 158 
4 9HL8 SER D 12 ? UNP Q9GZU1 ? ? 'expression tag'        -36 159 
4 9HL8 ASP D 13 ? UNP Q9GZU1 ? ? 'expression tag'        -35 160 
4 9HL8 TYR D 14 ? UNP Q9GZU1 ? ? 'expression tag'        -34 161 
4 9HL8 LYS D 15 ? UNP Q9GZU1 ? ? 'expression tag'        -33 162 
4 9HL8 ASP D 16 ? UNP Q9GZU1 ? ? 'expression tag'        -32 163 
4 9HL8 HIS D 17 ? UNP Q9GZU1 ? ? 'expression tag'        -31 164 
4 9HL8 ASP D 18 ? UNP Q9GZU1 ? ? 'expression tag'        -30 165 
4 9HL8 GLY D 19 ? UNP Q9GZU1 ? ? 'expression tag'        -29 166 
4 9HL8 ASP D 20 ? UNP Q9GZU1 ? ? 'expression tag'        -28 167 
4 9HL8 TYR D 21 ? UNP Q9GZU1 ? ? 'expression tag'        -27 168 
4 9HL8 LYS D 22 ? UNP Q9GZU1 ? ? 'expression tag'        -26 169 
4 9HL8 ASP D 23 ? UNP Q9GZU1 ? ? 'expression tag'        -25 170 
4 9HL8 HIS D 24 ? UNP Q9GZU1 ? ? 'expression tag'        -24 171 
4 9HL8 ASP D 25 ? UNP Q9GZU1 ? ? 'expression tag'        -23 172 
4 9HL8 ILE D 26 ? UNP Q9GZU1 ? ? 'expression tag'        -22 173 
4 9HL8 ASP D 27 ? UNP Q9GZU1 ? ? 'expression tag'        -21 174 
4 9HL8 TYR D 28 ? UNP Q9GZU1 ? ? 'expression tag'        -20 175 
4 9HL8 LYS D 29 ? UNP Q9GZU1 ? ? 'expression tag'        -19 176 
4 9HL8 ASP D 30 ? UNP Q9GZU1 ? ? 'expression tag'        -18 177 
4 9HL8 ASP D 31 ? UNP Q9GZU1 ? ? 'expression tag'        -17 178 
4 9HL8 ASP D 32 ? UNP Q9GZU1 ? ? 'expression tag'        -16 179 
4 9HL8 ASP D 33 ? UNP Q9GZU1 ? ? 'expression tag'        -15 180 
4 9HL8 LYS D 34 ? UNP Q9GZU1 ? ? 'expression tag'        -14 181 
4 9HL8 GLY D 35 ? UNP Q9GZU1 ? ? 'expression tag'        -13 182 
4 9HL8 GLY D 36 ? UNP Q9GZU1 ? ? 'expression tag'        -12 183 
4 9HL8 SER D 37 ? UNP Q9GZU1 ? ? 'expression tag'        -11 184 
4 9HL8 GLY D 38 ? UNP Q9GZU1 ? ? 'expression tag'        -10 185 
4 9HL8 GLY D 39 ? UNP Q9GZU1 ? ? 'expression tag'        -9  186 
4 9HL8 SER D 40 ? UNP Q9GZU1 ? ? 'expression tag'        -8  187 
4 9HL8 GLU D 41 ? UNP Q9GZU1 ? ? 'expression tag'        -7  188 
4 9HL8 ASN D 42 ? UNP Q9GZU1 ? ? 'expression tag'        -6  189 
4 9HL8 LEU D 43 ? UNP Q9GZU1 ? ? 'expression tag'        -5  190 
4 9HL8 TYR D 44 ? UNP Q9GZU1 ? ? 'expression tag'        -4  191 
4 9HL8 PHE D 45 ? UNP Q9GZU1 ? ? 'expression tag'        -3  192 
4 9HL8 GLN D 46 ? UNP Q9GZU1 ? ? 'expression tag'        -2  193 
4 9HL8 GLY D 47 ? UNP Q9GZU1 ? ? 'expression tag'        -1  194 
4 9HL8 PRO D 48 ? UNP Q9GZU1 ? ? 'expression tag'        0   195 
4 9HL8 GLY D 49 ? UNP Q9GZU1 ? ? 'expression tag'        1   196 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 89  ? PHE A 97  ? LEU A 41  PHE A 49  1 ? 9  
HELX_P HELX_P2  AA2 SER A 99  ? GLY A 108 ? SER A 51  GLY A 60  1 ? 10 
HELX_P HELX_P3  AA3 PRO A 111 ? LEU A 154 ? PRO A 63  LEU A 106 1 ? 44 
HELX_P HELX_P4  AA4 THR A 169 ? SER A 191 ? THR A 121 SER A 143 1 ? 23 
HELX_P HELX_P5  AA5 SER A 265 ? LEU A 269 ? SER A 217 LEU A 221 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 272 ? HIS A 274 ? LYS A 224 HIS A 226 5 ? 3  
HELX_P HELX_P7  AA7 LEU A 290 ? ASN A 296 ? LEU A 242 ASN A 248 5 ? 7  
HELX_P HELX_P8  AA8 ARG A 346 ? TRP A 383 ? ARG A 298 TRP A 335 1 ? 38 
HELX_P HELX_P9  AA9 GLU A 394 ? VAL A 399 ? GLU A 346 VAL A 351 5 ? 6  
HELX_P HELX_P10 AB1 ASN A 400 ? ALA A 425 ? ASN A 352 ALA A 377 1 ? 26 
HELX_P HELX_P11 AB2 SER A 430 ? GLY A 448 ? SER A 382 GLY A 400 1 ? 19 
HELX_P HELX_P12 AB3 VAL A 449 ? THR A 454 ? VAL A 401 THR A 406 1 ? 6  
HELX_P HELX_P13 AB4 PHE A 456 ? GLY A 496 ? PHE A 408 GLY A 448 1 ? 41 
HELX_P HELX_P14 AB5 HIS A 499 ? ARG A 503 ? HIS A 451 ARG A 455 5 ? 5  
HELX_P HELX_P15 AB6 SER A 504 ? ASN A 517 ? SER A 456 ASN A 469 1 ? 14 
HELX_P HELX_P16 AB7 ASP A 520 ? ALA A 530 ? ASP A 472 ALA A 482 1 ? 11 
HELX_P HELX_P17 AB8 SER A 535 ? MET A 556 ? SER A 487 MET A 508 1 ? 22 
HELX_P HELX_P18 AB9 MET A 556 ? LYS A 573 ? MET A 508 LYS A 525 1 ? 18 
HELX_P HELX_P19 AC1 LEU B 89  ? PHE B 97  ? LEU B 41  PHE B 49  1 ? 9  
HELX_P HELX_P20 AC2 SER B 99  ? GLY B 108 ? SER B 51  GLY B 60  1 ? 10 
HELX_P HELX_P21 AC3 PRO B 111 ? LEU B 154 ? PRO B 63  LEU B 106 1 ? 44 
HELX_P HELX_P22 AC4 THR B 169 ? SER B 191 ? THR B 121 SER B 143 1 ? 23 
HELX_P HELX_P23 AC5 SER B 265 ? LEU B 269 ? SER B 217 LEU B 221 5 ? 5  
HELX_P HELX_P24 AC6 LYS B 272 ? HIS B 274 ? LYS B 224 HIS B 226 5 ? 3  
HELX_P HELX_P25 AC7 LEU B 290 ? ASN B 296 ? LEU B 242 ASN B 248 5 ? 7  
HELX_P HELX_P26 AC8 ARG B 346 ? TRP B 383 ? ARG B 298 TRP B 335 1 ? 38 
HELX_P HELX_P27 AC9 GLU B 394 ? VAL B 399 ? GLU B 346 VAL B 351 5 ? 6  
HELX_P HELX_P28 AD1 ASN B 400 ? ALA B 425 ? ASN B 352 ALA B 377 1 ? 26 
HELX_P HELX_P29 AD2 SER B 430 ? GLY B 448 ? SER B 382 GLY B 400 1 ? 19 
HELX_P HELX_P30 AD3 VAL B 449 ? THR B 454 ? VAL B 401 THR B 406 1 ? 6  
HELX_P HELX_P31 AD4 PHE B 456 ? GLY B 496 ? PHE B 408 GLY B 448 1 ? 41 
HELX_P HELX_P32 AD5 HIS B 499 ? ARG B 503 ? HIS B 451 ARG B 455 5 ? 5  
HELX_P HELX_P33 AD6 SER B 504 ? ASN B 517 ? SER B 456 ASN B 469 1 ? 14 
HELX_P HELX_P34 AD7 ASP B 520 ? ALA B 530 ? ASP B 472 ALA B 482 1 ? 11 
HELX_P HELX_P35 AD8 SER B 535 ? MET B 556 ? SER B 487 MET B 508 1 ? 22 
HELX_P HELX_P36 AD9 MET B 556 ? LYS B 573 ? MET B 508 LYS B 525 1 ? 18 
HELX_P HELX_P37 AE1 LEU C 89  ? PHE C 97  ? LEU C 41  PHE C 49  1 ? 9  
HELX_P HELX_P38 AE2 SER C 99  ? GLY C 108 ? SER C 51  GLY C 60  1 ? 10 
HELX_P HELX_P39 AE3 PRO C 111 ? LEU C 154 ? PRO C 63  LEU C 106 1 ? 44 
HELX_P HELX_P40 AE4 THR C 169 ? SER C 191 ? THR C 121 SER C 143 1 ? 23 
HELX_P HELX_P41 AE5 SER C 264 ? LEU C 269 ? SER C 216 LEU C 221 5 ? 6  
HELX_P HELX_P42 AE6 LYS C 272 ? HIS C 274 ? LYS C 224 HIS C 226 5 ? 3  
HELX_P HELX_P43 AE7 LEU C 290 ? ASN C 296 ? LEU C 242 ASN C 248 5 ? 7  
HELX_P HELX_P44 AE8 ARG C 346 ? TRP C 383 ? ARG C 298 TRP C 335 1 ? 38 
HELX_P HELX_P45 AE9 GLU C 394 ? VAL C 399 ? GLU C 346 VAL C 351 5 ? 6  
HELX_P HELX_P46 AF1 ASN C 400 ? ALA C 425 ? ASN C 352 ALA C 377 1 ? 26 
HELX_P HELX_P47 AF2 SER C 430 ? GLY C 448 ? SER C 382 GLY C 400 1 ? 19 
HELX_P HELX_P48 AF3 VAL C 449 ? THR C 454 ? VAL C 401 THR C 406 1 ? 6  
HELX_P HELX_P49 AF4 PHE C 456 ? GLY C 496 ? PHE C 408 GLY C 448 1 ? 41 
HELX_P HELX_P50 AF5 HIS C 499 ? ARG C 503 ? HIS C 451 ARG C 455 5 ? 5  
HELX_P HELX_P51 AF6 SER C 504 ? ASN C 517 ? SER C 456 ASN C 469 1 ? 14 
HELX_P HELX_P52 AF7 ASP C 520 ? ALA C 530 ? ASP C 472 ALA C 482 1 ? 11 
HELX_P HELX_P53 AF8 SER C 535 ? MET C 556 ? SER C 487 MET C 508 1 ? 22 
HELX_P HELX_P54 AF9 MET C 556 ? LYS C 573 ? MET C 508 LYS C 525 1 ? 18 
HELX_P HELX_P55 AG1 LEU D 89  ? PHE D 97  ? LEU D 41  PHE D 49  1 ? 9  
HELX_P HELX_P56 AG2 SER D 99  ? GLY D 108 ? SER D 51  GLY D 60  1 ? 10 
HELX_P HELX_P57 AG3 PRO D 111 ? LEU D 154 ? PRO D 63  LEU D 106 1 ? 44 
HELX_P HELX_P58 AG4 THR D 169 ? SER D 191 ? THR D 121 SER D 143 1 ? 23 
HELX_P HELX_P59 AG5 SER D 264 ? LEU D 269 ? SER D 216 LEU D 221 5 ? 6  
HELX_P HELX_P60 AG6 LYS D 272 ? HIS D 274 ? LYS D 224 HIS D 226 5 ? 3  
HELX_P HELX_P61 AG7 LEU D 290 ? ASN D 296 ? LEU D 242 ASN D 248 5 ? 7  
HELX_P HELX_P62 AG8 ARG D 346 ? TRP D 383 ? ARG D 298 TRP D 335 1 ? 38 
HELX_P HELX_P63 AG9 GLU D 394 ? VAL D 399 ? GLU D 346 VAL D 351 5 ? 6  
HELX_P HELX_P64 AH1 ASN D 400 ? ALA D 425 ? ASN D 352 ALA D 377 1 ? 26 
HELX_P HELX_P65 AH2 SER D 430 ? GLY D 448 ? SER D 382 GLY D 400 1 ? 19 
HELX_P HELX_P66 AH3 VAL D 449 ? THR D 454 ? VAL D 401 THR D 406 1 ? 6  
HELX_P HELX_P67 AH4 PHE D 456 ? GLY D 496 ? PHE D 408 GLY D 448 1 ? 41 
HELX_P HELX_P68 AH5 HIS D 499 ? ARG D 503 ? HIS D 451 ARG D 455 5 ? 5  
HELX_P HELX_P69 AH6 SER D 504 ? ASN D 517 ? SER D 456 ASN D 469 1 ? 14 
HELX_P HELX_P70 AH7 ASP D 520 ? ALA D 530 ? ASP D 472 ALA D 482 1 ? 11 
HELX_P HELX_P71 AH8 SER D 535 ? MET D 556 ? SER D 487 MET D 508 1 ? 22 
HELX_P HELX_P72 AH9 MET D 556 ? LYS D 573 ? MET D 508 LYS D 525 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 
disulf1 disulf ?    ? A CYS 214 SG  ? ? ? 1_555 A CYS 240 SG ? ? A CYS 166 A CYS 192 1_555 ? ? ? ? ? ? ? 2.050 ? ?               
disulf2 disulf ?    ? A CYS 301 SG  ? ? ? 1_555 A CYS 332 SG ? ? A CYS 253 A CYS 284 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf3 disulf ?    ? B CYS 214 SG  ? ? ? 1_555 B CYS 240 SG ? ? B CYS 166 B CYS 192 1_555 ? ? ? ? ? ? ? 2.050 ? ?               
disulf4 disulf ?    ? B CYS 301 SG  ? ? ? 1_555 B CYS 332 SG ? ? B CYS 253 B CYS 284 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf5 disulf ?    ? C CYS 214 SG  ? ? ? 1_555 C CYS 240 SG ? ? C CYS 166 C CYS 192 1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf6 disulf ?    ? C CYS 301 SG  ? ? ? 1_555 C CYS 332 SG ? ? C CYS 253 C CYS 284 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf7 disulf ?    ? D CYS 214 SG  ? ? ? 1_555 D CYS 240 SG ? ? D CYS 166 D CYS 192 1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf8 disulf ?    ? D CYS 301 SG  ? ? ? 1_555 D CYS 332 SG ? ? D CYS 253 D CYS 284 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
covale1 covale one  ? A ASN 278 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 230 E NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2 covale one  ? B ASN 278 ND2 ? ? ? 1_555 F NAG .   C1 ? ? B ASN 230 F NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale3 covale one  ? C ASN 278 ND2 ? ? ? 1_555 G NAG .   C1 ? ? C ASN 230 G NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale4 covale one  ? D ASN 278 ND2 ? ? ? 1_555 H NAG .   C1 ? ? D ASN 230 H NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale5 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale6 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale7 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale8 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_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 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_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 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E .   ? ASN A 278 ? NAG E 1   ? 1_555 ASN A 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F .   ? ASN B 278 ? NAG F 1   ? 1_555 ASN B 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G .   ? ASN C 278 ? NAG G 1   ? 1_555 ASN C 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG H .   ? ASN D 278 ? NAG H 1   ? 1_555 ASN D 230 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 214 ? CYS A 240 ? CYS A 166 ? 1_555 CYS A 192 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 301 ? CYS A 332 ? CYS A 253 ? 1_555 CYS A 284 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS B 214 ? CYS B 240 ? CYS B 166 ? 1_555 CYS B 192 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS B 301 ? CYS B 332 ? CYS B 253 ? 1_555 CYS B 284 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS C 214 ? CYS C 240 ? CYS C 166 ? 1_555 CYS C 192 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 301 ? CYS C 332 ? CYS C 253 ? 1_555 CYS C 284 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 214 ? CYS D 240 ? CYS D 166 ? 1_555 CYS D 192 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS D 301 ? CYS D 332 ? CYS D 253 ? 1_555 CYS D 284 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASP 203 A . ? ASP 155 A PRO 204 A ? PRO 156 A 1 1.67 
2 ASP 203 B . ? ASP 155 B PRO 204 B ? PRO 156 B 1 1.95 
3 ASP 203 C . ? ASP 155 C PRO 204 C ? PRO 156 C 1 1.71 
4 ASP 203 D . ? ASP 155 D PRO 204 D ? PRO 156 D 1 1.60 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? 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 ALA A 166 ? ALA A 167 ? ALA A 118 ALA A 119 
AA1 2 ILE A 319 ? GLU A 331 ? ILE A 271 GLU A 283 
AA1 3 ASP A 300 ? ASP A 311 ? ASP A 252 ASP A 263 
AA1 4 LEU A 276 ? ILE A 288 ? LEU A 228 ILE A 240 
AA1 5 ALA A 196 ? TYR A 197 ? ALA A 148 TYR A 149 
AA2 1 ALA A 166 ? ALA A 167 ? ALA A 118 ALA A 119 
AA2 2 ILE A 319 ? GLU A 331 ? ILE A 271 GLU A 283 
AA2 3 ASP A 300 ? ASP A 311 ? ASP A 252 ASP A 263 
AA2 4 LEU A 276 ? ILE A 288 ? LEU A 228 ILE A 240 
AA2 5 LEU A 211 ? ASP A 224 ? LEU A 163 ASP A 176 
AA2 6 THR A 229 ? VAL A 243 ? THR A 181 VAL A 195 
AA3 1 ALA B 166 ? ALA B 167 ? ALA B 118 ALA B 119 
AA3 2 ILE B 319 ? GLU B 331 ? ILE B 271 GLU B 283 
AA3 3 ASP B 300 ? ASP B 311 ? ASP B 252 ASP B 263 
AA3 4 LEU B 276 ? ILE B 288 ? LEU B 228 ILE B 240 
AA3 5 ALA B 196 ? TYR B 197 ? ALA B 148 TYR B 149 
AA4 1 ALA B 166 ? ALA B 167 ? ALA B 118 ALA B 119 
AA4 2 ILE B 319 ? GLU B 331 ? ILE B 271 GLU B 283 
AA4 3 ASP B 300 ? ASP B 311 ? ASP B 252 ASP B 263 
AA4 4 LEU B 276 ? ILE B 288 ? LEU B 228 ILE B 240 
AA4 5 LEU B 211 ? ASP B 224 ? LEU B 163 ASP B 176 
AA4 6 THR B 229 ? VAL B 243 ? THR B 181 VAL B 195 
AA5 1 ALA C 166 ? ALA C 167 ? ALA C 118 ALA C 119 
AA5 2 ILE C 319 ? GLU C 331 ? ILE C 271 GLU C 283 
AA5 3 ASP C 300 ? ASP C 311 ? ASP C 252 ASP C 263 
AA5 4 LEU C 276 ? ILE C 288 ? LEU C 228 ILE C 240 
AA5 5 ALA C 196 ? TYR C 197 ? ALA C 148 TYR C 149 
AA6 1 ALA C 166 ? ALA C 167 ? ALA C 118 ALA C 119 
AA6 2 ILE C 319 ? GLU C 331 ? ILE C 271 GLU C 283 
AA6 3 ASP C 300 ? ASP C 311 ? ASP C 252 ASP C 263 
AA6 4 LEU C 276 ? ILE C 288 ? LEU C 228 ILE C 240 
AA6 5 LEU C 211 ? ASP C 224 ? LEU C 163 ASP C 176 
AA6 6 THR C 229 ? VAL C 243 ? THR C 181 VAL C 195 
AA7 1 ALA D 166 ? ALA D 167 ? ALA D 118 ALA D 119 
AA7 2 ILE D 319 ? GLU D 331 ? ILE D 271 GLU D 283 
AA7 3 ASP D 300 ? ASP D 311 ? ASP D 252 ASP D 263 
AA7 4 LEU D 276 ? ILE D 288 ? LEU D 228 ILE D 240 
AA7 5 ALA D 196 ? TYR D 197 ? ALA D 148 TYR D 149 
AA8 1 ALA D 166 ? ALA D 167 ? ALA D 118 ALA D 119 
AA8 2 ILE D 319 ? GLU D 331 ? ILE D 271 GLU D 283 
AA8 3 ASP D 300 ? ASP D 311 ? ASP D 252 ASP D 263 
AA8 4 LEU D 276 ? ILE D 288 ? LEU D 228 ILE D 240 
AA8 5 LEU D 211 ? ASP D 224 ? LEU D 163 ASP D 176 
AA8 6 THR D 229 ? VAL D 243 ? THR D 181 VAL D 195 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 167 ? N ALA A 119 O ILE A 319 ? O ILE A 271 
AA1 2 3 O GLN A 326 ? O GLN A 278 N SER A 305 ? N SER A 257 
AA1 3 4 O PHE A 304 ? O PHE A 256 N LEU A 285 ? N LEU A 237 
AA1 4 5 O LYS A 286 ? O LYS A 238 N ALA A 196 ? N ALA A 148 
AA2 1 2 N ALA A 167 ? N ALA A 119 O ILE A 319 ? O ILE A 271 
AA2 2 3 O GLN A 326 ? O GLN A 278 N SER A 305 ? N SER A 257 
AA2 3 4 O PHE A 304 ? O PHE A 256 N LEU A 285 ? N LEU A 237 
AA2 4 5 O VAL A 277 ? O VAL A 229 N ARG A 216 ? N ARG A 168 
AA2 5 6 N HIS A 219 ? N HIS A 171 O MET A 235 ? O MET A 187 
AA3 1 2 N ALA B 167 ? N ALA B 119 O ILE B 319 ? O ILE B 271 
AA3 2 3 O GLN B 326 ? O GLN B 278 N SER B 305 ? N SER B 257 
AA3 3 4 O PHE B 304 ? O PHE B 256 N LEU B 285 ? N LEU B 237 
AA3 4 5 O LYS B 286 ? O LYS B 238 N ALA B 196 ? N ALA B 148 
AA4 1 2 N ALA B 167 ? N ALA B 119 O ILE B 319 ? O ILE B 271 
AA4 2 3 O GLN B 326 ? O GLN B 278 N SER B 305 ? N SER B 257 
AA4 3 4 O PHE B 304 ? O PHE B 256 N LEU B 285 ? N LEU B 237 
AA4 4 5 O VAL B 277 ? O VAL B 229 N ARG B 216 ? N ARG B 168 
AA4 5 6 N HIS B 219 ? N HIS B 171 O MET B 235 ? O MET B 187 
AA5 1 2 N ALA C 167 ? N ALA C 119 O ILE C 319 ? O ILE C 271 
AA5 2 3 O GLN C 326 ? O GLN C 278 N SER C 305 ? N SER C 257 
AA5 3 4 O PHE C 304 ? O PHE C 256 N LEU C 285 ? N LEU C 237 
AA5 4 5 O LYS C 286 ? O LYS C 238 N ALA C 196 ? N ALA C 148 
AA6 1 2 N ALA C 167 ? N ALA C 119 O ILE C 319 ? O ILE C 271 
AA6 2 3 O GLN C 326 ? O GLN C 278 N SER C 305 ? N SER C 257 
AA6 3 4 O PHE C 304 ? O PHE C 256 N LEU C 285 ? N LEU C 237 
AA6 4 5 O VAL C 277 ? O VAL C 229 N ARG C 216 ? N ARG C 168 
AA6 5 6 N HIS C 219 ? N HIS C 171 O MET C 235 ? O MET C 187 
AA7 1 2 N ALA D 167 ? N ALA D 119 O ILE D 319 ? O ILE D 271 
AA7 2 3 O GLN D 326 ? O GLN D 278 N SER D 305 ? N SER D 257 
AA7 3 4 O PHE D 304 ? O PHE D 256 N LEU D 285 ? N LEU D 237 
AA7 4 5 O LYS D 286 ? O LYS D 238 N ALA D 196 ? N ALA D 148 
AA8 1 2 N ALA D 167 ? N ALA D 119 O ILE D 319 ? O ILE D 271 
AA8 2 3 O GLN D 326 ? O GLN D 278 N SER D 305 ? N SER D 257 
AA8 3 4 O PHE D 304 ? O PHE D 256 N LEU D 285 ? N LEU D 237 
AA8 4 5 O VAL D 277 ? O VAL D 229 N ARG D 216 ? N ARG D 168 
AA8 5 6 N HIS D 219 ? N HIS D 171 O MET D 235 ? O MET D 187 
# 
_pdbx_entry_details.entry_id                   9HL8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 OD1 C ASP 191 ? ? O   C HOH 701 ? ? 2.09 
2  1 O   D THR 116 ? ? O   D HOH 701 ? ? 2.13 
3  1 O   B THR 116 ? ? O   B HOH 701 ? ? 2.13 
4  1 O   A THR 116 ? ? O   A HOH 701 ? ? 2.13 
5  1 O   C THR 116 ? ? O   C HOH 702 ? ? 2.14 
6  1 O   C ARG 455 ? ? NE2 D GLN 88  ? ? 2.18 
7  1 OD1 A ASP 134 ? ? OH  A TYR 218 ? ? 2.19 
8  1 OD1 B ASP 134 ? ? OH  B TYR 218 ? ? 2.19 
9  1 OD1 C ASP 134 ? ? OH  C TYR 218 ? ? 2.19 
10 1 OD1 D ASP 134 ? ? OH  D TYR 218 ? ? 2.19 
11 1 OG  A SER 393 ? ? O   A HOH 702 ? ? 2.19 
# 
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 PRO A 186 ? ? -67.42  0.67  
2 1 HIS A 286 ? ? -147.56 55.98 
3 1 HIS B 286 ? ? -147.55 56.02 
4 1 PRO C 186 ? ? -67.42  0.77  
5 1 PRO D 186 ? ? -67.43  0.96  
6 1 HIS D 286 ? ? -147.77 56.36 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HL8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   54 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'In house structure' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   Other 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9HL8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               113357 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 Mucolipin-1 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9HL8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           120000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HL8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9HL8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9HL8 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
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 -47 ? A MET 1   
2   1 Y 1 A HIS -46 ? A HIS 2   
3   1 Y 1 A HIS -45 ? A HIS 3   
4   1 Y 1 A HIS -44 ? A HIS 4   
5   1 Y 1 A HIS -43 ? A HIS 5   
6   1 Y 1 A HIS -42 ? A HIS 6   
7   1 Y 1 A HIS -41 ? A HIS 7   
8   1 Y 1 A HIS -40 ? A HIS 8   
9   1 Y 1 A HIS -39 ? A HIS 9   
10  1 Y 1 A GLY -38 ? A GLY 10  
11  1 Y 1 A GLY -37 ? A GLY 11  
12  1 Y 1 A SER -36 ? A SER 12  
13  1 Y 1 A ASP -35 ? A ASP 13  
14  1 Y 1 A TYR -34 ? A TYR 14  
15  1 Y 1 A LYS -33 ? A LYS 15  
16  1 Y 1 A ASP -32 ? A ASP 16  
17  1 Y 1 A HIS -31 ? A HIS 17  
18  1 Y 1 A ASP -30 ? A ASP 18  
19  1 Y 1 A GLY -29 ? A GLY 19  
20  1 Y 1 A ASP -28 ? A ASP 20  
21  1 Y 1 A TYR -27 ? A TYR 21  
22  1 Y 1 A LYS -26 ? A LYS 22  
23  1 Y 1 A ASP -25 ? A ASP 23  
24  1 Y 1 A HIS -24 ? A HIS 24  
25  1 Y 1 A ASP -23 ? A ASP 25  
26  1 Y 1 A ILE -22 ? A ILE 26  
27  1 Y 1 A ASP -21 ? A ASP 27  
28  1 Y 1 A TYR -20 ? A TYR 28  
29  1 Y 1 A LYS -19 ? A LYS 29  
30  1 Y 1 A ASP -18 ? A ASP 30  
31  1 Y 1 A ASP -17 ? A ASP 31  
32  1 Y 1 A ASP -16 ? A ASP 32  
33  1 Y 1 A ASP -15 ? A ASP 33  
34  1 Y 1 A LYS -14 ? A LYS 34  
35  1 Y 1 A GLY -13 ? A GLY 35  
36  1 Y 1 A GLY -12 ? A GLY 36  
37  1 Y 1 A SER -11 ? A SER 37  
38  1 Y 1 A GLY -10 ? A GLY 38  
39  1 Y 1 A GLY -9  ? A GLY 39  
40  1 Y 1 A SER -8  ? A SER 40  
41  1 Y 1 A GLU -7  ? A GLU 41  
42  1 Y 1 A ASN -6  ? A ASN 42  
43  1 Y 1 A LEU -5  ? A LEU 43  
44  1 Y 1 A TYR -4  ? A TYR 44  
45  1 Y 1 A PHE -3  ? A PHE 45  
46  1 Y 1 A GLN -2  ? A GLN 46  
47  1 Y 1 A GLY -1  ? A GLY 47  
48  1 Y 1 A PRO 0   ? A PRO 48  
49  1 Y 1 A GLY 1   ? A GLY 49  
50  1 Y 1 A THR 2   ? A THR 50  
51  1 Y 1 A ALA 3   ? A ALA 51  
52  1 Y 1 A PRO 4   ? A PRO 52  
53  1 Y 1 A ALA 5   ? A ALA 53  
54  1 Y 1 A GLY 6   ? A GLY 54  
55  1 Y 1 A PRO 7   ? A PRO 55  
56  1 Y 1 A ARG 8   ? A ARG 56  
57  1 Y 1 A GLY 9   ? A GLY 57  
58  1 Y 1 A SER 10  ? A SER 58  
59  1 Y 1 A GLU 11  ? A GLU 59  
60  1 Y 1 A THR 12  ? A THR 60  
61  1 Y 1 A GLU 13  ? A GLU 61  
62  1 Y 1 A ARG 14  ? A ARG 62  
63  1 Y 1 A LEU 15  ? A LEU 63  
64  1 Y 1 A LEU 16  ? A LEU 64  
65  1 Y 1 A THR 17  ? A THR 65  
66  1 Y 1 A PRO 18  ? A PRO 66  
67  1 Y 1 A ASN 19  ? A ASN 67  
68  1 Y 1 A PRO 20  ? A PRO 68  
69  1 Y 1 A GLY 21  ? A GLY 69  
70  1 Y 1 A TYR 22  ? A TYR 70  
71  1 Y 1 A GLY 23  ? A GLY 71  
72  1 Y 1 A THR 24  ? A THR 72  
73  1 Y 1 A GLN 25  ? A GLN 73  
74  1 Y 1 A ALA 26  ? A ALA 74  
75  1 Y 1 A GLY 27  ? A GLY 75  
76  1 Y 1 A PRO 28  ? A PRO 76  
77  1 Y 1 A SER 29  ? A SER 77  
78  1 Y 1 A PRO 30  ? A PRO 78  
79  1 Y 1 A ALA 31  ? A ALA 79  
80  1 Y 1 A PRO 32  ? A PRO 80  
81  1 Y 1 A PRO 33  ? A PRO 81  
82  1 Y 1 A THR 34  ? A THR 82  
83  1 Y 1 A PRO 35  ? A PRO 83  
84  1 Y 1 A PRO 36  ? A PRO 84  
85  1 Y 1 A GLU 37  ? A GLU 85  
86  1 Y 1 A GLU 38  ? A GLU 86  
87  1 Y 1 A GLU 39  ? A GLU 87  
88  1 Y 1 A ARG 200 ? A ARG 248 
89  1 Y 1 A PRO 201 ? A PRO 249 
90  1 Y 1 A PRO 202 ? A PRO 250 
91  1 Y 1 A PRO 203 ? A PRO 251 
92  1 Y 1 A PRO 204 ? A PRO 252 
93  1 Y 1 A PRO 205 ? A PRO 253 
94  1 Y 1 A SER 206 ? A SER 254 
95  1 Y 1 A ASP 207 ? A ASP 255 
96  1 Y 1 A ASP 208 ? A ASP 256 
97  1 Y 1 A LEU 209 ? A LEU 257 
98  1 Y 1 A THR 210 ? A THR 258 
99  1 Y 1 A LEU 211 ? A LEU 259 
100 1 Y 1 A LEU 212 ? A LEU 260 
101 1 Y 1 A GLU 213 ? A GLU 261 
102 1 Y 1 A SER 214 ? A SER 262 
103 1 Y 1 A SER 215 ? A SER 263 
104 1 Y 1 A HIS 292 ? A HIS 340 
105 1 Y 1 A GLY 293 ? A GLY 341 
106 1 Y 1 A ASP 294 ? A ASP 342 
107 1 Y 1 A ASN 295 ? A ASN 343 
108 1 Y 1 A GLN 337 ? A GLN 385 
109 1 Y 1 A ARG 338 ? A ARG 386 
110 1 Y 1 A GLY 339 ? A GLY 387 
111 1 Y 1 A ARG 340 ? A ARG 388 
112 1 Y 1 A VAL 341 ? A VAL 389 
113 1 Y 1 A ILE 342 ? A ILE 390 
114 1 Y 1 A SER 343 ? A SER 391 
115 1 Y 1 A PRO 527 ? A PRO 575 
116 1 Y 1 A GLY 528 ? A GLY 576 
117 1 Y 1 A GLY 529 ? A GLY 577 
118 1 Y 1 A ALA 530 ? A ALA 578 
119 1 Y 1 A GLY 531 ? A GLY 579 
120 1 Y 1 A ALA 532 ? A ALA 580 
121 1 Y 1 A GLU 533 ? A GLU 581 
122 1 Y 1 A GLU 534 ? A GLU 582 
123 1 Y 1 A SER 535 ? A SER 583 
124 1 Y 1 A GLU 536 ? A GLU 584 
125 1 Y 1 A LEU 537 ? A LEU 585 
126 1 Y 1 A GLN 538 ? A GLN 586 
127 1 Y 1 A ALA 539 ? A ALA 587 
128 1 Y 1 A TYR 540 ? A TYR 588 
129 1 Y 1 A ILE 541 ? A ILE 589 
130 1 Y 1 A ALA 542 ? A ALA 590 
131 1 Y 1 A GLN 543 ? A GLN 591 
132 1 Y 1 A CYS 544 ? A CYS 592 
133 1 Y 1 A GLN 545 ? A GLN 593 
134 1 Y 1 A ASP 546 ? A ASP 594 
135 1 Y 1 A SER 547 ? A SER 595 
136 1 Y 1 A PRO 548 ? A PRO 596 
137 1 Y 1 A THR 549 ? A THR 597 
138 1 Y 1 A SER 550 ? A SER 598 
139 1 Y 1 A GLY 551 ? A GLY 599 
140 1 Y 1 A LYS 552 ? A LYS 600 
141 1 Y 1 A PHE 553 ? A PHE 601 
142 1 Y 1 A ARG 554 ? A ARG 602 
143 1 Y 1 A ARG 555 ? A ARG 603 
144 1 Y 1 A GLY 556 ? A GLY 604 
145 1 Y 1 A SER 557 ? A SER 605 
146 1 Y 1 A GLY 558 ? A GLY 606 
147 1 Y 1 A SER 559 ? A SER 607 
148 1 Y 1 A ALA 560 ? A ALA 608 
149 1 Y 1 A CYS 561 ? A CYS 609 
150 1 Y 1 A SER 562 ? A SER 610 
151 1 Y 1 A LEU 563 ? A LEU 611 
152 1 Y 1 A LEU 564 ? A LEU 612 
153 1 Y 1 A CYS 565 ? A CYS 613 
154 1 Y 1 A CYS 566 ? A CYS 614 
155 1 Y 1 A CYS 567 ? A CYS 615 
156 1 Y 1 A GLY 568 ? A GLY 616 
157 1 Y 1 A ARG 569 ? A ARG 617 
158 1 Y 1 A ASP 570 ? A ASP 618 
159 1 Y 1 A PRO 571 ? A PRO 619 
160 1 Y 1 A SER 572 ? A SER 620 
161 1 Y 1 A GLU 573 ? A GLU 621 
162 1 Y 1 A GLU 574 ? A GLU 622 
163 1 Y 1 A HIS 575 ? A HIS 623 
164 1 Y 1 A SER 576 ? A SER 624 
165 1 Y 1 A LEU 577 ? A LEU 625 
166 1 Y 1 A LEU 578 ? A LEU 626 
167 1 Y 1 A VAL 579 ? A VAL 627 
168 1 Y 1 A ASN 580 ? A ASN 628 
169 1 Y 1 B MET -47 ? B MET 1   
170 1 Y 1 B HIS -46 ? B HIS 2   
171 1 Y 1 B HIS -45 ? B HIS 3   
172 1 Y 1 B HIS -44 ? B HIS 4   
173 1 Y 1 B HIS -43 ? B HIS 5   
174 1 Y 1 B HIS -42 ? B HIS 6   
175 1 Y 1 B HIS -41 ? B HIS 7   
176 1 Y 1 B HIS -40 ? B HIS 8   
177 1 Y 1 B HIS -39 ? B HIS 9   
178 1 Y 1 B GLY -38 ? B GLY 10  
179 1 Y 1 B GLY -37 ? B GLY 11  
180 1 Y 1 B SER -36 ? B SER 12  
181 1 Y 1 B ASP -35 ? B ASP 13  
182 1 Y 1 B TYR -34 ? B TYR 14  
183 1 Y 1 B LYS -33 ? B LYS 15  
184 1 Y 1 B ASP -32 ? B ASP 16  
185 1 Y 1 B HIS -31 ? B HIS 17  
186 1 Y 1 B ASP -30 ? B ASP 18  
187 1 Y 1 B GLY -29 ? B GLY 19  
188 1 Y 1 B ASP -28 ? B ASP 20  
189 1 Y 1 B TYR -27 ? B TYR 21  
190 1 Y 1 B LYS -26 ? B LYS 22  
191 1 Y 1 B ASP -25 ? B ASP 23  
192 1 Y 1 B HIS -24 ? B HIS 24  
193 1 Y 1 B ASP -23 ? B ASP 25  
194 1 Y 1 B ILE -22 ? B ILE 26  
195 1 Y 1 B ASP -21 ? B ASP 27  
196 1 Y 1 B TYR -20 ? B TYR 28  
197 1 Y 1 B LYS -19 ? B LYS 29  
198 1 Y 1 B ASP -18 ? B ASP 30  
199 1 Y 1 B ASP -17 ? B ASP 31  
200 1 Y 1 B ASP -16 ? B ASP 32  
201 1 Y 1 B ASP -15 ? B ASP 33  
202 1 Y 1 B LYS -14 ? B LYS 34  
203 1 Y 1 B GLY -13 ? B GLY 35  
204 1 Y 1 B GLY -12 ? B GLY 36  
205 1 Y 1 B SER -11 ? B SER 37  
206 1 Y 1 B GLY -10 ? B GLY 38  
207 1 Y 1 B GLY -9  ? B GLY 39  
208 1 Y 1 B SER -8  ? B SER 40  
209 1 Y 1 B GLU -7  ? B GLU 41  
210 1 Y 1 B ASN -6  ? B ASN 42  
211 1 Y 1 B LEU -5  ? B LEU 43  
212 1 Y 1 B TYR -4  ? B TYR 44  
213 1 Y 1 B PHE -3  ? B PHE 45  
214 1 Y 1 B GLN -2  ? B GLN 46  
215 1 Y 1 B GLY -1  ? B GLY 47  
216 1 Y 1 B PRO 0   ? B PRO 48  
217 1 Y 1 B GLY 1   ? B GLY 49  
218 1 Y 1 B THR 2   ? B THR 50  
219 1 Y 1 B ALA 3   ? B ALA 51  
220 1 Y 1 B PRO 4   ? B PRO 52  
221 1 Y 1 B ALA 5   ? B ALA 53  
222 1 Y 1 B GLY 6   ? B GLY 54  
223 1 Y 1 B PRO 7   ? B PRO 55  
224 1 Y 1 B ARG 8   ? B ARG 56  
225 1 Y 1 B GLY 9   ? B GLY 57  
226 1 Y 1 B SER 10  ? B SER 58  
227 1 Y 1 B GLU 11  ? B GLU 59  
228 1 Y 1 B THR 12  ? B THR 60  
229 1 Y 1 B GLU 13  ? B GLU 61  
230 1 Y 1 B ARG 14  ? B ARG 62  
231 1 Y 1 B LEU 15  ? B LEU 63  
232 1 Y 1 B LEU 16  ? B LEU 64  
233 1 Y 1 B THR 17  ? B THR 65  
234 1 Y 1 B PRO 18  ? B PRO 66  
235 1 Y 1 B ASN 19  ? B ASN 67  
236 1 Y 1 B PRO 20  ? B PRO 68  
237 1 Y 1 B GLY 21  ? B GLY 69  
238 1 Y 1 B TYR 22  ? B TYR 70  
239 1 Y 1 B GLY 23  ? B GLY 71  
240 1 Y 1 B THR 24  ? B THR 72  
241 1 Y 1 B GLN 25  ? B GLN 73  
242 1 Y 1 B ALA 26  ? B ALA 74  
243 1 Y 1 B GLY 27  ? B GLY 75  
244 1 Y 1 B PRO 28  ? B PRO 76  
245 1 Y 1 B SER 29  ? B SER 77  
246 1 Y 1 B PRO 30  ? B PRO 78  
247 1 Y 1 B ALA 31  ? B ALA 79  
248 1 Y 1 B PRO 32  ? B PRO 80  
249 1 Y 1 B PRO 33  ? B PRO 81  
250 1 Y 1 B THR 34  ? B THR 82  
251 1 Y 1 B PRO 35  ? B PRO 83  
252 1 Y 1 B PRO 36  ? B PRO 84  
253 1 Y 1 B GLU 37  ? B GLU 85  
254 1 Y 1 B GLU 38  ? B GLU 86  
255 1 Y 1 B GLU 39  ? B GLU 87  
256 1 Y 1 B ARG 200 ? B ARG 248 
257 1 Y 1 B PRO 201 ? B PRO 249 
258 1 Y 1 B PRO 202 ? B PRO 250 
259 1 Y 1 B PRO 203 ? B PRO 251 
260 1 Y 1 B PRO 204 ? B PRO 252 
261 1 Y 1 B PRO 205 ? B PRO 253 
262 1 Y 1 B SER 206 ? B SER 254 
263 1 Y 1 B ASP 207 ? B ASP 255 
264 1 Y 1 B ASP 208 ? B ASP 256 
265 1 Y 1 B LEU 209 ? B LEU 257 
266 1 Y 1 B THR 210 ? B THR 258 
267 1 Y 1 B LEU 211 ? B LEU 259 
268 1 Y 1 B LEU 212 ? B LEU 260 
269 1 Y 1 B GLU 213 ? B GLU 261 
270 1 Y 1 B SER 214 ? B SER 262 
271 1 Y 1 B SER 215 ? B SER 263 
272 1 Y 1 B HIS 292 ? B HIS 340 
273 1 Y 1 B GLY 293 ? B GLY 341 
274 1 Y 1 B ASP 294 ? B ASP 342 
275 1 Y 1 B ASN 295 ? B ASN 343 
276 1 Y 1 B GLN 337 ? B GLN 385 
277 1 Y 1 B ARG 338 ? B ARG 386 
278 1 Y 1 B GLY 339 ? B GLY 387 
279 1 Y 1 B ARG 340 ? B ARG 388 
280 1 Y 1 B VAL 341 ? B VAL 389 
281 1 Y 1 B ILE 342 ? B ILE 390 
282 1 Y 1 B SER 343 ? B SER 391 
283 1 Y 1 B PRO 527 ? B PRO 575 
284 1 Y 1 B GLY 528 ? B GLY 576 
285 1 Y 1 B GLY 529 ? B GLY 577 
286 1 Y 1 B ALA 530 ? B ALA 578 
287 1 Y 1 B GLY 531 ? B GLY 579 
288 1 Y 1 B ALA 532 ? B ALA 580 
289 1 Y 1 B GLU 533 ? B GLU 581 
290 1 Y 1 B GLU 534 ? B GLU 582 
291 1 Y 1 B SER 535 ? B SER 583 
292 1 Y 1 B GLU 536 ? B GLU 584 
293 1 Y 1 B LEU 537 ? B LEU 585 
294 1 Y 1 B GLN 538 ? B GLN 586 
295 1 Y 1 B ALA 539 ? B ALA 587 
296 1 Y 1 B TYR 540 ? B TYR 588 
297 1 Y 1 B ILE 541 ? B ILE 589 
298 1 Y 1 B ALA 542 ? B ALA 590 
299 1 Y 1 B GLN 543 ? B GLN 591 
300 1 Y 1 B CYS 544 ? B CYS 592 
301 1 Y 1 B GLN 545 ? B GLN 593 
302 1 Y 1 B ASP 546 ? B ASP 594 
303 1 Y 1 B SER 547 ? B SER 595 
304 1 Y 1 B PRO 548 ? B PRO 596 
305 1 Y 1 B THR 549 ? B THR 597 
306 1 Y 1 B SER 550 ? B SER 598 
307 1 Y 1 B GLY 551 ? B GLY 599 
308 1 Y 1 B LYS 552 ? B LYS 600 
309 1 Y 1 B PHE 553 ? B PHE 601 
310 1 Y 1 B ARG 554 ? B ARG 602 
311 1 Y 1 B ARG 555 ? B ARG 603 
312 1 Y 1 B GLY 556 ? B GLY 604 
313 1 Y 1 B SER 557 ? B SER 605 
314 1 Y 1 B GLY 558 ? B GLY 606 
315 1 Y 1 B SER 559 ? B SER 607 
316 1 Y 1 B ALA 560 ? B ALA 608 
317 1 Y 1 B CYS 561 ? B CYS 609 
318 1 Y 1 B SER 562 ? B SER 610 
319 1 Y 1 B LEU 563 ? B LEU 611 
320 1 Y 1 B LEU 564 ? B LEU 612 
321 1 Y 1 B CYS 565 ? B CYS 613 
322 1 Y 1 B CYS 566 ? B CYS 614 
323 1 Y 1 B CYS 567 ? B CYS 615 
324 1 Y 1 B GLY 568 ? B GLY 616 
325 1 Y 1 B ARG 569 ? B ARG 617 
326 1 Y 1 B ASP 570 ? B ASP 618 
327 1 Y 1 B PRO 571 ? B PRO 619 
328 1 Y 1 B SER 572 ? B SER 620 
329 1 Y 1 B GLU 573 ? B GLU 621 
330 1 Y 1 B GLU 574 ? B GLU 622 
331 1 Y 1 B HIS 575 ? B HIS 623 
332 1 Y 1 B SER 576 ? B SER 624 
333 1 Y 1 B LEU 577 ? B LEU 625 
334 1 Y 1 B LEU 578 ? B LEU 626 
335 1 Y 1 B VAL 579 ? B VAL 627 
336 1 Y 1 B ASN 580 ? B ASN 628 
337 1 Y 1 C MET -47 ? C MET 1   
338 1 Y 1 C HIS -46 ? C HIS 2   
339 1 Y 1 C HIS -45 ? C HIS 3   
340 1 Y 1 C HIS -44 ? C HIS 4   
341 1 Y 1 C HIS -43 ? C HIS 5   
342 1 Y 1 C HIS -42 ? C HIS 6   
343 1 Y 1 C HIS -41 ? C HIS 7   
344 1 Y 1 C HIS -40 ? C HIS 8   
345 1 Y 1 C HIS -39 ? C HIS 9   
346 1 Y 1 C GLY -38 ? C GLY 10  
347 1 Y 1 C GLY -37 ? C GLY 11  
348 1 Y 1 C SER -36 ? C SER 12  
349 1 Y 1 C ASP -35 ? C ASP 13  
350 1 Y 1 C TYR -34 ? C TYR 14  
351 1 Y 1 C LYS -33 ? C LYS 15  
352 1 Y 1 C ASP -32 ? C ASP 16  
353 1 Y 1 C HIS -31 ? C HIS 17  
354 1 Y 1 C ASP -30 ? C ASP 18  
355 1 Y 1 C GLY -29 ? C GLY 19  
356 1 Y 1 C ASP -28 ? C ASP 20  
357 1 Y 1 C TYR -27 ? C TYR 21  
358 1 Y 1 C LYS -26 ? C LYS 22  
359 1 Y 1 C ASP -25 ? C ASP 23  
360 1 Y 1 C HIS -24 ? C HIS 24  
361 1 Y 1 C ASP -23 ? C ASP 25  
362 1 Y 1 C ILE -22 ? C ILE 26  
363 1 Y 1 C ASP -21 ? C ASP 27  
364 1 Y 1 C TYR -20 ? C TYR 28  
365 1 Y 1 C LYS -19 ? C LYS 29  
366 1 Y 1 C ASP -18 ? C ASP 30  
367 1 Y 1 C ASP -17 ? C ASP 31  
368 1 Y 1 C ASP -16 ? C ASP 32  
369 1 Y 1 C ASP -15 ? C ASP 33  
370 1 Y 1 C LYS -14 ? C LYS 34  
371 1 Y 1 C GLY -13 ? C GLY 35  
372 1 Y 1 C GLY -12 ? C GLY 36  
373 1 Y 1 C SER -11 ? C SER 37  
374 1 Y 1 C GLY -10 ? C GLY 38  
375 1 Y 1 C GLY -9  ? C GLY 39  
376 1 Y 1 C SER -8  ? C SER 40  
377 1 Y 1 C GLU -7  ? C GLU 41  
378 1 Y 1 C ASN -6  ? C ASN 42  
379 1 Y 1 C LEU -5  ? C LEU 43  
380 1 Y 1 C TYR -4  ? C TYR 44  
381 1 Y 1 C PHE -3  ? C PHE 45  
382 1 Y 1 C GLN -2  ? C GLN 46  
383 1 Y 1 C GLY -1  ? C GLY 47  
384 1 Y 1 C PRO 0   ? C PRO 48  
385 1 Y 1 C GLY 1   ? C GLY 49  
386 1 Y 1 C THR 2   ? C THR 50  
387 1 Y 1 C ALA 3   ? C ALA 51  
388 1 Y 1 C PRO 4   ? C PRO 52  
389 1 Y 1 C ALA 5   ? C ALA 53  
390 1 Y 1 C GLY 6   ? C GLY 54  
391 1 Y 1 C PRO 7   ? C PRO 55  
392 1 Y 1 C ARG 8   ? C ARG 56  
393 1 Y 1 C GLY 9   ? C GLY 57  
394 1 Y 1 C SER 10  ? C SER 58  
395 1 Y 1 C GLU 11  ? C GLU 59  
396 1 Y 1 C THR 12  ? C THR 60  
397 1 Y 1 C GLU 13  ? C GLU 61  
398 1 Y 1 C ARG 14  ? C ARG 62  
399 1 Y 1 C LEU 15  ? C LEU 63  
400 1 Y 1 C LEU 16  ? C LEU 64  
401 1 Y 1 C THR 17  ? C THR 65  
402 1 Y 1 C PRO 18  ? C PRO 66  
403 1 Y 1 C ASN 19  ? C ASN 67  
404 1 Y 1 C PRO 20  ? C PRO 68  
405 1 Y 1 C GLY 21  ? C GLY 69  
406 1 Y 1 C TYR 22  ? C TYR 70  
407 1 Y 1 C GLY 23  ? C GLY 71  
408 1 Y 1 C THR 24  ? C THR 72  
409 1 Y 1 C GLN 25  ? C GLN 73  
410 1 Y 1 C ALA 26  ? C ALA 74  
411 1 Y 1 C GLY 27  ? C GLY 75  
412 1 Y 1 C PRO 28  ? C PRO 76  
413 1 Y 1 C SER 29  ? C SER 77  
414 1 Y 1 C PRO 30  ? C PRO 78  
415 1 Y 1 C ALA 31  ? C ALA 79  
416 1 Y 1 C PRO 32  ? C PRO 80  
417 1 Y 1 C PRO 33  ? C PRO 81  
418 1 Y 1 C THR 34  ? C THR 82  
419 1 Y 1 C PRO 35  ? C PRO 83  
420 1 Y 1 C PRO 36  ? C PRO 84  
421 1 Y 1 C GLU 37  ? C GLU 85  
422 1 Y 1 C GLU 38  ? C GLU 86  
423 1 Y 1 C GLU 39  ? C GLU 87  
424 1 Y 1 C ARG 200 ? C ARG 248 
425 1 Y 1 C PRO 201 ? C PRO 249 
426 1 Y 1 C PRO 202 ? C PRO 250 
427 1 Y 1 C PRO 203 ? C PRO 251 
428 1 Y 1 C PRO 204 ? C PRO 252 
429 1 Y 1 C PRO 205 ? C PRO 253 
430 1 Y 1 C SER 206 ? C SER 254 
431 1 Y 1 C ASP 207 ? C ASP 255 
432 1 Y 1 C ASP 208 ? C ASP 256 
433 1 Y 1 C LEU 209 ? C LEU 257 
434 1 Y 1 C THR 210 ? C THR 258 
435 1 Y 1 C LEU 211 ? C LEU 259 
436 1 Y 1 C LEU 212 ? C LEU 260 
437 1 Y 1 C GLU 213 ? C GLU 261 
438 1 Y 1 C SER 214 ? C SER 262 
439 1 Y 1 C SER 215 ? C SER 263 
440 1 Y 1 C HIS 292 ? C HIS 340 
441 1 Y 1 C GLY 293 ? C GLY 341 
442 1 Y 1 C ASP 294 ? C ASP 342 
443 1 Y 1 C ASN 295 ? C ASN 343 
444 1 Y 1 C GLN 337 ? C GLN 385 
445 1 Y 1 C ARG 338 ? C ARG 386 
446 1 Y 1 C GLY 339 ? C GLY 387 
447 1 Y 1 C ARG 340 ? C ARG 388 
448 1 Y 1 C VAL 341 ? C VAL 389 
449 1 Y 1 C ILE 342 ? C ILE 390 
450 1 Y 1 C SER 343 ? C SER 391 
451 1 Y 1 C PRO 527 ? C PRO 575 
452 1 Y 1 C GLY 528 ? C GLY 576 
453 1 Y 1 C GLY 529 ? C GLY 577 
454 1 Y 1 C ALA 530 ? C ALA 578 
455 1 Y 1 C GLY 531 ? C GLY 579 
456 1 Y 1 C ALA 532 ? C ALA 580 
457 1 Y 1 C GLU 533 ? C GLU 581 
458 1 Y 1 C GLU 534 ? C GLU 582 
459 1 Y 1 C SER 535 ? C SER 583 
460 1 Y 1 C GLU 536 ? C GLU 584 
461 1 Y 1 C LEU 537 ? C LEU 585 
462 1 Y 1 C GLN 538 ? C GLN 586 
463 1 Y 1 C ALA 539 ? C ALA 587 
464 1 Y 1 C TYR 540 ? C TYR 588 
465 1 Y 1 C ILE 541 ? C ILE 589 
466 1 Y 1 C ALA 542 ? C ALA 590 
467 1 Y 1 C GLN 543 ? C GLN 591 
468 1 Y 1 C CYS 544 ? C CYS 592 
469 1 Y 1 C GLN 545 ? C GLN 593 
470 1 Y 1 C ASP 546 ? C ASP 594 
471 1 Y 1 C SER 547 ? C SER 595 
472 1 Y 1 C PRO 548 ? C PRO 596 
473 1 Y 1 C THR 549 ? C THR 597 
474 1 Y 1 C SER 550 ? C SER 598 
475 1 Y 1 C GLY 551 ? C GLY 599 
476 1 Y 1 C LYS 552 ? C LYS 600 
477 1 Y 1 C PHE 553 ? C PHE 601 
478 1 Y 1 C ARG 554 ? C ARG 602 
479 1 Y 1 C ARG 555 ? C ARG 603 
480 1 Y 1 C GLY 556 ? C GLY 604 
481 1 Y 1 C SER 557 ? C SER 605 
482 1 Y 1 C GLY 558 ? C GLY 606 
483 1 Y 1 C SER 559 ? C SER 607 
484 1 Y 1 C ALA 560 ? C ALA 608 
485 1 Y 1 C CYS 561 ? C CYS 609 
486 1 Y 1 C SER 562 ? C SER 610 
487 1 Y 1 C LEU 563 ? C LEU 611 
488 1 Y 1 C LEU 564 ? C LEU 612 
489 1 Y 1 C CYS 565 ? C CYS 613 
490 1 Y 1 C CYS 566 ? C CYS 614 
491 1 Y 1 C CYS 567 ? C CYS 615 
492 1 Y 1 C GLY 568 ? C GLY 616 
493 1 Y 1 C ARG 569 ? C ARG 617 
494 1 Y 1 C ASP 570 ? C ASP 618 
495 1 Y 1 C PRO 571 ? C PRO 619 
496 1 Y 1 C SER 572 ? C SER 620 
497 1 Y 1 C GLU 573 ? C GLU 621 
498 1 Y 1 C GLU 574 ? C GLU 622 
499 1 Y 1 C HIS 575 ? C HIS 623 
500 1 Y 1 C SER 576 ? C SER 624 
501 1 Y 1 C LEU 577 ? C LEU 625 
502 1 Y 1 C LEU 578 ? C LEU 626 
503 1 Y 1 C VAL 579 ? C VAL 627 
504 1 Y 1 C ASN 580 ? C ASN 628 
505 1 Y 1 D MET -47 ? D MET 1   
506 1 Y 1 D HIS -46 ? D HIS 2   
507 1 Y 1 D HIS -45 ? D HIS 3   
508 1 Y 1 D HIS -44 ? D HIS 4   
509 1 Y 1 D HIS -43 ? D HIS 5   
510 1 Y 1 D HIS -42 ? D HIS 6   
511 1 Y 1 D HIS -41 ? D HIS 7   
512 1 Y 1 D HIS -40 ? D HIS 8   
513 1 Y 1 D HIS -39 ? D HIS 9   
514 1 Y 1 D GLY -38 ? D GLY 10  
515 1 Y 1 D GLY -37 ? D GLY 11  
516 1 Y 1 D SER -36 ? D SER 12  
517 1 Y 1 D ASP -35 ? D ASP 13  
518 1 Y 1 D TYR -34 ? D TYR 14  
519 1 Y 1 D LYS -33 ? D LYS 15  
520 1 Y 1 D ASP -32 ? D ASP 16  
521 1 Y 1 D HIS -31 ? D HIS 17  
522 1 Y 1 D ASP -30 ? D ASP 18  
523 1 Y 1 D GLY -29 ? D GLY 19  
524 1 Y 1 D ASP -28 ? D ASP 20  
525 1 Y 1 D TYR -27 ? D TYR 21  
526 1 Y 1 D LYS -26 ? D LYS 22  
527 1 Y 1 D ASP -25 ? D ASP 23  
528 1 Y 1 D HIS -24 ? D HIS 24  
529 1 Y 1 D ASP -23 ? D ASP 25  
530 1 Y 1 D ILE -22 ? D ILE 26  
531 1 Y 1 D ASP -21 ? D ASP 27  
532 1 Y 1 D TYR -20 ? D TYR 28  
533 1 Y 1 D LYS -19 ? D LYS 29  
534 1 Y 1 D ASP -18 ? D ASP 30  
535 1 Y 1 D ASP -17 ? D ASP 31  
536 1 Y 1 D ASP -16 ? D ASP 32  
537 1 Y 1 D ASP -15 ? D ASP 33  
538 1 Y 1 D LYS -14 ? D LYS 34  
539 1 Y 1 D GLY -13 ? D GLY 35  
540 1 Y 1 D GLY -12 ? D GLY 36  
541 1 Y 1 D SER -11 ? D SER 37  
542 1 Y 1 D GLY -10 ? D GLY 38  
543 1 Y 1 D GLY -9  ? D GLY 39  
544 1 Y 1 D SER -8  ? D SER 40  
545 1 Y 1 D GLU -7  ? D GLU 41  
546 1 Y 1 D ASN -6  ? D ASN 42  
547 1 Y 1 D LEU -5  ? D LEU 43  
548 1 Y 1 D TYR -4  ? D TYR 44  
549 1 Y 1 D PHE -3  ? D PHE 45  
550 1 Y 1 D GLN -2  ? D GLN 46  
551 1 Y 1 D GLY -1  ? D GLY 47  
552 1 Y 1 D PRO 0   ? D PRO 48  
553 1 Y 1 D GLY 1   ? D GLY 49  
554 1 Y 1 D THR 2   ? D THR 50  
555 1 Y 1 D ALA 3   ? D ALA 51  
556 1 Y 1 D PRO 4   ? D PRO 52  
557 1 Y 1 D ALA 5   ? D ALA 53  
558 1 Y 1 D GLY 6   ? D GLY 54  
559 1 Y 1 D PRO 7   ? D PRO 55  
560 1 Y 1 D ARG 8   ? D ARG 56  
561 1 Y 1 D GLY 9   ? D GLY 57  
562 1 Y 1 D SER 10  ? D SER 58  
563 1 Y 1 D GLU 11  ? D GLU 59  
564 1 Y 1 D THR 12  ? D THR 60  
565 1 Y 1 D GLU 13  ? D GLU 61  
566 1 Y 1 D ARG 14  ? D ARG 62  
567 1 Y 1 D LEU 15  ? D LEU 63  
568 1 Y 1 D LEU 16  ? D LEU 64  
569 1 Y 1 D THR 17  ? D THR 65  
570 1 Y 1 D PRO 18  ? D PRO 66  
571 1 Y 1 D ASN 19  ? D ASN 67  
572 1 Y 1 D PRO 20  ? D PRO 68  
573 1 Y 1 D GLY 21  ? D GLY 69  
574 1 Y 1 D TYR 22  ? D TYR 70  
575 1 Y 1 D GLY 23  ? D GLY 71  
576 1 Y 1 D THR 24  ? D THR 72  
577 1 Y 1 D GLN 25  ? D GLN 73  
578 1 Y 1 D ALA 26  ? D ALA 74  
579 1 Y 1 D GLY 27  ? D GLY 75  
580 1 Y 1 D PRO 28  ? D PRO 76  
581 1 Y 1 D SER 29  ? D SER 77  
582 1 Y 1 D PRO 30  ? D PRO 78  
583 1 Y 1 D ALA 31  ? D ALA 79  
584 1 Y 1 D PRO 32  ? D PRO 80  
585 1 Y 1 D PRO 33  ? D PRO 81  
586 1 Y 1 D THR 34  ? D THR 82  
587 1 Y 1 D PRO 35  ? D PRO 83  
588 1 Y 1 D PRO 36  ? D PRO 84  
589 1 Y 1 D GLU 37  ? D GLU 85  
590 1 Y 1 D GLU 38  ? D GLU 86  
591 1 Y 1 D GLU 39  ? D GLU 87  
592 1 Y 1 D ARG 200 ? D ARG 248 
593 1 Y 1 D PRO 201 ? D PRO 249 
594 1 Y 1 D PRO 202 ? D PRO 250 
595 1 Y 1 D PRO 203 ? D PRO 251 
596 1 Y 1 D PRO 204 ? D PRO 252 
597 1 Y 1 D PRO 205 ? D PRO 253 
598 1 Y 1 D SER 206 ? D SER 254 
599 1 Y 1 D ASP 207 ? D ASP 255 
600 1 Y 1 D ASP 208 ? D ASP 256 
601 1 Y 1 D LEU 209 ? D LEU 257 
602 1 Y 1 D THR 210 ? D THR 258 
603 1 Y 1 D LEU 211 ? D LEU 259 
604 1 Y 1 D LEU 212 ? D LEU 260 
605 1 Y 1 D GLU 213 ? D GLU 261 
606 1 Y 1 D SER 214 ? D SER 262 
607 1 Y 1 D SER 215 ? D SER 263 
608 1 Y 1 D HIS 292 ? D HIS 340 
609 1 Y 1 D GLY 293 ? D GLY 341 
610 1 Y 1 D ASP 294 ? D ASP 342 
611 1 Y 1 D ASN 295 ? D ASN 343 
612 1 Y 1 D GLN 337 ? D GLN 385 
613 1 Y 1 D ARG 338 ? D ARG 386 
614 1 Y 1 D GLY 339 ? D GLY 387 
615 1 Y 1 D ARG 340 ? D ARG 388 
616 1 Y 1 D VAL 341 ? D VAL 389 
617 1 Y 1 D ILE 342 ? D ILE 390 
618 1 Y 1 D SER 343 ? D SER 391 
619 1 Y 1 D PRO 527 ? D PRO 575 
620 1 Y 1 D GLY 528 ? D GLY 576 
621 1 Y 1 D GLY 529 ? D GLY 577 
622 1 Y 1 D ALA 530 ? D ALA 578 
623 1 Y 1 D GLY 531 ? D GLY 579 
624 1 Y 1 D ALA 532 ? D ALA 580 
625 1 Y 1 D GLU 533 ? D GLU 581 
626 1 Y 1 D GLU 534 ? D GLU 582 
627 1 Y 1 D SER 535 ? D SER 583 
628 1 Y 1 D GLU 536 ? D GLU 584 
629 1 Y 1 D LEU 537 ? D LEU 585 
630 1 Y 1 D GLN 538 ? D GLN 586 
631 1 Y 1 D ALA 539 ? D ALA 587 
632 1 Y 1 D TYR 540 ? D TYR 588 
633 1 Y 1 D ILE 541 ? D ILE 589 
634 1 Y 1 D ALA 542 ? D ALA 590 
635 1 Y 1 D GLN 543 ? D GLN 591 
636 1 Y 1 D CYS 544 ? D CYS 592 
637 1 Y 1 D GLN 545 ? D GLN 593 
638 1 Y 1 D ASP 546 ? D ASP 594 
639 1 Y 1 D SER 547 ? D SER 595 
640 1 Y 1 D PRO 548 ? D PRO 596 
641 1 Y 1 D THR 549 ? D THR 597 
642 1 Y 1 D SER 550 ? D SER 598 
643 1 Y 1 D GLY 551 ? D GLY 599 
644 1 Y 1 D LYS 552 ? D LYS 600 
645 1 Y 1 D PHE 553 ? D PHE 601 
646 1 Y 1 D ARG 554 ? D ARG 602 
647 1 Y 1 D ARG 555 ? D ARG 603 
648 1 Y 1 D GLY 556 ? D GLY 604 
649 1 Y 1 D SER 557 ? D SER 605 
650 1 Y 1 D GLY 558 ? D GLY 606 
651 1 Y 1 D SER 559 ? D SER 607 
652 1 Y 1 D ALA 560 ? D ALA 608 
653 1 Y 1 D CYS 561 ? D CYS 609 
654 1 Y 1 D SER 562 ? D SER 610 
655 1 Y 1 D LEU 563 ? D LEU 611 
656 1 Y 1 D LEU 564 ? D LEU 612 
657 1 Y 1 D CYS 565 ? D CYS 613 
658 1 Y 1 D CYS 566 ? D CYS 614 
659 1 Y 1 D CYS 567 ? D CYS 615 
660 1 Y 1 D GLY 568 ? D GLY 616 
661 1 Y 1 D ARG 569 ? D ARG 617 
662 1 Y 1 D ASP 570 ? D ASP 618 
663 1 Y 1 D PRO 571 ? D PRO 619 
664 1 Y 1 D SER 572 ? D SER 620 
665 1 Y 1 D GLU 573 ? D GLU 621 
666 1 Y 1 D GLU 574 ? D GLU 622 
667 1 Y 1 D HIS 575 ? D HIS 623 
668 1 Y 1 D SER 576 ? D SER 624 
669 1 Y 1 D LEU 577 ? D LEU 625 
670 1 Y 1 D LEU 578 ? D LEU 626 
671 1 Y 1 D VAL 579 ? D VAL 627 
672 1 Y 1 D ASN 580 ? D ASN 628 
# 
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 
A1IV2 C1   C  N N 1   
A1IV2 C3   C  Y N 2   
A1IV2 C5   C  Y N 3   
A1IV2 C6   C  Y N 4   
A1IV2 C7   C  Y N 5   
A1IV2 C8   C  Y N 6   
A1IV2 C10  C  N N 7   
A1IV2 C11  C  N N 8   
A1IV2 C13  C  N N 9   
A1IV2 C14  C  N N 10  
A1IV2 C16  C  N N 11  
A1IV2 C19  C  N N 12  
A1IV2 C21  C  N N 13  
A1IV2 C23  C  Y N 14  
A1IV2 C24  C  Y N 15  
A1IV2 C25  C  Y N 16  
A1IV2 C26  C  Y N 17  
A1IV2 C27  C  Y N 18  
A1IV2 C17  C  N N 19  
A1IV2 C18  C  Y N 20  
A1IV2 C29  C  Y N 21  
A1IV2 C4   C  Y N 22  
A1IV2 C9   C  Y N 23  
A1IV2 N12  N  N N 24  
A1IV2 N20  N  Y N 25  
A1IV2 O15  O  N N 26  
A1IV2 O2   O  N N 27  
A1IV2 O22  O  N N 28  
A1IV2 CL28 CL N N 29  
A1IV2 CL30 CL N N 30  
A1IV2 H32  H  N N 31  
A1IV2 H31  H  N N 32  
A1IV2 H33  H  N N 33  
A1IV2 H35  H  N N 34  
A1IV2 H36  H  N N 35  
A1IV2 H37  H  N N 36  
A1IV2 H38  H  N N 37  
A1IV2 H39  H  N N 38  
A1IV2 H40  H  N N 39  
A1IV2 H41  H  N N 40  
A1IV2 H42  H  N N 41  
A1IV2 H44  H  N N 42  
A1IV2 H43  H  N N 43  
A1IV2 H45  H  N N 44  
A1IV2 H46  H  N N 45  
A1IV2 H50  H  N N 46  
A1IV2 H49  H  N N 47  
A1IV2 H51  H  N N 48  
A1IV2 H52  H  N N 49  
A1IV2 H53  H  N N 50  
A1IV2 H54  H  N N 51  
A1IV2 H47  H  N N 52  
A1IV2 H48  H  N N 53  
A1IV2 H34  H  N N 54  
ALA   N    N  N N 55  
ALA   CA   C  N S 56  
ALA   C    C  N N 57  
ALA   O    O  N N 58  
ALA   CB   C  N N 59  
ALA   OXT  O  N N 60  
ALA   H    H  N N 61  
ALA   H2   H  N N 62  
ALA   HA   H  N N 63  
ALA   HB1  H  N N 64  
ALA   HB2  H  N N 65  
ALA   HB3  H  N N 66  
ALA   HXT  H  N N 67  
ARG   N    N  N N 68  
ARG   CA   C  N S 69  
ARG   C    C  N N 70  
ARG   O    O  N N 71  
ARG   CB   C  N N 72  
ARG   CG   C  N N 73  
ARG   CD   C  N N 74  
ARG   NE   N  N N 75  
ARG   CZ   C  N N 76  
ARG   NH1  N  N N 77  
ARG   NH2  N  N N 78  
ARG   OXT  O  N N 79  
ARG   H    H  N N 80  
ARG   H2   H  N N 81  
ARG   HA   H  N N 82  
ARG   HB2  H  N N 83  
ARG   HB3  H  N N 84  
ARG   HG2  H  N N 85  
ARG   HG3  H  N N 86  
ARG   HD2  H  N N 87  
ARG   HD3  H  N N 88  
ARG   HE   H  N N 89  
ARG   HH11 H  N N 90  
ARG   HH12 H  N N 91  
ARG   HH21 H  N N 92  
ARG   HH22 H  N N 93  
ARG   HXT  H  N N 94  
ASN   N    N  N N 95  
ASN   CA   C  N S 96  
ASN   C    C  N N 97  
ASN   O    O  N N 98  
ASN   CB   C  N N 99  
ASN   CG   C  N N 100 
ASN   OD1  O  N N 101 
ASN   ND2  N  N N 102 
ASN   OXT  O  N N 103 
ASN   H    H  N N 104 
ASN   H2   H  N N 105 
ASN   HA   H  N N 106 
ASN   HB2  H  N N 107 
ASN   HB3  H  N N 108 
ASN   HD21 H  N N 109 
ASN   HD22 H  N N 110 
ASN   HXT  H  N N 111 
ASP   N    N  N N 112 
ASP   CA   C  N S 113 
ASP   C    C  N N 114 
ASP   O    O  N N 115 
ASP   CB   C  N N 116 
ASP   CG   C  N N 117 
ASP   OD1  O  N N 118 
ASP   OD2  O  N N 119 
ASP   OXT  O  N N 120 
ASP   H    H  N N 121 
ASP   H2   H  N N 122 
ASP   HA   H  N N 123 
ASP   HB2  H  N N 124 
ASP   HB3  H  N N 125 
ASP   HD2  H  N N 126 
ASP   HXT  H  N N 127 
CYS   N    N  N N 128 
CYS   CA   C  N R 129 
CYS   C    C  N N 130 
CYS   O    O  N N 131 
CYS   CB   C  N N 132 
CYS   SG   S  N N 133 
CYS   OXT  O  N N 134 
CYS   H    H  N N 135 
CYS   H2   H  N N 136 
CYS   HA   H  N N 137 
CYS   HB2  H  N N 138 
CYS   HB3  H  N N 139 
CYS   HG   H  N N 140 
CYS   HXT  H  N N 141 
D10   C1   C  N N 142 
D10   C2   C  N N 143 
D10   C3   C  N N 144 
D10   C4   C  N N 145 
D10   C5   C  N N 146 
D10   C6   C  N N 147 
D10   C7   C  N N 148 
D10   C8   C  N N 149 
D10   C9   C  N N 150 
D10   C10  C  N N 151 
D10   H11  H  N N 152 
D10   H12  H  N N 153 
D10   H13  H  N N 154 
D10   H21  H  N N 155 
D10   H22  H  N N 156 
D10   H31  H  N N 157 
D10   H32  H  N N 158 
D10   H41  H  N N 159 
D10   H42  H  N N 160 
D10   H51  H  N N 161 
D10   H52  H  N N 162 
D10   H61  H  N N 163 
D10   H62  H  N N 164 
D10   H71  H  N N 165 
D10   H72  H  N N 166 
D10   H81  H  N N 167 
D10   H82  H  N N 168 
D10   H91  H  N N 169 
D10   H92  H  N N 170 
D10   H101 H  N N 171 
D10   H102 H  N N 172 
D10   H103 H  N N 173 
D12   C1   C  N N 174 
D12   C2   C  N N 175 
D12   C3   C  N N 176 
D12   C4   C  N N 177 
D12   C5   C  N N 178 
D12   C6   C  N N 179 
D12   C7   C  N N 180 
D12   C8   C  N N 181 
D12   C9   C  N N 182 
D12   C10  C  N N 183 
D12   C11  C  N N 184 
D12   C12  C  N N 185 
D12   H11  H  N N 186 
D12   H12  H  N N 187 
D12   H13  H  N N 188 
D12   H21  H  N N 189 
D12   H22  H  N N 190 
D12   H31  H  N N 191 
D12   H32  H  N N 192 
D12   H41  H  N N 193 
D12   H42  H  N N 194 
D12   H51  H  N N 195 
D12   H52  H  N N 196 
D12   H61  H  N N 197 
D12   H62  H  N N 198 
D12   H71  H  N N 199 
D12   H72  H  N N 200 
D12   H81  H  N N 201 
D12   H82  H  N N 202 
D12   H91  H  N N 203 
D12   H92  H  N N 204 
D12   H101 H  N N 205 
D12   H102 H  N N 206 
D12   H111 H  N N 207 
D12   H112 H  N N 208 
D12   H121 H  N N 209 
D12   H122 H  N N 210 
D12   H123 H  N N 211 
EUJ   C1   C  N N 212 
EUJ   C2   C  N R 213 
EUJ   C3   C  N R 214 
EUJ   C4   C  N N 215 
EUJ   C5   C  N S 216 
EUJ   C6   C  N R 217 
EUJ   O1   O  N N 218 
EUJ   O2   O  N N 219 
EUJ   O3   O  N N 220 
EUJ   O4   O  N N 221 
EUJ   O5   O  N N 222 
EUJ   O6   O  N N 223 
EUJ   P1   P  N N 224 
EUJ   O11  O  N N 225 
EUJ   O12  O  N N 226 
EUJ   O13  O  N N 227 
EUJ   P3   P  N N 228 
EUJ   O31  O  N N 229 
EUJ   O32  O  N N 230 
EUJ   O33  O  N N 231 
EUJ   P5   P  N N 232 
EUJ   O51  O  N N 233 
EUJ   O52  O  N N 234 
EUJ   O53  O  N N 235 
EUJ   C1A  C  N N 236 
EUJ   C1B  C  N N 237 
EUJ   C1C  C  N N 238 
EUJ   C2A  C  N N 239 
EUJ   C2B  C  N N 240 
EUJ   C2C  C  N R 241 
EUJ   C3A  C  N N 242 
EUJ   C3B  C  N N 243 
EUJ   C3C  C  N N 244 
EUJ   C4A  C  N N 245 
EUJ   C4B  C  N N 246 
EUJ   C5A  C  N N 247 
EUJ   C5B  C  N N 248 
EUJ   C6A  C  N N 249 
EUJ   C6B  C  N N 250 
EUJ   C7A  C  N N 251 
EUJ   C7B  C  N N 252 
EUJ   C8A  C  N N 253 
EUJ   C8B  C  N N 254 
EUJ   O1A  O  N N 255 
EUJ   O1B  O  N N 256 
EUJ   O2C  O  N N 257 
EUJ   O3C  O  N N 258 
EUJ   H1   H  N N 259 
EUJ   H2   H  N N 260 
EUJ   H3   H  N N 261 
EUJ   H4   H  N N 262 
EUJ   H5   H  N N 263 
EUJ   H6   H  N N 264 
EUJ   H7   H  N N 265 
EUJ   H8   H  N N 266 
EUJ   H9   H  N N 267 
EUJ   H10  H  N N 268 
EUJ   H11  H  N N 269 
EUJ   H12  H  N N 270 
EUJ   H13  H  N N 271 
EUJ   H14  H  N N 272 
EUJ   H15  H  N N 273 
EUJ   H16  H  N N 274 
EUJ   H17  H  N N 275 
EUJ   H18  H  N N 276 
EUJ   H19  H  N N 277 
EUJ   H20  H  N N 278 
EUJ   H21  H  N N 279 
EUJ   H22  H  N N 280 
EUJ   H23  H  N N 281 
EUJ   H24  H  N N 282 
EUJ   H25  H  N N 283 
EUJ   H26  H  N N 284 
EUJ   H27  H  N N 285 
EUJ   H28  H  N N 286 
EUJ   H29  H  N N 287 
EUJ   H30  H  N N 288 
EUJ   H31  H  N N 289 
EUJ   H32  H  N N 290 
EUJ   H33  H  N N 291 
EUJ   H34  H  N N 292 
EUJ   H35  H  N N 293 
EUJ   H36  H  N N 294 
EUJ   H37  H  N N 295 
EUJ   H38  H  N N 296 
EUJ   H39  H  N N 297 
EUJ   H40  H  N N 298 
EUJ   H41  H  N N 299 
EUJ   H42  H  N N 300 
EUJ   H43  H  N N 301 
EUJ   H44  H  N N 302 
EUJ   H45  H  N N 303 
EUJ   H46  H  N N 304 
EUJ   H47  H  N N 305 
EUJ   H48  H  N N 306 
EUJ   H49  H  N N 307 
GLN   N    N  N N 308 
GLN   CA   C  N S 309 
GLN   C    C  N N 310 
GLN   O    O  N N 311 
GLN   CB   C  N N 312 
GLN   CG   C  N N 313 
GLN   CD   C  N N 314 
GLN   OE1  O  N N 315 
GLN   NE2  N  N N 316 
GLN   OXT  O  N N 317 
GLN   H    H  N N 318 
GLN   H2   H  N N 319 
GLN   HA   H  N N 320 
GLN   HB2  H  N N 321 
GLN   HB3  H  N N 322 
GLN   HG2  H  N N 323 
GLN   HG3  H  N N 324 
GLN   HE21 H  N N 325 
GLN   HE22 H  N N 326 
GLN   HXT  H  N N 327 
GLU   N    N  N N 328 
GLU   CA   C  N S 329 
GLU   C    C  N N 330 
GLU   O    O  N N 331 
GLU   CB   C  N N 332 
GLU   CG   C  N N 333 
GLU   CD   C  N N 334 
GLU   OE1  O  N N 335 
GLU   OE2  O  N N 336 
GLU   OXT  O  N N 337 
GLU   H    H  N N 338 
GLU   H2   H  N N 339 
GLU   HA   H  N N 340 
GLU   HB2  H  N N 341 
GLU   HB3  H  N N 342 
GLU   HG2  H  N N 343 
GLU   HG3  H  N N 344 
GLU   HE2  H  N N 345 
GLU   HXT  H  N N 346 
GLY   N    N  N N 347 
GLY   CA   C  N N 348 
GLY   C    C  N N 349 
GLY   O    O  N N 350 
GLY   OXT  O  N N 351 
GLY   H    H  N N 352 
GLY   H2   H  N N 353 
GLY   HA2  H  N N 354 
GLY   HA3  H  N N 355 
GLY   HXT  H  N N 356 
HEX   C1   C  N N 357 
HEX   C2   C  N N 358 
HEX   C3   C  N N 359 
HEX   C4   C  N N 360 
HEX   C5   C  N N 361 
HEX   C6   C  N N 362 
HEX   H11  H  N N 363 
HEX   H12  H  N N 364 
HEX   H13  H  N N 365 
HEX   H21  H  N N 366 
HEX   H22  H  N N 367 
HEX   H31  H  N N 368 
HEX   H32  H  N N 369 
HEX   H41  H  N N 370 
HEX   H42  H  N N 371 
HEX   H51  H  N N 372 
HEX   H52  H  N N 373 
HEX   H61  H  N N 374 
HEX   H62  H  N N 375 
HEX   H63  H  N N 376 
HIS   N    N  N N 377 
HIS   CA   C  N S 378 
HIS   C    C  N N 379 
HIS   O    O  N N 380 
HIS   CB   C  N N 381 
HIS   CG   C  Y N 382 
HIS   ND1  N  Y N 383 
HIS   CD2  C  Y N 384 
HIS   CE1  C  Y N 385 
HIS   NE2  N  Y N 386 
HIS   OXT  O  N N 387 
HIS   H    H  N N 388 
HIS   H2   H  N N 389 
HIS   HA   H  N N 390 
HIS   HB2  H  N N 391 
HIS   HB3  H  N N 392 
HIS   HD1  H  N N 393 
HIS   HD2  H  N N 394 
HIS   HE1  H  N N 395 
HIS   HE2  H  N N 396 
HIS   HXT  H  N N 397 
HOH   O    O  N N 398 
HOH   H1   H  N N 399 
HOH   H2   H  N N 400 
ILE   N    N  N N 401 
ILE   CA   C  N S 402 
ILE   C    C  N N 403 
ILE   O    O  N N 404 
ILE   CB   C  N S 405 
ILE   CG1  C  N N 406 
ILE   CG2  C  N N 407 
ILE   CD1  C  N N 408 
ILE   OXT  O  N N 409 
ILE   H    H  N N 410 
ILE   H2   H  N N 411 
ILE   HA   H  N N 412 
ILE   HB   H  N N 413 
ILE   HG12 H  N N 414 
ILE   HG13 H  N N 415 
ILE   HG21 H  N N 416 
ILE   HG22 H  N N 417 
ILE   HG23 H  N N 418 
ILE   HD11 H  N N 419 
ILE   HD12 H  N N 420 
ILE   HD13 H  N N 421 
ILE   HXT  H  N N 422 
LEU   N    N  N N 423 
LEU   CA   C  N S 424 
LEU   C    C  N N 425 
LEU   O    O  N N 426 
LEU   CB   C  N N 427 
LEU   CG   C  N N 428 
LEU   CD1  C  N N 429 
LEU   CD2  C  N N 430 
LEU   OXT  O  N N 431 
LEU   H    H  N N 432 
LEU   H2   H  N N 433 
LEU   HA   H  N N 434 
LEU   HB2  H  N N 435 
LEU   HB3  H  N N 436 
LEU   HG   H  N N 437 
LEU   HD11 H  N N 438 
LEU   HD12 H  N N 439 
LEU   HD13 H  N N 440 
LEU   HD21 H  N N 441 
LEU   HD22 H  N N 442 
LEU   HD23 H  N N 443 
LEU   HXT  H  N N 444 
LYS   N    N  N N 445 
LYS   CA   C  N S 446 
LYS   C    C  N N 447 
LYS   O    O  N N 448 
LYS   CB   C  N N 449 
LYS   CG   C  N N 450 
LYS   CD   C  N N 451 
LYS   CE   C  N N 452 
LYS   NZ   N  N N 453 
LYS   OXT  O  N N 454 
LYS   H    H  N N 455 
LYS   H2   H  N N 456 
LYS   HA   H  N N 457 
LYS   HB2  H  N N 458 
LYS   HB3  H  N N 459 
LYS   HG2  H  N N 460 
LYS   HG3  H  N N 461 
LYS   HD2  H  N N 462 
LYS   HD3  H  N N 463 
LYS   HE2  H  N N 464 
LYS   HE3  H  N N 465 
LYS   HZ1  H  N N 466 
LYS   HZ2  H  N N 467 
LYS   HZ3  H  N N 468 
LYS   HXT  H  N N 469 
MET   N    N  N N 470 
MET   CA   C  N S 471 
MET   C    C  N N 472 
MET   O    O  N N 473 
MET   CB   C  N N 474 
MET   CG   C  N N 475 
MET   SD   S  N N 476 
MET   CE   C  N N 477 
MET   OXT  O  N N 478 
MET   H    H  N N 479 
MET   H2   H  N N 480 
MET   HA   H  N N 481 
MET   HB2  H  N N 482 
MET   HB3  H  N N 483 
MET   HG2  H  N N 484 
MET   HG3  H  N N 485 
MET   HE1  H  N N 486 
MET   HE2  H  N N 487 
MET   HE3  H  N N 488 
MET   HXT  H  N N 489 
NAG   C1   C  N R 490 
NAG   C2   C  N R 491 
NAG   C3   C  N R 492 
NAG   C4   C  N S 493 
NAG   C5   C  N R 494 
NAG   C6   C  N N 495 
NAG   C7   C  N N 496 
NAG   C8   C  N N 497 
NAG   N2   N  N N 498 
NAG   O1   O  N N 499 
NAG   O3   O  N N 500 
NAG   O4   O  N N 501 
NAG   O5   O  N N 502 
NAG   O6   O  N N 503 
NAG   O7   O  N N 504 
NAG   H1   H  N N 505 
NAG   H2   H  N N 506 
NAG   H3   H  N N 507 
NAG   H4   H  N N 508 
NAG   H5   H  N N 509 
NAG   H61  H  N N 510 
NAG   H62  H  N N 511 
NAG   H81  H  N N 512 
NAG   H82  H  N N 513 
NAG   H83  H  N N 514 
NAG   HN2  H  N N 515 
NAG   HO1  H  N N 516 
NAG   HO3  H  N N 517 
NAG   HO4  H  N N 518 
NAG   HO6  H  N N 519 
OCT   C1   C  N N 520 
OCT   C2   C  N N 521 
OCT   C3   C  N N 522 
OCT   C4   C  N N 523 
OCT   C5   C  N N 524 
OCT   C6   C  N N 525 
OCT   C7   C  N N 526 
OCT   C8   C  N N 527 
OCT   H11  H  N N 528 
OCT   H12  H  N N 529 
OCT   H13  H  N N 530 
OCT   H21  H  N N 531 
OCT   H22  H  N N 532 
OCT   H31  H  N N 533 
OCT   H32  H  N N 534 
OCT   H41  H  N N 535 
OCT   H42  H  N N 536 
OCT   H51  H  N N 537 
OCT   H52  H  N N 538 
OCT   H61  H  N N 539 
OCT   H62  H  N N 540 
OCT   H71  H  N N 541 
OCT   H72  H  N N 542 
OCT   H81  H  N N 543 
OCT   H82  H  N N 544 
OCT   H83  H  N N 545 
PHE   N    N  N N 546 
PHE   CA   C  N S 547 
PHE   C    C  N N 548 
PHE   O    O  N N 549 
PHE   CB   C  N N 550 
PHE   CG   C  Y N 551 
PHE   CD1  C  Y N 552 
PHE   CD2  C  Y N 553 
PHE   CE1  C  Y N 554 
PHE   CE2  C  Y N 555 
PHE   CZ   C  Y N 556 
PHE   OXT  O  N N 557 
PHE   H    H  N N 558 
PHE   H2   H  N N 559 
PHE   HA   H  N N 560 
PHE   HB2  H  N N 561 
PHE   HB3  H  N N 562 
PHE   HD1  H  N N 563 
PHE   HD2  H  N N 564 
PHE   HE1  H  N N 565 
PHE   HE2  H  N N 566 
PHE   HZ   H  N N 567 
PHE   HXT  H  N N 568 
PRO   N    N  N N 569 
PRO   CA   C  N S 570 
PRO   C    C  N N 571 
PRO   O    O  N N 572 
PRO   CB   C  N N 573 
PRO   CG   C  N N 574 
PRO   CD   C  N N 575 
PRO   OXT  O  N N 576 
PRO   H    H  N N 577 
PRO   HA   H  N N 578 
PRO   HB2  H  N N 579 
PRO   HB3  H  N N 580 
PRO   HG2  H  N N 581 
PRO   HG3  H  N N 582 
PRO   HD2  H  N N 583 
PRO   HD3  H  N N 584 
PRO   HXT  H  N N 585 
SER   N    N  N N 586 
SER   CA   C  N S 587 
SER   C    C  N N 588 
SER   O    O  N N 589 
SER   CB   C  N N 590 
SER   OG   O  N N 591 
SER   OXT  O  N N 592 
SER   H    H  N N 593 
SER   H2   H  N N 594 
SER   HA   H  N N 595 
SER   HB2  H  N N 596 
SER   HB3  H  N N 597 
SER   HG   H  N N 598 
SER   HXT  H  N N 599 
THR   N    N  N N 600 
THR   CA   C  N S 601 
THR   C    C  N N 602 
THR   O    O  N N 603 
THR   CB   C  N R 604 
THR   OG1  O  N N 605 
THR   CG2  C  N N 606 
THR   OXT  O  N N 607 
THR   H    H  N N 608 
THR   H2   H  N N 609 
THR   HA   H  N N 610 
THR   HB   H  N N 611 
THR   HG1  H  N N 612 
THR   HG21 H  N N 613 
THR   HG22 H  N N 614 
THR   HG23 H  N N 615 
THR   HXT  H  N N 616 
TRP   N    N  N N 617 
TRP   CA   C  N S 618 
TRP   C    C  N N 619 
TRP   O    O  N N 620 
TRP   CB   C  N N 621 
TRP   CG   C  Y N 622 
TRP   CD1  C  Y N 623 
TRP   CD2  C  Y N 624 
TRP   NE1  N  Y N 625 
TRP   CE2  C  Y N 626 
TRP   CE3  C  Y N 627 
TRP   CZ2  C  Y N 628 
TRP   CZ3  C  Y N 629 
TRP   CH2  C  Y N 630 
TRP   OXT  O  N N 631 
TRP   H    H  N N 632 
TRP   H2   H  N N 633 
TRP   HA   H  N N 634 
TRP   HB2  H  N N 635 
TRP   HB3  H  N N 636 
TRP   HD1  H  N N 637 
TRP   HE1  H  N N 638 
TRP   HE3  H  N N 639 
TRP   HZ2  H  N N 640 
TRP   HZ3  H  N N 641 
TRP   HH2  H  N N 642 
TRP   HXT  H  N N 643 
TYR   N    N  N N 644 
TYR   CA   C  N S 645 
TYR   C    C  N N 646 
TYR   O    O  N N 647 
TYR   CB   C  N N 648 
TYR   CG   C  Y N 649 
TYR   CD1  C  Y N 650 
TYR   CD2  C  Y N 651 
TYR   CE1  C  Y N 652 
TYR   CE2  C  Y N 653 
TYR   CZ   C  Y N 654 
TYR   OH   O  N N 655 
TYR   OXT  O  N N 656 
TYR   H    H  N N 657 
TYR   H2   H  N N 658 
TYR   HA   H  N N 659 
TYR   HB2  H  N N 660 
TYR   HB3  H  N N 661 
TYR   HD1  H  N N 662 
TYR   HD2  H  N N 663 
TYR   HE1  H  N N 664 
TYR   HE2  H  N N 665 
TYR   HH   H  N N 666 
TYR   HXT  H  N N 667 
VAL   N    N  N N 668 
VAL   CA   C  N S 669 
VAL   C    C  N N 670 
VAL   O    O  N N 671 
VAL   CB   C  N N 672 
VAL   CG1  C  N N 673 
VAL   CG2  C  N N 674 
VAL   OXT  O  N N 675 
VAL   H    H  N N 676 
VAL   H2   H  N N 677 
VAL   HA   H  N N 678 
VAL   HB   H  N N 679 
VAL   HG11 H  N N 680 
VAL   HG12 H  N N 681 
VAL   HG13 H  N N 682 
VAL   HG21 H  N N 683 
VAL   HG22 H  N N 684 
VAL   HG23 H  N N 685 
VAL   HXT  H  N N 686 
# 
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 
A1IV2 C16  O15  sing N N 1   
A1IV2 C16  C17  sing N N 2   
A1IV2 C1   O2   sing N N 3   
A1IV2 O15  C14  sing N N 4   
A1IV2 C17  N12  sing N N 5   
A1IV2 O2   C3   sing N N 6   
A1IV2 C14  C13  sing N N 7   
A1IV2 N12  C13  sing N N 8   
A1IV2 N12  C11  sing N N 9   
A1IV2 C3   C8   doub Y N 10  
A1IV2 C3   C4   sing Y N 11  
A1IV2 C11  C10  sing N N 12  
A1IV2 C8   C7   sing Y N 13  
A1IV2 C4   C5   doub Y N 14  
A1IV2 C10  C9   sing N N 15  
A1IV2 C7   C9   sing Y N 16  
A1IV2 C7   C6   doub Y N 17  
A1IV2 C9   C18  doub Y N 18  
A1IV2 C5   C6   sing Y N 19  
A1IV2 C6   N20  sing Y N 20  
A1IV2 CL30 C29  sing N N 21  
A1IV2 C18  N20  sing Y N 22  
A1IV2 C18  C19  sing N N 23  
A1IV2 N20  C21  sing N N 24  
A1IV2 C21  O22  doub N N 25  
A1IV2 C21  C23  sing N N 26  
A1IV2 C29  C23  doub Y N 27  
A1IV2 C29  C27  sing Y N 28  
A1IV2 CL28 C27  sing N N 29  
A1IV2 C23  C24  sing Y N 30  
A1IV2 C27  C26  doub Y N 31  
A1IV2 C24  C25  doub Y N 32  
A1IV2 C26  C25  sing Y N 33  
A1IV2 C1   H32  sing N N 34  
A1IV2 C1   H31  sing N N 35  
A1IV2 C1   H33  sing N N 36  
A1IV2 C5   H35  sing N N 37  
A1IV2 C8   H36  sing N N 38  
A1IV2 C10  H37  sing N N 39  
A1IV2 C10  H38  sing N N 40  
A1IV2 C11  H39  sing N N 41  
A1IV2 C11  H40  sing N N 42  
A1IV2 C13  H41  sing N N 43  
A1IV2 C13  H42  sing N N 44  
A1IV2 C14  H44  sing N N 45  
A1IV2 C14  H43  sing N N 46  
A1IV2 C16  H45  sing N N 47  
A1IV2 C16  H46  sing N N 48  
A1IV2 C19  H50  sing N N 49  
A1IV2 C19  H49  sing N N 50  
A1IV2 C19  H51  sing N N 51  
A1IV2 C24  H52  sing N N 52  
A1IV2 C25  H53  sing N N 53  
A1IV2 C26  H54  sing N N 54  
A1IV2 C17  H47  sing N N 55  
A1IV2 C17  H48  sing N N 56  
A1IV2 C4   H34  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 
CYS   N    CA   sing N N 127 
CYS   N    H    sing N N 128 
CYS   N    H2   sing N N 129 
CYS   CA   C    sing N N 130 
CYS   CA   CB   sing N N 131 
CYS   CA   HA   sing N N 132 
CYS   C    O    doub N N 133 
CYS   C    OXT  sing N N 134 
CYS   CB   SG   sing N N 135 
CYS   CB   HB2  sing N N 136 
CYS   CB   HB3  sing N N 137 
CYS   SG   HG   sing N N 138 
CYS   OXT  HXT  sing N N 139 
D10   C1   C2   sing N N 140 
D10   C1   H11  sing N N 141 
D10   C1   H12  sing N N 142 
D10   C1   H13  sing N N 143 
D10   C2   C3   sing N N 144 
D10   C2   H21  sing N N 145 
D10   C2   H22  sing N N 146 
D10   C3   C4   sing N N 147 
D10   C3   H31  sing N N 148 
D10   C3   H32  sing N N 149 
D10   C4   C5   sing N N 150 
D10   C4   H41  sing N N 151 
D10   C4   H42  sing N N 152 
D10   C5   C6   sing N N 153 
D10   C5   H51  sing N N 154 
D10   C5   H52  sing N N 155 
D10   C6   C7   sing N N 156 
D10   C6   H61  sing N N 157 
D10   C6   H62  sing N N 158 
D10   C7   C8   sing N N 159 
D10   C7   H71  sing N N 160 
D10   C7   H72  sing N N 161 
D10   C8   C9   sing N N 162 
D10   C8   H81  sing N N 163 
D10   C8   H82  sing N N 164 
D10   C9   C10  sing N N 165 
D10   C9   H91  sing N N 166 
D10   C9   H92  sing N N 167 
D10   C10  H101 sing N N 168 
D10   C10  H102 sing N N 169 
D10   C10  H103 sing N N 170 
D12   C1   C2   sing N N 171 
D12   C1   H11  sing N N 172 
D12   C1   H12  sing N N 173 
D12   C1   H13  sing N N 174 
D12   C2   C3   sing N N 175 
D12   C2   H21  sing N N 176 
D12   C2   H22  sing N N 177 
D12   C3   C4   sing N N 178 
D12   C3   H31  sing N N 179 
D12   C3   H32  sing N N 180 
D12   C4   C5   sing N N 181 
D12   C4   H41  sing N N 182 
D12   C4   H42  sing N N 183 
D12   C5   C6   sing N N 184 
D12   C5   H51  sing N N 185 
D12   C5   H52  sing N N 186 
D12   C6   C7   sing N N 187 
D12   C6   H61  sing N N 188 
D12   C6   H62  sing N N 189 
D12   C7   C8   sing N N 190 
D12   C7   H71  sing N N 191 
D12   C7   H72  sing N N 192 
D12   C8   C9   sing N N 193 
D12   C8   H81  sing N N 194 
D12   C8   H82  sing N N 195 
D12   C9   C10  sing N N 196 
D12   C9   H91  sing N N 197 
D12   C9   H92  sing N N 198 
D12   C10  C11  sing N N 199 
D12   C10  H101 sing N N 200 
D12   C10  H102 sing N N 201 
D12   C11  C12  sing N N 202 
D12   C11  H111 sing N N 203 
D12   C11  H112 sing N N 204 
D12   C12  H121 sing N N 205 
D12   C12  H122 sing N N 206 
D12   C12  H123 sing N N 207 
EUJ   C8A  C7A  sing N N 208 
EUJ   C7A  C6A  sing N N 209 
EUJ   C8B  C7B  sing N N 210 
EUJ   C6A  C5A  sing N N 211 
EUJ   C7B  C6B  sing N N 212 
EUJ   C5A  C4A  sing N N 213 
EUJ   C6B  C5B  sing N N 214 
EUJ   C4A  C3A  sing N N 215 
EUJ   C5B  C4B  sing N N 216 
EUJ   C3A  C2A  sing N N 217 
EUJ   C4B  C3B  sing N N 218 
EUJ   C2A  C1A  sing N N 219 
EUJ   C3B  C2B  sing N N 220 
EUJ   O1A  C1A  doub N N 221 
EUJ   C1A  O2C  sing N N 222 
EUJ   C2B  C1B  sing N N 223 
EUJ   O2C  C2C  sing N N 224 
EUJ   C1B  O3C  sing N N 225 
EUJ   C1B  O1B  doub N N 226 
EUJ   O3C  C3C  sing N N 227 
EUJ   C1C  C2C  sing N N 228 
EUJ   C1C  O13  sing N N 229 
EUJ   C2C  C3C  sing N N 230 
EUJ   O11  P1   doub N N 231 
EUJ   O12  P1   sing N N 232 
EUJ   O13  P1   sing N N 233 
EUJ   P1   O1   sing N N 234 
EUJ   O32  P3   doub N N 235 
EUJ   O31  P3   sing N N 236 
EUJ   O1   C1   sing N N 237 
EUJ   P3   O33  sing N N 238 
EUJ   P3   O3   sing N N 239 
EUJ   C2   C1   sing N N 240 
EUJ   C2   O2   sing N N 241 
EUJ   C2   C3   sing N N 242 
EUJ   C1   C6   sing N N 243 
EUJ   O3   C3   sing N N 244 
EUJ   C3   C4   sing N N 245 
EUJ   C6   O6   sing N N 246 
EUJ   C6   C5   sing N N 247 
EUJ   C4   C5   sing N N 248 
EUJ   C4   O4   sing N N 249 
EUJ   C5   O5   sing N N 250 
EUJ   O5   P5   sing N N 251 
EUJ   O53  P5   doub N N 252 
EUJ   O51  P5   sing N N 253 
EUJ   P5   O52  sing N N 254 
EUJ   C1   H1   sing N N 255 
EUJ   C2   H2   sing N N 256 
EUJ   C3   H3   sing N N 257 
EUJ   C4   H4   sing N N 258 
EUJ   C5   H5   sing N N 259 
EUJ   C6   H6   sing N N 260 
EUJ   O2   H7   sing N N 261 
EUJ   O4   H8   sing N N 262 
EUJ   O6   H9   sing N N 263 
EUJ   O12  H10  sing N N 264 
EUJ   O31  H11  sing N N 265 
EUJ   O33  H12  sing N N 266 
EUJ   O51  H13  sing N N 267 
EUJ   O52  H14  sing N N 268 
EUJ   C1C  H15  sing N N 269 
EUJ   C1C  H16  sing N N 270 
EUJ   C2A  H17  sing N N 271 
EUJ   C2A  H18  sing N N 272 
EUJ   C2B  H19  sing N N 273 
EUJ   C2B  H20  sing N N 274 
EUJ   C2C  H21  sing N N 275 
EUJ   C3A  H22  sing N N 276 
EUJ   C3A  H23  sing N N 277 
EUJ   C3B  H24  sing N N 278 
EUJ   C3B  H25  sing N N 279 
EUJ   C3C  H26  sing N N 280 
EUJ   C3C  H27  sing N N 281 
EUJ   C4A  H28  sing N N 282 
EUJ   C4A  H29  sing N N 283 
EUJ   C4B  H30  sing N N 284 
EUJ   C4B  H31  sing N N 285 
EUJ   C5A  H32  sing N N 286 
EUJ   C5A  H33  sing N N 287 
EUJ   C5B  H34  sing N N 288 
EUJ   C5B  H35  sing N N 289 
EUJ   C6A  H36  sing N N 290 
EUJ   C6A  H37  sing N N 291 
EUJ   C6B  H38  sing N N 292 
EUJ   C6B  H39  sing N N 293 
EUJ   C7A  H40  sing N N 294 
EUJ   C7A  H41  sing N N 295 
EUJ   C7B  H42  sing N N 296 
EUJ   C7B  H43  sing N N 297 
EUJ   C8A  H44  sing N N 298 
EUJ   C8A  H45  sing N N 299 
EUJ   C8A  H46  sing N N 300 
EUJ   C8B  H47  sing N N 301 
EUJ   C8B  H48  sing N N 302 
EUJ   C8B  H49  sing N N 303 
GLN   N    CA   sing N N 304 
GLN   N    H    sing N N 305 
GLN   N    H2   sing N N 306 
GLN   CA   C    sing N N 307 
GLN   CA   CB   sing N N 308 
GLN   CA   HA   sing N N 309 
GLN   C    O    doub N N 310 
GLN   C    OXT  sing N N 311 
GLN   CB   CG   sing N N 312 
GLN   CB   HB2  sing N N 313 
GLN   CB   HB3  sing N N 314 
GLN   CG   CD   sing N N 315 
GLN   CG   HG2  sing N N 316 
GLN   CG   HG3  sing N N 317 
GLN   CD   OE1  doub N N 318 
GLN   CD   NE2  sing N N 319 
GLN   NE2  HE21 sing N N 320 
GLN   NE2  HE22 sing N N 321 
GLN   OXT  HXT  sing N N 322 
GLU   N    CA   sing N N 323 
GLU   N    H    sing N N 324 
GLU   N    H2   sing N N 325 
GLU   CA   C    sing N N 326 
GLU   CA   CB   sing N N 327 
GLU   CA   HA   sing N N 328 
GLU   C    O    doub N N 329 
GLU   C    OXT  sing N N 330 
GLU   CB   CG   sing N N 331 
GLU   CB   HB2  sing N N 332 
GLU   CB   HB3  sing N N 333 
GLU   CG   CD   sing N N 334 
GLU   CG   HG2  sing N N 335 
GLU   CG   HG3  sing N N 336 
GLU   CD   OE1  doub N N 337 
GLU   CD   OE2  sing N N 338 
GLU   OE2  HE2  sing N N 339 
GLU   OXT  HXT  sing N N 340 
GLY   N    CA   sing N N 341 
GLY   N    H    sing N N 342 
GLY   N    H2   sing N N 343 
GLY   CA   C    sing N N 344 
GLY   CA   HA2  sing N N 345 
GLY   CA   HA3  sing N N 346 
GLY   C    O    doub N N 347 
GLY   C    OXT  sing N N 348 
GLY   OXT  HXT  sing N N 349 
HEX   C1   C2   sing N N 350 
HEX   C1   H11  sing N N 351 
HEX   C1   H12  sing N N 352 
HEX   C1   H13  sing N N 353 
HEX   C2   C3   sing N N 354 
HEX   C2   H21  sing N N 355 
HEX   C2   H22  sing N N 356 
HEX   C3   C4   sing N N 357 
HEX   C3   H31  sing N N 358 
HEX   C3   H32  sing N N 359 
HEX   C4   C5   sing N N 360 
HEX   C4   H41  sing N N 361 
HEX   C4   H42  sing N N 362 
HEX   C5   C6   sing N N 363 
HEX   C5   H51  sing N N 364 
HEX   C5   H52  sing N N 365 
HEX   C6   H61  sing N N 366 
HEX   C6   H62  sing N N 367 
HEX   C6   H63  sing N N 368 
HIS   N    CA   sing N N 369 
HIS   N    H    sing N N 370 
HIS   N    H2   sing N N 371 
HIS   CA   C    sing N N 372 
HIS   CA   CB   sing N N 373 
HIS   CA   HA   sing N N 374 
HIS   C    O    doub N N 375 
HIS   C    OXT  sing N N 376 
HIS   CB   CG   sing N N 377 
HIS   CB   HB2  sing N N 378 
HIS   CB   HB3  sing N N 379 
HIS   CG   ND1  sing Y N 380 
HIS   CG   CD2  doub Y N 381 
HIS   ND1  CE1  doub Y N 382 
HIS   ND1  HD1  sing N N 383 
HIS   CD2  NE2  sing Y N 384 
HIS   CD2  HD2  sing N N 385 
HIS   CE1  NE2  sing Y N 386 
HIS   CE1  HE1  sing N N 387 
HIS   NE2  HE2  sing N N 388 
HIS   OXT  HXT  sing N N 389 
HOH   O    H1   sing N N 390 
HOH   O    H2   sing N N 391 
ILE   N    CA   sing N N 392 
ILE   N    H    sing N N 393 
ILE   N    H2   sing N N 394 
ILE   CA   C    sing N N 395 
ILE   CA   CB   sing N N 396 
ILE   CA   HA   sing N N 397 
ILE   C    O    doub N N 398 
ILE   C    OXT  sing N N 399 
ILE   CB   CG1  sing N N 400 
ILE   CB   CG2  sing N N 401 
ILE   CB   HB   sing N N 402 
ILE   CG1  CD1  sing N N 403 
ILE   CG1  HG12 sing N N 404 
ILE   CG1  HG13 sing N N 405 
ILE   CG2  HG21 sing N N 406 
ILE   CG2  HG22 sing N N 407 
ILE   CG2  HG23 sing N N 408 
ILE   CD1  HD11 sing N N 409 
ILE   CD1  HD12 sing N N 410 
ILE   CD1  HD13 sing N N 411 
ILE   OXT  HXT  sing N N 412 
LEU   N    CA   sing N N 413 
LEU   N    H    sing N N 414 
LEU   N    H2   sing N N 415 
LEU   CA   C    sing N N 416 
LEU   CA   CB   sing N N 417 
LEU   CA   HA   sing N N 418 
LEU   C    O    doub N N 419 
LEU   C    OXT  sing N N 420 
LEU   CB   CG   sing N N 421 
LEU   CB   HB2  sing N N 422 
LEU   CB   HB3  sing N N 423 
LEU   CG   CD1  sing N N 424 
LEU   CG   CD2  sing N N 425 
LEU   CG   HG   sing N N 426 
LEU   CD1  HD11 sing N N 427 
LEU   CD1  HD12 sing N N 428 
LEU   CD1  HD13 sing N N 429 
LEU   CD2  HD21 sing N N 430 
LEU   CD2  HD22 sing N N 431 
LEU   CD2  HD23 sing N N 432 
LEU   OXT  HXT  sing N N 433 
LYS   N    CA   sing N N 434 
LYS   N    H    sing N N 435 
LYS   N    H2   sing N N 436 
LYS   CA   C    sing N N 437 
LYS   CA   CB   sing N N 438 
LYS   CA   HA   sing N N 439 
LYS   C    O    doub N N 440 
LYS   C    OXT  sing N N 441 
LYS   CB   CG   sing N N 442 
LYS   CB   HB2  sing N N 443 
LYS   CB   HB3  sing N N 444 
LYS   CG   CD   sing N N 445 
LYS   CG   HG2  sing N N 446 
LYS   CG   HG3  sing N N 447 
LYS   CD   CE   sing N N 448 
LYS   CD   HD2  sing N N 449 
LYS   CD   HD3  sing N N 450 
LYS   CE   NZ   sing N N 451 
LYS   CE   HE2  sing N N 452 
LYS   CE   HE3  sing N N 453 
LYS   NZ   HZ1  sing N N 454 
LYS   NZ   HZ2  sing N N 455 
LYS   NZ   HZ3  sing N N 456 
LYS   OXT  HXT  sing N N 457 
MET   N    CA   sing N N 458 
MET   N    H    sing N N 459 
MET   N    H2   sing N N 460 
MET   CA   C    sing N N 461 
MET   CA   CB   sing N N 462 
MET   CA   HA   sing N N 463 
MET   C    O    doub N N 464 
MET   C    OXT  sing N N 465 
MET   CB   CG   sing N N 466 
MET   CB   HB2  sing N N 467 
MET   CB   HB3  sing N N 468 
MET   CG   SD   sing N N 469 
MET   CG   HG2  sing N N 470 
MET   CG   HG3  sing N N 471 
MET   SD   CE   sing N N 472 
MET   CE   HE1  sing N N 473 
MET   CE   HE2  sing N N 474 
MET   CE   HE3  sing N N 475 
MET   OXT  HXT  sing N N 476 
NAG   C1   C2   sing N N 477 
NAG   C1   O1   sing N N 478 
NAG   C1   O5   sing N N 479 
NAG   C1   H1   sing N N 480 
NAG   C2   C3   sing N N 481 
NAG   C2   N2   sing N N 482 
NAG   C2   H2   sing N N 483 
NAG   C3   C4   sing N N 484 
NAG   C3   O3   sing N N 485 
NAG   C3   H3   sing N N 486 
NAG   C4   C5   sing N N 487 
NAG   C4   O4   sing N N 488 
NAG   C4   H4   sing N N 489 
NAG   C5   C6   sing N N 490 
NAG   C5   O5   sing N N 491 
NAG   C5   H5   sing N N 492 
NAG   C6   O6   sing N N 493 
NAG   C6   H61  sing N N 494 
NAG   C6   H62  sing N N 495 
NAG   C7   C8   sing N N 496 
NAG   C7   N2   sing N N 497 
NAG   C7   O7   doub N N 498 
NAG   C8   H81  sing N N 499 
NAG   C8   H82  sing N N 500 
NAG   C8   H83  sing N N 501 
NAG   N2   HN2  sing N N 502 
NAG   O1   HO1  sing N N 503 
NAG   O3   HO3  sing N N 504 
NAG   O4   HO4  sing N N 505 
NAG   O6   HO6  sing N N 506 
OCT   C1   C2   sing N N 507 
OCT   C1   H11  sing N N 508 
OCT   C1   H12  sing N N 509 
OCT   C1   H13  sing N N 510 
OCT   C2   C3   sing N N 511 
OCT   C2   H21  sing N N 512 
OCT   C2   H22  sing N N 513 
OCT   C3   C4   sing N N 514 
OCT   C3   H31  sing N N 515 
OCT   C3   H32  sing N N 516 
OCT   C4   C5   sing N N 517 
OCT   C4   H41  sing N N 518 
OCT   C4   H42  sing N N 519 
OCT   C5   C6   sing N N 520 
OCT   C5   H51  sing N N 521 
OCT   C5   H52  sing N N 522 
OCT   C6   C7   sing N N 523 
OCT   C6   H61  sing N N 524 
OCT   C6   H62  sing N N 525 
OCT   C7   C8   sing N N 526 
OCT   C7   H71  sing N N 527 
OCT   C7   H72  sing N N 528 
OCT   C8   H81  sing N N 529 
OCT   C8   H82  sing N N 530 
OCT   C8   H83  sing N N 531 
PHE   N    CA   sing N N 532 
PHE   N    H    sing N N 533 
PHE   N    H2   sing N N 534 
PHE   CA   C    sing N N 535 
PHE   CA   CB   sing N N 536 
PHE   CA   HA   sing N N 537 
PHE   C    O    doub N N 538 
PHE   C    OXT  sing N N 539 
PHE   CB   CG   sing N N 540 
PHE   CB   HB2  sing N N 541 
PHE   CB   HB3  sing N N 542 
PHE   CG   CD1  doub Y N 543 
PHE   CG   CD2  sing Y N 544 
PHE   CD1  CE1  sing Y N 545 
PHE   CD1  HD1  sing N N 546 
PHE   CD2  CE2  doub Y N 547 
PHE   CD2  HD2  sing N N 548 
PHE   CE1  CZ   doub Y N 549 
PHE   CE1  HE1  sing N N 550 
PHE   CE2  CZ   sing Y N 551 
PHE   CE2  HE2  sing N N 552 
PHE   CZ   HZ   sing N N 553 
PHE   OXT  HXT  sing N N 554 
PRO   N    CA   sing N N 555 
PRO   N    CD   sing N N 556 
PRO   N    H    sing N N 557 
PRO   CA   C    sing N N 558 
PRO   CA   CB   sing N N 559 
PRO   CA   HA   sing N N 560 
PRO   C    O    doub N N 561 
PRO   C    OXT  sing N N 562 
PRO   CB   CG   sing N N 563 
PRO   CB   HB2  sing N N 564 
PRO   CB   HB3  sing N N 565 
PRO   CG   CD   sing N N 566 
PRO   CG   HG2  sing N N 567 
PRO   CG   HG3  sing N N 568 
PRO   CD   HD2  sing N N 569 
PRO   CD   HD3  sing N N 570 
PRO   OXT  HXT  sing N N 571 
SER   N    CA   sing N N 572 
SER   N    H    sing N N 573 
SER   N    H2   sing N N 574 
SER   CA   C    sing N N 575 
SER   CA   CB   sing N N 576 
SER   CA   HA   sing N N 577 
SER   C    O    doub N N 578 
SER   C    OXT  sing N N 579 
SER   CB   OG   sing N N 580 
SER   CB   HB2  sing N N 581 
SER   CB   HB3  sing N N 582 
SER   OG   HG   sing N N 583 
SER   OXT  HXT  sing N N 584 
THR   N    CA   sing N N 585 
THR   N    H    sing N N 586 
THR   N    H2   sing N N 587 
THR   CA   C    sing N N 588 
THR   CA   CB   sing N N 589 
THR   CA   HA   sing N N 590 
THR   C    O    doub N N 591 
THR   C    OXT  sing N N 592 
THR   CB   OG1  sing N N 593 
THR   CB   CG2  sing N N 594 
THR   CB   HB   sing N N 595 
THR   OG1  HG1  sing N N 596 
THR   CG2  HG21 sing N N 597 
THR   CG2  HG22 sing N N 598 
THR   CG2  HG23 sing N N 599 
THR   OXT  HXT  sing N N 600 
TRP   N    CA   sing N N 601 
TRP   N    H    sing N N 602 
TRP   N    H2   sing N N 603 
TRP   CA   C    sing N N 604 
TRP   CA   CB   sing N N 605 
TRP   CA   HA   sing N N 606 
TRP   C    O    doub N N 607 
TRP   C    OXT  sing N N 608 
TRP   CB   CG   sing N N 609 
TRP   CB   HB2  sing N N 610 
TRP   CB   HB3  sing N N 611 
TRP   CG   CD1  doub Y N 612 
TRP   CG   CD2  sing Y N 613 
TRP   CD1  NE1  sing Y N 614 
TRP   CD1  HD1  sing N N 615 
TRP   CD2  CE2  doub Y N 616 
TRP   CD2  CE3  sing Y N 617 
TRP   NE1  CE2  sing Y N 618 
TRP   NE1  HE1  sing N N 619 
TRP   CE2  CZ2  sing Y N 620 
TRP   CE3  CZ3  doub Y N 621 
TRP   CE3  HE3  sing N N 622 
TRP   CZ2  CH2  doub Y N 623 
TRP   CZ2  HZ2  sing N N 624 
TRP   CZ3  CH2  sing Y N 625 
TRP   CZ3  HZ3  sing N N 626 
TRP   CH2  HH2  sing N N 627 
TRP   OXT  HXT  sing N N 628 
TYR   N    CA   sing N N 629 
TYR   N    H    sing N N 630 
TYR   N    H2   sing N N 631 
TYR   CA   C    sing N N 632 
TYR   CA   CB   sing N N 633 
TYR   CA   HA   sing N N 634 
TYR   C    O    doub N N 635 
TYR   C    OXT  sing N N 636 
TYR   CB   CG   sing N N 637 
TYR   CB   HB2  sing N N 638 
TYR   CB   HB3  sing N N 639 
TYR   CG   CD1  doub Y N 640 
TYR   CG   CD2  sing Y N 641 
TYR   CD1  CE1  sing Y N 642 
TYR   CD1  HD1  sing N N 643 
TYR   CD2  CE2  doub Y N 644 
TYR   CD2  HD2  sing N N 645 
TYR   CE1  CZ   doub Y N 646 
TYR   CE1  HE1  sing N N 647 
TYR   CE2  CZ   sing Y N 648 
TYR   CE2  HE2  sing N N 649 
TYR   CZ   OH   sing N N 650 
TYR   OH   HH   sing N N 651 
TYR   OXT  HXT  sing N N 652 
VAL   N    CA   sing N N 653 
VAL   N    H    sing N N 654 
VAL   N    H2   sing N N 655 
VAL   CA   C    sing N N 656 
VAL   CA   CB   sing N N 657 
VAL   CA   HA   sing N N 658 
VAL   C    O    doub N N 659 
VAL   C    OXT  sing N N 660 
VAL   CB   CG1  sing N N 661 
VAL   CB   CG2  sing N N 662 
VAL   CB   HB   sing N N 663 
VAL   CG1  HG11 sing N N 664 
VAL   CG1  HG12 sing N N 665 
VAL   CG1  HG13 sing N N 666 
VAL   CG2  HG21 sing N N 667 
VAL   CG2  HG22 sing N N 668 
VAL   CG2  HG23 sing N N 669 
VAL   OXT  HXT  sing N N 670 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-04 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HL8 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'TRPML1 in complex with compound 8' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20     mM ? 1 HEPES             
1 150    mM ? 2 'Sodium chloride' 
1 0.0052 %  ? 3 GDN               
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.281 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              pACEMam2 
_em_entity_assembly_recombinant.strain               Expi293F 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         43.81 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                        1  1 ? ? ?         ?            
'IMAGE ACQUISITION'        ?                        2  ? ? 1 EPU       3.8          
MASKING                    ?                        3  ? ? ? ?         ?            
'CTF CORRECTION'           'For initial estimation' 4  1 ? ? CTFFIND   4            
'CTF CORRECTION'           'For CTF refinement'     5  1 ? ? cryoSPARC 4            
'LAYERLINE INDEXING'       ?                        6  ? ? ? ?         ?            
'DIFFRACTION INDEXING'     ?                        7  ? ? ? ?         ?            
'MODEL FITTING'            Phaser                   8  ? 1 ? PHENIX    2.8.1        
OTHER                      ?                        9  ? ? ? ?         ?            
'INITIAL EULER ASSIGNMENT' ?                        10 1 ? ? cryoSPARC 4            
'FINAL EULER ASSIGNMENT'   ?                        11 1 ? ? cryoSPARC 4            
CLASSIFICATION             ?                        12 1 ? ? ?         ?            
RECONSTRUCTION             ?                        13 1 ? ? cryoSPARC 4            
'MODEL REFINEMENT'         phenix.real_space_refine 14 ? 1 ? PHENIX    1.21rc1-5101 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9HL8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
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   1     N  N    . ASP   A  1 88  ? 159.044 221.426 142.012 1   115.87 ? 40  ASP   A N    1 
ATOM   2     C  CA   . ASP   A  1 88  ? 157.919 221.742 142.882 1   122.01 ? 40  ASP   A CA   1 
ATOM   3     C  C    . ASP   A  1 88  ? 158.088 221.065 144.236 1   118.92 ? 40  ASP   A C    1 
ATOM   4     O  O    . ASP   A  1 88  ? 158.135 221.724 145.273 1   114.13 ? 40  ASP   A O    1 
ATOM   5     C  CB   . ASP   A  1 88  ? 156.601 221.303 142.239 1   122.69 ? 40  ASP   A CB   1 
ATOM   6     C  CG   . ASP   A  1 88  ? 156.326 222.011 140.927 1   124.49 ? 40  ASP   A CG   1 
ATOM   7     O  OD1  . ASP   A  1 88  ? 157.048 222.979 140.608 1   124.17 ? 40  ASP   A OD1  1 
ATOM   8     O  OD2  . ASP   A  1 88  ? 155.384 221.6   140.216 1   118.58 ? 40  ASP   A OD2  1 
ATOM   9     N  N    . LEU   A  1 89  ? 158.179 219.736 144.209 1   118.74 ? 41  LEU   A N    1 
ATOM   10    C  CA   . LEU   A  1 89  ? 158.335 218.934 145.414 1   114.72 ? 41  LEU   A CA   1 
ATOM   11    C  C    . LEU   A  1 89  ? 159.749 218.412 145.604 1   113.84 ? 41  LEU   A C    1 
ATOM   12    O  O    . LEU   A  1 89  ? 160.201 218.287 146.746 1   114.46 ? 41  LEU   A O    1 
ATOM   13    C  CB   . LEU   A  1 89  ? 157.37  217.744 145.38  1   111.72 ? 41  LEU   A CB   1 
ATOM   14    C  CG   . LEU   A  1 89  ? 157.198 216.966 146.686 1   110.94 ? 41  LEU   A CG   1 
ATOM   15    C  CD1  . LEU   A  1 89  ? 156.02  217.499 147.479 1   109.21 ? 41  LEU   A CD1  1 
ATOM   16    C  CD2  . LEU   A  1 89  ? 157.027 215.484 146.404 1   110.96 ? 41  LEU   A CD2  1 
ATOM   17    N  N    . ARG   A  1 90  ? 160.461 218.112 144.516 1   114.94 ? 42  ARG   A N    1 
ATOM   18    C  CA   . ARG   A  1 90  ? 161.8   217.549 144.647 1   114.15 ? 42  ARG   A CA   1 
ATOM   19    C  C    . ARG   A  1 90  ? 162.731 218.508 145.375 1   110.75 ? 42  ARG   A C    1 
ATOM   20    O  O    . ARG   A  1 90  ? 163.57  218.08  146.175 1   109.6  ? 42  ARG   A O    1 
ATOM   21    C  CB   . ARG   A  1 90  ? 162.36  217.197 143.269 1   115.03 ? 42  ARG   A CB   1 
ATOM   22    C  CG   . ARG   A  1 90  ? 161.6   216.083 142.572 1   118.89 ? 42  ARG   A CG   1 
ATOM   23    C  CD   . ARG   A  1 90  ? 162.25  215.699 141.256 1   121.36 ? 42  ARG   A CD   1 
ATOM   24    N  NE   . ARG   A  1 90  ? 161.346 214.934 140.406 1   121.69 ? 42  ARG   A NE   1 
ATOM   25    C  CZ   . ARG   A  1 90  ? 161.649 214.496 139.191 1   120.73 ? 42  ARG   A CZ   1 
ATOM   26    N  NH1  . ARG   A  1 90  ? 162.837 214.717 138.653 1   119.98 ? 42  ARG   A NH1  1 
ATOM   27    N  NH2  . ARG   A  1 90  ? 160.736 213.822 138.498 1   118.81 ? 42  ARG   A NH2  1 
ATOM   28    N  N    . ARG   A  1 91  ? 162.607 219.809 145.108 1   112.84 ? 43  ARG   A N    1 
ATOM   29    C  CA   . ARG   A  1 91  ? 163.424 220.783 145.825 1   114.11 ? 43  ARG   A CA   1 
ATOM   30    C  C    . ARG   A  1 91  ? 163.137 220.741 147.321 1   114.08 ? 43  ARG   A C    1 
ATOM   31    O  O    . ARG   A  1 91  ? 164.063 220.772 148.141 1   111.29 ? 43  ARG   A O    1 
ATOM   32    C  CB   . ARG   A  1 91  ? 163.175 222.187 145.273 1   113.91 ? 43  ARG   A CB   1 
ATOM   33    C  CG   . ARG   A  1 91  ? 164.041 223.262 145.913 1   119.42 ? 43  ARG   A CG   1 
ATOM   34    C  CD   . ARG   A  1 91  ? 163.786 224.634 145.305 1   121.72 ? 43  ARG   A CD   1 
ATOM   35    N  NE   . ARG   A  1 91  ? 162.464 225.149 145.644 1   125.45 ? 43  ARG   A NE   1 
ATOM   36    C  CZ   . ARG   A  1 91  ? 162.163 225.758 146.783 1   125.77 ? 43  ARG   A CZ   1 
ATOM   37    N  NH1  . ARG   A  1 91  ? 163.069 225.946 147.73  1   124.85 ? 43  ARG   A NH1  1 
ATOM   38    N  NH2  . ARG   A  1 91  ? 160.919 226.188 146.979 1   119.29 ? 43  ARG   A NH2  1 
ATOM   39    N  N    . ARG   A  1 92  ? 161.858 220.676 147.696 1   115    ? 44  ARG   A N    1 
ATOM   40    C  CA   . ARG   A  1 92  ? 161.507 220.639 149.111 1   112.33 ? 44  ARG   A CA   1 
ATOM   41    C  C    . ARG   A  1 92  ? 162.051 219.384 149.777 1   107.26 ? 44  ARG   A C    1 
ATOM   42    O  O    . ARG   A  1 92  ? 162.614 219.45  150.876 1   104.32 ? 44  ARG   A O    1 
ATOM   43    C  CB   . ARG   A  1 92  ? 159.99  220.716 149.276 1   112.03 ? 44  ARG   A CB   1 
ATOM   44    C  CG   . ARG   A  1 92  ? 159.37  221.972 148.691 1   112.88 ? 44  ARG   A CG   1 
ATOM   45    C  CD   . ARG   A  1 92  ? 158.029 222.292 149.33  1   112.07 ? 44  ARG   A CD   1 
ATOM   46    N  NE   . ARG   A  1 92  ? 156.947 221.503 148.752 1   114.38 ? 44  ARG   A NE   1 
ATOM   47    C  CZ   . ARG   A  1 92  ? 155.851 221.134 149.401 1   116.46 ? 44  ARG   A CZ   1 
ATOM   48    N  NH1  . ARG   A  1 92  ? 155.643 221.476 150.662 1   115.78 ? 44  ARG   A NH1  1 
ATOM   49    N  NH2  . ARG   A  1 92  ? 154.937 220.405 148.768 1   115.51 ? 44  ARG   A NH2  1 
ATOM   50    N  N    . LEU   A  1 93  ? 161.897 218.23  149.127 1   107.31 ? 45  LEU   A N    1 
ATOM   51    C  CA   . LEU   A  1 93  ? 162.418 216.995 149.698 1   104.45 ? 45  LEU   A CA   1 
ATOM   52    C  C    . LEU   A  1 93  ? 163.934 217.05  149.829 1   103.1  ? 45  LEU   A C    1 
ATOM   53    O  O    . LEU   A  1 93  ? 164.494 216.601 150.835 1   103.37 ? 45  LEU   A O    1 
ATOM   54    C  CB   . LEU   A  1 93  ? 161.995 215.802 148.843 1   103.05 ? 45  LEU   A CB   1 
ATOM   55    C  CG   . LEU   A  1 93  ? 160.833 214.98  149.402 1   102.77 ? 45  LEU   A CG   1 
ATOM   56    C  CD1  . LEU   A  1 93  ? 159.628 215.859 149.671 1   102.78 ? 45  LEU   A CD1  1 
ATOM   57    C  CD2  . LEU   A  1 93  ? 160.471 213.856 148.45  1   104.06 ? 45  LEU   A CD2  1 
ATOM   58    N  N    . LYS   A  1 94  ? 164.616 217.599 148.823 1   103.3  ? 46  LYS   A N    1 
ATOM   59    C  CA   . LYS   A  1 94  ? 166.066 217.726 148.902 1   101.88 ? 46  LYS   A CA   1 
ATOM   60    C  C    . LYS   A  1 94  ? 166.474 218.611 150.069 1   100.49 ? 46  LYS   A C    1 
ATOM   61    O  O    . LYS   A  1 94  ? 167.42  218.293 150.797 1   102.14 ? 46  LYS   A O    1 
ATOM   62    C  CB   . LYS   A  1 94  ? 166.617 218.284 147.59  1   105    ? 46  LYS   A CB   1 
ATOM   63    C  CG   . LYS   A  1 94  ? 168.078 218.696 147.662 1   104.25 ? 46  LYS   A CG   1 
ATOM   64    C  CD   . LYS   A  1 94  ? 168.606 219.131 146.305 1   104.44 ? 46  LYS   A CD   1 
ATOM   65    C  CE   . LYS   A  1 94  ? 170.075 218.771 146.123 1   102.78 ? 46  LYS   A CE   1 
ATOM   66    N  NZ   . LYS   A  1 94  ? 170.348 217.323 146.34  1   106.46 ? 46  LYS   A NZ   1 
ATOM   67    N  N    . TYR   A  1 95  ? 165.777 219.732 150.261 1   101.03 ? 47  TYR   A N    1 
ATOM   68    C  CA   . TYR   A  1 95  ? 166.089 220.598 151.392 1   97.51  ? 47  TYR   A CA   1 
ATOM   69    C  C    . TYR   A  1 95  ? 165.842 219.881 152.712 1   96.18  ? 47  TYR   A C    1 
ATOM   70    O  O    . TYR   A  1 95  ? 166.624 220.018 153.659 1   95.07  ? 47  TYR   A O    1 
ATOM   71    C  CB   . TYR   A  1 95  ? 165.269 221.884 151.319 1   95.36  ? 47  TYR   A CB   1 
ATOM   72    C  CG   . TYR   A  1 95  ? 165.505 222.809 152.49  1   95.07  ? 47  TYR   A CG   1 
ATOM   73    C  CD1  . TYR   A  1 95  ? 166.613 223.642 152.527 1   95.27  ? 47  TYR   A CD1  1 
ATOM   74    C  CD2  . TYR   A  1 95  ? 164.621 222.849 153.557 1   98.07  ? 47  TYR   A CD2  1 
ATOM   75    C  CE1  . TYR   A  1 95  ? 166.834 224.489 153.593 1   95.1   ? 47  TYR   A CE1  1 
ATOM   76    C  CE2  . TYR   A  1 95  ? 164.834 223.694 154.629 1   98.48  ? 47  TYR   A CE2  1 
ATOM   77    C  CZ   . TYR   A  1 95  ? 165.943 224.51  154.641 1   98.16  ? 47  TYR   A CZ   1 
ATOM   78    O  OH   . TYR   A  1 95  ? 166.161 225.353 155.704 1   98.85  ? 47  TYR   A OH   1 
ATOM   79    N  N    . PHE   A  1 96  ? 164.762 219.103 152.789 1   95.13  ? 48  PHE   A N    1 
ATOM   80    C  CA   . PHE   A  1 96  ? 164.428 218.42  154.032 1   92.52  ? 48  PHE   A CA   1 
ATOM   81    C  C    . PHE   A  1 96  ? 165.537 217.464 154.453 1   93.83  ? 48  PHE   A C    1 
ATOM   82    O  O    . PHE   A  1 96  ? 165.903 217.408 155.632 1   94.46  ? 48  PHE   A O    1 
ATOM   83    C  CB   . PHE   A  1 96  ? 163.106 217.675 153.87  1   92.69  ? 48  PHE   A CB   1 
ATOM   84    C  CG   . PHE   A  1 96  ? 162.624 217.017 155.125 1   94.02  ? 48  PHE   A CG   1 
ATOM   85    C  CD1  . PHE   A  1 96  ? 162.003 217.755 156.114 1   90.19  ? 48  PHE   A CD1  1 
ATOM   86    C  CD2  . PHE   A  1 96  ? 162.79  215.658 155.316 1   93.77  ? 48  PHE   A CD2  1 
ATOM   87    C  CE1  . PHE   A  1 96  ? 161.56  217.15  157.268 1   89.83  ? 48  PHE   A CE1  1 
ATOM   88    C  CE2  . PHE   A  1 96  ? 162.347 215.051 156.468 1   89.96  ? 48  PHE   A CE2  1 
ATOM   89    C  CZ   . PHE   A  1 96  ? 161.733 215.796 157.443 1   91.07  ? 48  PHE   A CZ   1 
ATOM   90    N  N    . PHE   A  1 97  ? 166.083 216.707 153.507 1   94.5   ? 49  PHE   A N    1 
ATOM   91    C  CA   . PHE   A  1 97  ? 167.155 215.753 153.79  1   93     ? 49  PHE   A CA   1 
ATOM   92    C  C    . PHE   A  1 97  ? 168.517 216.367 153.473 1   92.67  ? 49  PHE   A C    1 
ATOM   93    O  O    . PHE   A  1 97  ? 169.242 215.909 152.591 1   96.84  ? 49  PHE   A O    1 
ATOM   94    C  CB   . PHE   A  1 97  ? 166.944 214.469 152.993 1   93.39  ? 49  PHE   A CB   1 
ATOM   95    C  CG   . PHE   A  1 97  ? 165.683 213.737 153.333 1   95.32  ? 49  PHE   A CG   1 
ATOM   96    C  CD1  . PHE   A  1 97  ? 165.628 212.897 154.43  1   94.48  ? 49  PHE   A CD1  1 
ATOM   97    C  CD2  . PHE   A  1 97  ? 164.554 213.876 152.546 1   94.83  ? 49  PHE   A CD2  1 
ATOM   98    C  CE1  . PHE   A  1 97  ? 164.469 212.217 154.74  1   96     ? 49  PHE   A CE1  1 
ATOM   99    C  CE2  . PHE   A  1 97  ? 163.394 213.199 152.852 1   93.06  ? 49  PHE   A CE2  1 
ATOM   100   C  CZ   . PHE   A  1 97  ? 163.351 212.368 153.949 1   94.5   ? 49  PHE   A CZ   1 
ATOM   101   N  N    . MET   A  1 98  ? 168.87  217.418 154.206 1   91.61  ? 50  MET   A N    1 
ATOM   102   C  CA   . MET   A  1 98  ? 170.156 218.071 154.021 1   93.54  ? 50  MET   A CA   1 
ATOM   103   C  C    . MET   A  1 98  ? 170.791 218.356 155.374 1   92.64  ? 50  MET   A C    1 
ATOM   104   O  O    . MET   A  1 98  ? 170.102 218.493 156.387 1   95.07  ? 50  MET   A O    1 
ATOM   105   C  CB   . MET   A  1 98  ? 170.025 219.371 153.219 1   93.81  ? 50  MET   A CB   1 
ATOM   106   C  CG   . MET   A  1 98  ? 171.319 219.753 152.518 1   96.93  ? 50  MET   A CG   1 
ATOM   107   S  SD   . MET   A  1 98  ? 171.263 221.088 151.299 1   107.25 ? 50  MET   A SD   1 
ATOM   108   C  CE   . MET   A  1 98  ? 169.523 221.446 151.17  1   93.06  ? 50  MET   A CE   1 
ATOM   109   N  N    . SER   A  1 99  ? 172.12  218.44  155.375 1   89.51  ? 51  SER   A N    1 
ATOM   110   C  CA   . SER   A  1 99  ? 172.866 218.672 156.598 1   90.97  ? 51  SER   A CA   1 
ATOM   111   C  C    . SER   A  1 99  ? 172.7   220.118 157.058 1   93.83  ? 51  SER   A C    1 
ATOM   112   O  O    . SER   A  1 99  ? 172.349 220.994 156.267 1   96.95  ? 51  SER   A O    1 
ATOM   113   C  CB   . SER   A  1 99  ? 174.343 218.359 156.384 1   90.49  ? 51  SER   A CB   1 
ATOM   114   O  OG   . SER   A  1 99  ? 174.848 219.043 155.251 1   94.2   ? 51  SER   A OG   1 
ATOM   115   N  N    . PRO   A  1 100 ? 172.946 220.392 158.342 1   90.35  ? 52  PRO   A N    1 
ATOM   116   C  CA   . PRO   A  1 100 ? 172.733 221.762 158.839 1   90.33  ? 52  PRO   A CA   1 
ATOM   117   C  C    . PRO   A  1 100 ? 173.559 222.805 158.109 1   93.43  ? 52  PRO   A C    1 
ATOM   118   O  O    . PRO   A  1 100 ? 173.06  223.904 157.839 1   96.08  ? 52  PRO   A O    1 
ATOM   119   C  CB   . PRO   A  1 100 ? 173.123 221.663 160.321 1   84.33  ? 52  PRO   A CB   1 
ATOM   120   C  CG   . PRO   A  1 100 ? 173.106 220.213 160.643 1   81.78  ? 52  PRO   A CG   1 
ATOM   121   C  CD   . PRO   A  1 100 ? 173.47  219.502 159.391 1   82.73  ? 52  PRO   A CD   1 
ATOM   122   N  N    . CYS   A  1 101 ? 174.81  222.491 157.771 1   95.6   ? 53  CYS   A N    1 
ATOM   123   C  CA   . CYS   A  1 101 ? 175.652 223.465 157.083 1   100.58 ? 53  CYS   A CA   1 
ATOM   124   C  C    . CYS   A  1 101 ? 175.116 223.756 155.688 1   101.47 ? 53  CYS   A C    1 
ATOM   125   O  O    . CYS   A  1 101 ? 174.943 224.92  155.303 1   104.1  ? 53  CYS   A O    1 
ATOM   126   C  CB   . CYS   A  1 101 ? 177.092 222.956 157.011 1   99.49  ? 53  CYS   A CB   1 
ATOM   127   S  SG   . CYS   A  1 101 ? 177.56  221.812 158.334 1   96.43  ? 53  CYS   A SG   1 
ATOM   128   N  N    . ASP   A  1 102 ? 174.837 222.706 154.916 1   100.03 ? 54  ASP   A N    1 
ATOM   129   C  CA   . ASP   A  1 102 ? 174.289 222.904 153.582 1   99.17  ? 54  ASP   A CA   1 
ATOM   130   C  C    . ASP   A  1 102 ? 172.896 223.515 153.636 1   96.65  ? 54  ASP   A C    1 
ATOM   131   O  O    . ASP   A  1 102 ? 172.526 224.278 152.741 1   101.83 ? 54  ASP   A O    1 
ATOM   132   C  CB   . ASP   A  1 102 ? 174.27  221.58  152.824 1   101.73 ? 54  ASP   A CB   1 
ATOM   133   C  CG   . ASP   A  1 102 ? 175.657 221.01  152.611 1   108.67 ? 54  ASP   A CG   1 
ATOM   134   O  OD1  . ASP   A  1 102 ? 176.612 221.8   152.463 1   110.79 ? 54  ASP   A OD1  1 
ATOM   135   O  OD2  . ASP   A  1 102 ? 175.791 219.77  152.591 1   109.58 ? 54  ASP   A OD2  1 
ATOM   136   N  N    . LYS   A  1 103 ? 172.112 223.202 154.669 1   95.03  ? 55  LYS   A N    1 
ATOM   137   C  CA   . LYS   A  1 103 ? 170.828 223.875 154.843 1   93.8   ? 55  LYS   A CA   1 
ATOM   138   C  C    . LYS   A  1 103 ? 171.022 225.373 155.035 1   95.14  ? 55  LYS   A C    1 
ATOM   139   O  O    . LYS   A  1 103 ? 170.289 226.187 154.456 1   97.82  ? 55  LYS   A O    1 
ATOM   140   C  CB   . LYS   A  1 103 ? 170.079 223.281 156.037 1   92.46  ? 55  LYS   A CB   1 
ATOM   141   C  CG   . LYS   A  1 103 ? 168.875 222.445 155.657 1   92.11  ? 55  LYS   A CG   1 
ATOM   142   C  CD   . LYS   A  1 103 ? 168.425 221.547 156.793 1   88.78  ? 55  LYS   A CD   1 
ATOM   143   C  CE   . LYS   A  1 103 ? 166.93  221.292 156.725 1   90.48  ? 55  LYS   A CE   1 
ATOM   144   N  NZ   . LYS   A  1 103 ? 166.568 219.933 157.207 1   91.79  ? 55  LYS   A NZ   1 
ATOM   145   N  N    . PHE   A  1 104 ? 172.007 225.752 155.851 1   97.92  ? 56  PHE   A N    1 
ATOM   146   C  CA   . PHE   A  1 104 ? 172.3   227.165 156.055 1   100.66 ? 56  PHE   A CA   1 
ATOM   147   C  C    . PHE   A  1 104 ? 172.72  227.827 154.752 1   102.43 ? 56  PHE   A C    1 
ATOM   148   O  O    . PHE   A  1 104 ? 172.31  228.956 154.459 1   105.03 ? 56  PHE   A O    1 
ATOM   149   C  CB   . PHE   A  1 104 ? 173.39  227.32  157.114 1   100.6  ? 56  PHE   A CB   1 
ATOM   150   C  CG   . PHE   A  1 104 ? 173.83  228.736 157.328 1   105.09 ? 56  PHE   A CG   1 
ATOM   151   C  CD1  . PHE   A  1 104 ? 173.09  229.591 158.126 1   106.61 ? 56  PHE   A CD1  1 
ATOM   152   C  CD2  . PHE   A  1 104 ? 174.984 229.213 156.733 1   104.55 ? 56  PHE   A CD2  1 
ATOM   153   C  CE1  . PHE   A  1 104 ? 173.493 230.895 158.326 1   108.65 ? 56  PHE   A CE1  1 
ATOM   154   C  CE2  . PHE   A  1 104 ? 175.392 230.517 156.929 1   106.99 ? 56  PHE   A CE2  1 
ATOM   155   C  CZ   . PHE   A  1 104 ? 174.645 231.359 157.727 1   109.53 ? 56  PHE   A CZ   1 
ATOM   156   N  N    . ARG   A  1 105 ? 173.542 227.144 153.955 1   102.01 ? 57  ARG   A N    1 
ATOM   157   C  CA   . ARG   A  1 105 ? 173.896 227.69  152.647 1   102.11 ? 57  ARG   A CA   1 
ATOM   158   C  C    . ARG   A  1 105 ? 172.657 227.863 151.778 1   99.18  ? 57  ARG   A C    1 
ATOM   159   O  O    . ARG   A  1 105 ? 172.506 228.879 151.09  1   101.55 ? 57  ARG   A O    1 
ATOM   160   C  CB   . ARG   A  1 105 ? 174.91  226.793 151.936 1   100.06 ? 57  ARG   A CB   1 
ATOM   161   C  CG   . ARG   A  1 105 ? 176.11  226.395 152.769 1   104.39 ? 57  ARG   A CG   1 
ATOM   162   C  CD   . ARG   A  1 105 ? 177.186 225.745 151.915 1   104.61 ? 57  ARG   A CD   1 
ATOM   163   N  NE   . ARG   A  1 105 ? 178.5   225.831 152.541 1   109.33 ? 57  ARG   A NE   1 
ATOM   164   C  CZ   . ARG   A  1 105 ? 178.968 224.965 153.43  1   111.52 ? 57  ARG   A CZ   1 
ATOM   165   N  NH1  . ARG   A  1 105 ? 178.257 223.92  153.821 1   108.06 ? 57  ARG   A NH1  1 
ATOM   166   N  NH2  . ARG   A  1 105 ? 180.182 225.153 153.94  1   113.22 ? 57  ARG   A NH2  1 
ATOM   167   N  N    . ALA   A  1 106 ? 171.758 226.878 151.796 1   95.54  ? 58  ALA   A N    1 
ATOM   168   C  CA   . ALA   A  1 106 ? 170.603 226.906 150.907 1   94.97  ? 58  ALA   A CA   1 
ATOM   169   C  C    . ALA   A  1 106 ? 169.665 228.057 151.246 1   99.22  ? 58  ALA   A C    1 
ATOM   170   O  O    . ALA   A  1 106 ? 169.247 228.807 150.356 1   102.65 ? 58  ALA   A O    1 
ATOM   171   C  CB   . ALA   A  1 106 ? 169.859 225.574 150.977 1   96.37  ? 58  ALA   A CB   1 
ATOM   172   N  N    . LYS   A  1 107 ? 169.318 228.217 152.525 1   102.1  ? 59  LYS   A N    1 
ATOM   173   C  CA   . LYS   A  1 107 ? 168.307 229.192 152.914 1   99.32  ? 59  LYS   A CA   1 
ATOM   174   C  C    . LYS   A  1 107 ? 168.791 230.226 153.922 1   102.48 ? 59  LYS   A C    1 
ATOM   175   O  O    . LYS   A  1 107 ? 168.031 231.143 154.25  1   103.58 ? 59  LYS   A O    1 
ATOM   176   C  CB   . LYS   A  1 107 ? 167.072 228.475 153.475 1   99.26  ? 59  LYS   A CB   1 
ATOM   177   C  CG   . LYS   A  1 107 ? 166.196 227.845 152.395 1   96.74  ? 59  LYS   A CG   1 
ATOM   178   C  CD   . LYS   A  1 107 ? 164.704 228.002 152.678 1   98.24  ? 59  LYS   A CD   1 
ATOM   179   C  CE   . LYS   A  1 107 ? 164.049 226.695 153.096 1   100.03 ? 59  LYS   A CE   1 
ATOM   180   N  NZ   . LYS   A  1 107 ? 162.662 226.569 152.57  1   98.71  ? 59  LYS   A NZ   1 
ATOM   181   N  N    . GLY   A  1 108 ? 170.014 230.11  154.426 1   105    ? 60  GLY   A N    1 
ATOM   182   C  CA   . GLY   A  1 108 ? 170.561 231.128 155.303 1   102.46 ? 60  GLY   A CA   1 
ATOM   183   C  C    . GLY   A  1 108 ? 169.807 231.29  156.607 1   107.24 ? 60  GLY   A C    1 
ATOM   184   O  O    . GLY   A  1 108 ? 169.995 232.281 157.318 1   108.11 ? 60  GLY   A O    1 
ATOM   185   N  N    . ARG   A  1 109 ? 168.96  230.321 156.94  1   108.45 ? 61  ARG   A N    1 
ATOM   186   C  CA   . ARG   A  1 109 ? 168.187 230.396 158.168 1   105.43 ? 61  ARG   A CA   1 
ATOM   187   C  C    . ARG   A  1 109 ? 169.096 230.215 159.382 1   106.63 ? 61  ARG   A C    1 
ATOM   188   O  O    . ARG   A  1 109 ? 170.206 229.684 159.29  1   104.25 ? 61  ARG   A O    1 
ATOM   189   C  CB   . ARG   A  1 109 ? 167.083 229.338 158.166 1   104.83 ? 61  ARG   A CB   1 
ATOM   190   C  CG   . ARG   A  1 109 ? 165.925 229.664 157.237 1   106.57 ? 61  ARG   A CG   1 
ATOM   191   C  CD   . ARG   A  1 109 ? 164.925 228.522 157.165 1   108.21 ? 61  ARG   A CD   1 
ATOM   192   N  NE   . ARG   A  1 109 ? 163.551 228.978 157.337 1   110.9  ? 61  ARG   A NE   1 
ATOM   193   C  CZ   . ARG   A  1 109 ? 162.864 229.655 156.427 1   111.94 ? 61  ARG   A CZ   1 
ATOM   194   N  NH1  . ARG   A  1 109 ? 163.398 229.991 155.265 1   110.99 ? 61  ARG   A NH1  1 
ATOM   195   N  NH2  . ARG   A  1 109 ? 161.608 230.006 156.691 1   114.24 ? 61  ARG   A NH2  1 
ATOM   196   N  N    . LYS   A  1 110 ? 168.615 230.678 160.53  1   106.9  ? 62  LYS   A N    1 
ATOM   197   C  CA   . LYS   A  1 110 ? 169.407 230.612 161.753 1   107.86 ? 62  LYS   A CA   1 
ATOM   198   C  C    . LYS   A  1 110 ? 169.403 229.19  162.308 1   105.36 ? 62  LYS   A C    1 
ATOM   199   O  O    . LYS   A  1 110 ? 168.33  228.608 162.49  1   101.04 ? 62  LYS   A O    1 
ATOM   200   C  CB   . LYS   A  1 110 ? 168.863 231.575 162.802 1   106.26 ? 62  LYS   A CB   1 
ATOM   201   C  CG   . LYS   A  1 110 ? 169.095 233.037 162.477 1   110.26 ? 62  LYS   A CG   1 
ATOM   202   C  CD   . LYS   A  1 110 ? 168.563 233.936 163.578 1   115.23 ? 62  LYS   A CD   1 
ATOM   203   C  CE   . LYS   A  1 110 ? 168.677 235.404 163.204 1   116.99 ? 62  LYS   A CE   1 
ATOM   204   N  NZ   . LYS   A  1 110 ? 168.121 236.291 164.262 1   118.06 ? 62  LYS   A NZ   1 
ATOM   205   N  N    . PRO   A  1 111 ? 170.575 228.598 162.589 1   101.37 ? 63  PRO   A N    1 
ATOM   206   C  CA   . PRO   A  1 111 ? 170.612 227.257 163.198 1   94.44  ? 63  PRO   A CA   1 
ATOM   207   C  C    . PRO   A  1 111 ? 170.349 227.301 164.701 1   92.96  ? 63  PRO   A C    1 
ATOM   208   O  O    . PRO   A  1 111 ? 171.192 226.934 165.522 1   89.92  ? 63  PRO   A O    1 
ATOM   209   C  CB   . PRO   A  1 111 ? 172.031 226.787 162.858 1   91.07  ? 63  PRO   A CB   1 
ATOM   210   C  CG   . PRO   A  1 111 ? 172.837 228.036 162.884 1   92.14  ? 63  PRO   A CG   1 
ATOM   211   C  CD   . PRO   A  1 111 ? 171.932 229.137 162.381 1   99.29  ? 63  PRO   A CD   1 
ATOM   212   N  N    . CYS   A  1 112 ? 169.153 227.761 165.07  1   94.02  ? 64  CYS   A N    1 
ATOM   213   C  CA   . CYS   A  1 112 ? 168.835 227.934 166.482 1   92.42  ? 64  CYS   A CA   1 
ATOM   214   C  C    . CYS   A  1 112 ? 168.867 226.605 167.224 1   84.05  ? 64  CYS   A C    1 
ATOM   215   O  O    . CYS   A  1 112 ? 169.347 226.532 168.361 1   84.48  ? 64  CYS   A O    1 
ATOM   216   C  CB   . CYS   A  1 112 ? 167.465 228.597 166.632 1   93.19  ? 64  CYS   A CB   1 
ATOM   217   S  SG   . CYS   A  1 112 ? 166.962 228.904 168.341 1   91.69  ? 64  CYS   A SG   1 
ATOM   218   N  N    . LYS   A  1 113 ? 168.369 225.54  166.593 1   79.18  ? 65  LYS   A N    1 
ATOM   219   C  CA   . LYS   A  1 113 ? 168.223 224.27  167.295 1   75.22  ? 65  LYS   A CA   1 
ATOM   220   C  C    . LYS   A  1 113 ? 169.571 223.704 167.722 1   73.17  ? 65  LYS   A C    1 
ATOM   221   O  O    . LYS   A  1 113 ? 169.682 223.109 168.795 1   76.1   ? 65  LYS   A O    1 
ATOM   222   C  CB   . LYS   A  1 113 ? 167.477 223.267 166.416 1   77.43  ? 65  LYS   A CB   1 
ATOM   223   C  CG   . LYS   A  1 113 ? 167.063 222.004 167.147 1   76.64  ? 65  LYS   A CG   1 
ATOM   224   C  CD   . LYS   A  1 113 ? 166.521 220.948 166.198 1   78.66  ? 65  LYS   A CD   1 
ATOM   225   C  CE   . LYS   A  1 113 ? 165.078 221.211 165.812 1   74.91  ? 65  LYS   A CE   1 
ATOM   226   N  NZ   . LYS   A  1 113 ? 164.973 221.973 164.543 1   82.06  ? 65  LYS   A NZ   1 
ATOM   227   N  N    . LEU   A  1 114 ? 170.607 223.871 166.9   1   73.05  ? 66  LEU   A N    1 
ATOM   228   C  CA   . LEU   A  1 114 ? 171.905 223.28  167.222 1   72.41  ? 66  LEU   A CA   1 
ATOM   229   C  C    . LEU   A  1 114 ? 172.525 223.926 168.457 1   74.64  ? 66  LEU   A C    1 
ATOM   230   O  O    . LEU   A  1 114 ? 172.958 223.232 169.389 1   73.11  ? 66  LEU   A O    1 
ATOM   231   C  CB   . LEU   A  1 114 ? 172.842 223.407 166.023 1   73.84  ? 66  LEU   A CB   1 
ATOM   232   C  CG   . LEU   A  1 114 ? 172.983 222.152 165.165 1   75.87  ? 66  LEU   A CG   1 
ATOM   233   C  CD1  . LEU   A  1 114 ? 171.621 221.63  164.738 1   76.99  ? 66  LEU   A CD1  1 
ATOM   234   C  CD2  . LEU   A  1 114 ? 173.846 222.444 163.955 1   75.9   ? 66  LEU   A CD2  1 
ATOM   235   N  N    . MET   A  1 115 ? 172.596 225.258 168.478 1   72.27  ? 67  MET   A N    1 
ATOM   236   C  CA   . MET   A  1 115 ? 173.12  225.93  169.662 1   74.15  ? 67  MET   A CA   1 
ATOM   237   C  C    . MET   A  1 115 ? 172.209 225.713 170.861 1   72.11  ? 67  MET   A C    1 
ATOM   238   O  O    . MET   A  1 115 ? 172.687 225.656 172.001 1   69.28  ? 67  MET   A O    1 
ATOM   239   C  CB   . MET   A  1 115 ? 173.32  227.43  169.413 1   79.23  ? 67  MET   A CB   1 
ATOM   240   C  CG   . MET   A  1 115 ? 172.281 228.142 168.546 1   87.13  ? 67  MET   A CG   1 
ATOM   241   S  SD   . MET   A  1 115 ? 172.984 229.634 167.812 1   105.47 ? 67  MET   A SD   1 
ATOM   242   C  CE   . MET   A  1 115 ? 171.687 230.12  166.68  1   88.57  ? 67  MET   A CE   1 
ATOM   243   N  N    . LEU   A  1 116 ? 170.904 225.571 170.628 1   66.38  ? 68  LEU   A N    1 
ATOM   244   C  CA   . LEU   A  1 116 ? 170.004 225.233 171.722 1   63.64  ? 68  LEU   A CA   1 
ATOM   245   C  C    . LEU   A  1 116 ? 170.352 223.875 172.314 1   63.15  ? 68  LEU   A C    1 
ATOM   246   O  O    . LEU   A  1 116 ? 170.332 223.701 173.534 1   63.01  ? 68  LEU   A O    1 
ATOM   247   C  CB   . LEU   A  1 116 ? 168.559 225.252 171.231 1   66.46  ? 68  LEU   A CB   1 
ATOM   248   C  CG   . LEU   A  1 116 ? 167.486 225.049 172.301 1   66.72  ? 68  LEU   A CG   1 
ATOM   249   C  CD1  . LEU   A  1 116 ? 167.494 226.196 173.293 1   61.35  ? 68  LEU   A CD1  1 
ATOM   250   C  CD2  . LEU   A  1 116 ? 166.124 224.908 171.655 1   65.65  ? 68  LEU   A CD2  1 
ATOM   251   N  N    . GLN   A  1 117 ? 170.674 222.899 171.466 1   63.43  ? 69  GLN   A N    1 
ATOM   252   C  CA   . GLN   A  1 117 ? 171.067 221.581 171.957 1   58.65  ? 69  GLN   A CA   1 
ATOM   253   C  C    . GLN   A  1 117 ? 172.382 221.645 172.721 1   57.6   ? 69  GLN   A C    1 
ATOM   254   O  O    . GLN   A  1 117 ? 172.557 220.949 173.727 1   58.99  ? 69  GLN   A O    1 
ATOM   255   C  CB   . GLN   A  1 117 ? 171.179 220.596 170.795 1   56.39  ? 69  GLN   A CB   1 
ATOM   256   C  CG   . GLN   A  1 117 ? 169.868 220.236 170.111 1   59.82  ? 69  GLN   A CG   1 
ATOM   257   C  CD   . GLN   A  1 117 ? 168.685 220.211 171.052 1   64.94  ? 69  GLN   A CD   1 
ATOM   258   O  OE1  . GLN   A  1 117 ? 168.704 219.526 172.072 1   64.52  ? 69  GLN   A OE1  1 
ATOM   259   N  NE2  . GLN   A  1 117 ? 167.643 220.957 170.712 1   65.26  ? 69  GLN   A NE2  1 
ATOM   260   N  N    . VAL   A  1 118 ? 173.325 222.461 172.252 1   58.66  ? 70  VAL   A N    1 
ATOM   261   C  CA   . VAL   A  1 118 ? 174.584 222.618 172.981 1   58.41  ? 70  VAL   A CA   1 
ATOM   262   C  C    . VAL   A  1 118 ? 174.321 223.187 174.374 1   59.45  ? 70  VAL   A C    1 
ATOM   263   O  O    . VAL   A  1 118 ? 174.819 222.672 175.389 1   58.09  ? 70  VAL   A O    1 
ATOM   264   C  CB   . VAL   A  1 118 ? 175.557 223.503 172.182 1   59.07  ? 70  VAL   A CB   1 
ATOM   265   C  CG1  . VAL   A  1 118 ? 176.707 223.968 173.059 1   56.97  ? 70  VAL   A CG1  1 
ATOM   266   C  CG2  . VAL   A  1 118 ? 176.081 222.752 170.977 1   59.38  ? 70  VAL   A CG2  1 
ATOM   267   N  N    . VAL   A  1 119 ? 173.524 224.255 174.442 1   57.63  ? 71  VAL   A N    1 
ATOM   268   C  CA   . VAL   A  1 119 ? 173.197 224.859 175.731 1   54.32  ? 71  VAL   A CA   1 
ATOM   269   C  C    . VAL   A  1 119 ? 172.455 223.862 176.609 1   55.16  ? 71  VAL   A C    1 
ATOM   270   O  O    . VAL   A  1 119 ? 172.649 223.822 177.83  1   54.96  ? 71  VAL   A O    1 
ATOM   271   C  CB   . VAL   A  1 119 ? 172.38  226.147 175.522 1   58.42  ? 71  VAL   A CB   1 
ATOM   272   C  CG1  . VAL   A  1 119 ? 171.697 226.569 176.815 1   53.88  ? 71  VAL   A CG1  1 
ATOM   273   C  CG2  . VAL   A  1 119 ? 173.271 227.257 175.002 1   56.79  ? 71  VAL   A CG2  1 
ATOM   274   N  N    . LYS   A  1 120 ? 171.574 223.062 176.009 1   51.83  ? 72  LYS   A N    1 
ATOM   275   C  CA   . LYS   A  1 120 ? 170.827 222.076 176.774 1   49.2   ? 72  LYS   A CA   1 
ATOM   276   C  C    . LYS   A  1 120 ? 171.762 221.053 177.394 1   48.47  ? 72  LYS   A C    1 
ATOM   277   O  O    . LYS   A  1 120 ? 171.632 220.713 178.573 1   52.93  ? 72  LYS   A O    1 
ATOM   278   C  CB   . LYS   A  1 120 ? 169.798 221.391 175.877 1   50.3   ? 72  LYS   A CB   1 
ATOM   279   C  CG   . LYS   A  1 120 ? 168.799 220.547 176.633 1   53.3   ? 72  LYS   A CG   1 
ATOM   280   C  CD   . LYS   A  1 120 ? 167.803 219.895 175.701 1   54.55  ? 72  LYS   A CD   1 
ATOM   281   C  CE   . LYS   A  1 120 ? 168.154 218.45  175.435 1   59.81  ? 72  LYS   A CE   1 
ATOM   282   N  NZ   . LYS   A  1 120 ? 167.125 217.774 174.604 1   60.23  ? 72  LYS   A NZ   1 
ATOM   283   N  N    . ILE   A  1 121 ? 172.719 220.554 176.615 1   47.5   ? 73  ILE   A N    1 
ATOM   284   C  CA   . ILE   A  1 121 ? 173.684 219.606 177.161 1   49.1   ? 73  ILE   A CA   1 
ATOM   285   C  C    . ILE   A  1 121 ? 174.412 220.232 178.34  1   49.77  ? 73  ILE   A C    1 
ATOM   286   O  O    . ILE   A  1 121 ? 174.535 219.626 179.413 1   53.72  ? 73  ILE   A O    1 
ATOM   287   C  CB   . ILE   A  1 121 ? 174.665 219.145 176.068 1   52.73  ? 73  ILE   A CB   1 
ATOM   288   C  CG1  . ILE   A  1 121 ? 173.951 218.247 175.059 1   55     ? 73  ILE   A CG1  1 
ATOM   289   C  CG2  . ILE   A  1 121 ? 175.838 218.399 176.678 1   49.34  ? 73  ILE   A CG2  1 
ATOM   290   C  CD1  . ILE   A  1 121 ? 174.62  218.2   173.707 1   56.87  ? 73  ILE   A CD1  1 
ATOM   291   N  N    . LEU   A  1 122 ? 174.874 221.473 178.168 1   50.66  ? 74  LEU   A N    1 
ATOM   292   C  CA   . LEU   A  1 122 ? 175.624 222.131 179.235 1   48.95  ? 74  LEU   A CA   1 
ATOM   293   C  C    . LEU   A  1 122 ? 174.792 222.255 180.509 1   48.67  ? 74  LEU   A C    1 
ATOM   294   O  O    . LEU   A  1 122 ? 175.232 221.854 181.594 1   49.34  ? 74  LEU   A O    1 
ATOM   295   C  CB   . LEU   A  1 122 ? 176.096 223.506 178.763 1   51.65  ? 74  LEU   A CB   1 
ATOM   296   C  CG   . LEU   A  1 122 ? 176.723 224.416 179.823 1   58.03  ? 74  LEU   A CG   1 
ATOM   297   C  CD1  . LEU   A  1 122 ? 177.926 223.755 180.474 1   55.63  ? 74  LEU   A CD1  1 
ATOM   298   C  CD2  . LEU   A  1 122 ? 177.112 225.749 179.216 1   60.63  ? 74  LEU   A CD2  1 
ATOM   299   N  N    . VAL   A  1 123 ? 173.582 222.808 180.399 1   48.89  ? 75  VAL   A N    1 
ATOM   300   C  CA   . VAL   A  1 123 ? 172.792 223.087 181.596 1   46.88  ? 75  VAL   A CA   1 
ATOM   301   C  C    . VAL   A  1 123 ? 172.312 221.795 182.243 1   44.52  ? 75  VAL   A C    1 
ATOM   302   O  O    . VAL   A  1 123 ? 172.253 221.693 183.472 1   45.08  ? 75  VAL   A O    1 
ATOM   303   C  CB   . VAL   A  1 123 ? 171.613 224.025 181.275 1   48.07  ? 75  VAL   A CB   1 
ATOM   304   C  CG1  . VAL   A  1 123 ? 172.118 225.339 180.712 1   47.71  ? 75  VAL   A CG1  1 
ATOM   305   C  CG2  . VAL   A  1 123 ? 170.625 223.361 180.333 1   46.66  ? 75  VAL   A CG2  1 
ATOM   306   N  N    . VAL   A  1 124 ? 171.944 220.794 181.441 1   43.86  ? 76  VAL   A N    1 
ATOM   307   C  CA   . VAL   A  1 124 ? 171.503 219.522 182.002 1   44.17  ? 76  VAL   A CA   1 
ATOM   308   C  C    . VAL   A  1 124 ? 172.64  218.857 182.768 1   45.28  ? 76  VAL   A C    1 
ATOM   309   O  O    . VAL   A  1 124 ? 172.44  218.334 183.872 1   46.09  ? 76  VAL   A O    1 
ATOM   310   C  CB   . VAL   A  1 124 ? 170.951 218.62  180.882 1   44.31  ? 76  VAL   A CB   1 
ATOM   311   C  CG1  . VAL   A  1 124 ? 170.957 217.164 181.296 1   45.99  ? 76  VAL   A CG1  1 
ATOM   312   C  CG2  . VAL   A  1 124 ? 169.55  219.057 180.501 1   44.03  ? 76  VAL   A CG2  1 
ATOM   313   N  N    . THR   A  1 125 ? 173.852 218.875 182.208 1   41.64  ? 77  THR   A N    1 
ATOM   314   C  CA   . THR   A  1 125 ? 174.987 218.299 182.919 1   42.2   ? 77  THR   A CA   1 
ATOM   315   C  C    . THR   A  1 125 ? 175.275 219.058 184.209 1   43.07  ? 77  THR   A C    1 
ATOM   316   O  O    . THR   A  1 125 ? 175.556 218.446 185.248 1   46.28  ? 77  THR   A O    1 
ATOM   317   C  CB   . THR   A  1 125 ? 176.221 218.288 182.017 1   41.34  ? 77  THR   A CB   1 
ATOM   318   O  OG1  . THR   A  1 125 ? 175.876 217.741 180.742 1   44.03  ? 77  THR   A OG1  1 
ATOM   319   C  CG2  . THR   A  1 125 ? 177.327 217.456 182.634 1   38.39  ? 77  THR   A CG2  1 
ATOM   320   N  N    . VAL   A  1 126 ? 175.217 220.39  184.164 1   43.62  ? 78  VAL   A N    1 
ATOM   321   C  CA   . VAL   A  1 126 ? 175.476 221.18  185.366 1   43.9   ? 78  VAL   A CA   1 
ATOM   322   C  C    . VAL   A  1 126 ? 174.443 220.867 186.441 1   42.44  ? 78  VAL   A C    1 
ATOM   323   O  O    . VAL   A  1 126 ? 174.779 220.703 187.623 1   40.72  ? 78  VAL   A O    1 
ATOM   324   C  CB   . VAL   A  1 126 ? 175.5   222.68  185.021 1   44.99  ? 78  VAL   A CB   1 
ATOM   325   C  CG1  . VAL   A  1 126 ? 175.474 223.522 186.282 1   44.97  ? 78  VAL   A CG1  1 
ATOM   326   C  CG2  . VAL   A  1 126 ? 176.725 223.008 184.198 1   45.95  ? 78  VAL   A CG2  1 
ATOM   327   N  N    . GLN   A  1 127 ? 173.17  220.787 186.052 1   38.97  ? 79  GLN   A N    1 
ATOM   328   C  CA   . GLN   A  1 127 ? 172.124 220.469 187.012 1   40.56  ? 79  GLN   A CA   1 
ATOM   329   C  C    . GLN   A  1 127 ? 172.347 219.097 187.627 1   40.49  ? 79  GLN   A C    1 
ATOM   330   O  O    . GLN   A  1 127 ? 172.196 218.923 188.841 1   42.42  ? 79  GLN   A O    1 
ATOM   331   C  CB   . GLN   A  1 127 ? 170.757 220.538 186.335 1   38.16  ? 79  GLN   A CB   1 
ATOM   332   C  CG   . GLN   A  1 127 ? 169.603 220.115 187.224 1   42.82  ? 79  GLN   A CG   1 
ATOM   333   C  CD   . GLN   A  1 127 ? 168.31  219.958 186.466 1   47.32  ? 79  GLN   A CD   1 
ATOM   334   O  OE1  . GLN   A  1 127 ? 168.211 219.15  185.549 1   48.49  ? 79  GLN   A OE1  1 
ATOM   335   N  NE2  . GLN   A  1 127 ? 167.303 220.723 186.855 1   50.99  ? 79  GLN   A NE2  1 
ATOM   336   N  N    . LEU   A  1 128 ? 172.7   218.105 186.806 1   41.87  ? 80  LEU   A N    1 
ATOM   337   C  CA   . LEU   A  1 128 ? 172.933 216.77  187.341 1   35.65  ? 80  LEU   A CA   1 
ATOM   338   C  C    . LEU   A  1 128 ? 174.096 216.77  188.323 1   36.63  ? 80  LEU   A C    1 
ATOM   339   O  O    . LEU   A  1 128 ? 174.03  216.118 189.37  1   39.57  ? 80  LEU   A O    1 
ATOM   340   C  CB   . LEU   A  1 128 ? 173.192 215.781 186.207 1   39.58  ? 80  LEU   A CB   1 
ATOM   341   C  CG   . LEU   A  1 128 ? 173.496 214.351 186.664 1   40.03  ? 80  LEU   A CG   1 
ATOM   342   C  CD1  . LEU   A  1 128 ? 172.59  213.353 185.987 1   38.39  ? 80  LEU   A CD1  1 
ATOM   343   C  CD2  . LEU   A  1 128 ? 174.948 214.006 186.411 1   39.35  ? 80  LEU   A CD2  1 
ATOM   344   N  N    . ILE   A  1 129 ? 175.169 217.493 188.006 1   37.07  ? 81  ILE   A N    1 
ATOM   345   C  CA   . ILE   A  1 129 ? 176.326 217.519 188.897 1   40.23  ? 81  ILE   A CA   1 
ATOM   346   C  C    . ILE   A  1 129 ? 175.956 218.159 190.23  1   40.17  ? 81  ILE   A C    1 
ATOM   347   O  O    . ILE   A  1 129 ? 176.307 217.65  191.302 1   45.04  ? 81  ILE   A O    1 
ATOM   348   C  CB   . ILE   A  1 129 ? 177.505 218.243 188.225 1   39.58  ? 81  ILE   A CB   1 
ATOM   349   C  CG1  . ILE   A  1 129 ? 178.107 217.358 187.133 1   40.13  ? 81  ILE   A CG1  1 
ATOM   350   C  CG2  . ILE   A  1 129 ? 178.567 218.592 189.245 1   40.87  ? 81  ILE   A CG2  1 
ATOM   351   C  CD1  . ILE   A  1 129 ? 178.84  218.122 186.063 1   46.95  ? 81  ILE   A CD1  1 
ATOM   352   N  N    . LEU   A  1 130 ? 175.24  219.284 190.187 1   42.68  ? 82  LEU   A N    1 
ATOM   353   C  CA   . LEU   A  1 130 ? 174.847 219.938 191.431 1   40.69  ? 82  LEU   A CA   1 
ATOM   354   C  C    . LEU   A  1 130 ? 173.931 219.044 192.256 1   42.08  ? 82  LEU   A C    1 
ATOM   355   O  O    . LEU   A  1 130 ? 174.093 218.928 193.478 1   48.9   ? 82  LEU   A O    1 
ATOM   356   C  CB   . LEU   A  1 130 ? 174.165 221.272 191.132 1   41.37  ? 82  LEU   A CB   1 
ATOM   357   C  CG   . LEU   A  1 130 ? 175.063 222.342 190.514 1   44.27  ? 82  LEU   A CG   1 
ATOM   358   C  CD1  . LEU   A  1 130 ? 174.24  223.538 190.085 1   43.77  ? 82  LEU   A CD1  1 
ATOM   359   C  CD2  . LEU   A  1 130 ? 176.15  222.76  191.482 1   41.77  ? 82  LEU   A CD2  1 
ATOM   360   N  N    . PHE   A  1 131 ? 172.968 218.395 191.602 1   41.4   ? 83  PHE   A N    1 
ATOM   361   C  CA   . PHE   A  1 131 ? 172.056 217.51  192.313 1   41.02  ? 83  PHE   A CA   1 
ATOM   362   C  C    . PHE   A  1 131 ? 172.806 216.354 192.965 1   45.16  ? 83  PHE   A C    1 
ATOM   363   O  O    . PHE   A  1 131 ? 172.542 216.007 194.122 1   48.35  ? 83  PHE   A O    1 
ATOM   364   C  CB   . PHE   A  1 131 ? 170.996 216.993 191.345 1   40.17  ? 83  PHE   A CB   1 
ATOM   365   C  CG   . PHE   A  1 131 ? 169.89  216.235 192.003 1   46.6   ? 83  PHE   A CG   1 
ATOM   366   C  CD1  . PHE   A  1 131 ? 169.15  216.806 193.017 1   52.26  ? 83  PHE   A CD1  1 
ATOM   367   C  CD2  . PHE   A  1 131 ? 169.586 214.951 191.602 1   49.35  ? 83  PHE   A CD2  1 
ATOM   368   C  CE1  . PHE   A  1 131 ? 168.133 216.109 193.621 1   55.29  ? 83  PHE   A CE1  1 
ATOM   369   C  CE2  . PHE   A  1 131 ? 168.568 214.251 192.203 1   53.08  ? 83  PHE   A CE2  1 
ATOM   370   C  CZ   . PHE   A  1 131 ? 167.84  214.832 193.214 1   56.08  ? 83  PHE   A CZ   1 
ATOM   371   N  N    . GLY   A  1 132 ? 173.75  215.751 192.243 1   44.75  ? 84  GLY   A N    1 
ATOM   372   C  CA   . GLY   A  1 132 ? 174.504 214.647 192.808 1   42.63  ? 84  GLY   A CA   1 
ATOM   373   C  C    . GLY   A  1 132 ? 175.37  215.068 193.978 1   46.57  ? 84  GLY   A C    1 
ATOM   374   O  O    . GLY   A  1 132 ? 175.462 214.356 194.982 1   53.56  ? 84  GLY   A O    1 
ATOM   375   N  N    . LEU   A  1 133 ? 176.02  216.228 193.867 1   46.66  ? 85  LEU   A N    1 
ATOM   376   C  CA   . LEU   A  1 133 ? 176.823 216.716 194.98  1   45.49  ? 85  LEU   A CA   1 
ATOM   377   C  C    . LEU   A  1 133 ? 175.956 216.964 196.206 1   49.6   ? 85  LEU   A C    1 
ATOM   378   O  O    . LEU   A  1 133 ? 176.361 216.664 197.333 1   51.3   ? 85  LEU   A O    1 
ATOM   379   C  CB   . LEU   A  1 133 ? 177.562 217.99  194.58  1   42.14  ? 85  LEU   A CB   1 
ATOM   380   C  CG   . LEU   A  1 133 ? 178.695 217.808 193.571 1   47.14  ? 85  LEU   A CG   1 
ATOM   381   C  CD1  . LEU   A  1 133 ? 179.121 219.148 193.014 1   50.25  ? 85  LEU   A CD1  1 
ATOM   382   C  CD2  . LEU   A  1 133 ? 179.875 217.088 194.194 1   47.08  ? 85  LEU   A CD2  1 
ATOM   383   N  N    . SER   A  1 134 ? 174.755 217.506 196.008 1   51.62  ? 86  SER   A N    1 
ATOM   384   C  CA   . SER   A  1 134 ? 173.859 217.716 197.14  1   51.66  ? 86  SER   A CA   1 
ATOM   385   C  C    . SER   A  1 134 ? 173.404 216.392 197.75  1   49.82  ? 86  SER   A C    1 
ATOM   386   O  O    . SER   A  1 134 ? 173.311 216.269 198.975 1   54.73  ? 86  SER   A O    1 
ATOM   387   C  CB   . SER   A  1 134 ? 172.658 218.552 196.703 1   52.48  ? 86  SER   A CB   1 
ATOM   388   O  OG   . SER   A  1 134 ? 171.493 218.175 197.408 1   63.3   ? 86  SER   A OG   1 
ATOM   389   N  N    . ASN   A  1 135 ? 173.107 215.391 196.918 1   48.37  ? 87  ASN   A N    1 
ATOM   390   C  CA   . ASN   A  1 135 ? 172.609 214.121 197.445 1   48.21  ? 87  ASN   A CA   1 
ATOM   391   C  C    . ASN   A  1 135 ? 173.693 213.34  198.176 1   47.76  ? 87  ASN   A C    1 
ATOM   392   O  O    . ASN   A  1 135 ? 173.388 212.579 199.105 1   43.05  ? 87  ASN   A O    1 
ATOM   393   C  CB   . ASN   A  1 135 ? 172.044 213.263 196.316 1   48.09  ? 87  ASN   A CB   1 
ATOM   394   C  CG   . ASN   A  1 135 ? 170.819 213.869 195.671 1   56.41  ? 87  ASN   A CG   1 
ATOM   395   O  OD1  . ASN   A  1 135 ? 170.62  213.737 194.465 1   58.6   ? 87  ASN   A OD1  1 
ATOM   396   N  ND2  . ASN   A  1 135 ? 169.983 214.526 196.466 1   63.66  ? 87  ASN   A ND2  1 
ATOM   397   N  N    . GLN   A  1 136 ? 174.951 213.489 197.753 1   50.47  ? 88  GLN   A N    1 
ATOM   398   C  CA   . GLN   A  1 136 ? 176.038 212.763 198.399 1   46.74  ? 88  GLN   A CA   1 
ATOM   399   C  C    . GLN   A  1 136 ? 176.105 213.081 199.887 1   50.22  ? 88  GLN   A C    1 
ATOM   400   O  O    . GLN   A  1 136 ? 176.31  212.184 200.713 1   52.6   ? 88  GLN   A O    1 
ATOM   401   C  CB   . GLN   A  1 136 ? 177.365 213.11  197.73  1   53.28  ? 88  GLN   A CB   1 
ATOM   402   C  CG   . GLN   A  1 136 ? 177.729 212.237 196.552 1   57.19  ? 88  GLN   A CG   1 
ATOM   403   C  CD   . GLN   A  1 136 ? 179.027 212.669 195.901 1   65.69  ? 88  GLN   A CD   1 
ATOM   404   O  OE1  . GLN   A  1 136 ? 179.544 213.75  196.177 1   61.22  ? 88  GLN   A OE1  1 
ATOM   405   N  NE2  . GLN   A  1 136 ? 179.566 211.819 195.039 1   66.37  ? 88  GLN   A NE2  1 
ATOM   406   N  N    . LEU   A  1 137 ? 175.948 214.355 200.245 1   45.62  ? 89  LEU   A N    1 
ATOM   407   C  CA   . LEU   A  1 137 ? 176.048 214.752 201.644 1   48.17  ? 89  LEU   A CA   1 
ATOM   408   C  C    . LEU   A  1 137 ? 174.963 214.094 202.484 1   47.98  ? 89  LEU   A C    1 
ATOM   409   O  O    . LEU   A  1 137 ? 175.231 213.591 203.581 1   48.69  ? 89  LEU   A O    1 
ATOM   410   C  CB   . LEU   A  1 137 ? 175.965 216.273 201.755 1   52.65  ? 89  LEU   A CB   1 
ATOM   411   C  CG   . LEU   A  1 137 ? 177.262 217.016 201.433 1   56.9   ? 89  LEU   A CG   1 
ATOM   412   C  CD1  . LEU   A  1 137 ? 176.981 218.25  200.598 1   58.7   ? 89  LEU   A CD1  1 
ATOM   413   C  CD2  . LEU   A  1 137 ? 177.99  217.389 202.713 1   58.82  ? 89  LEU   A CD2  1 
ATOM   414   N  N    . ALA   A  1 138 ? 173.725 214.094 201.988 1   43.8   ? 90  ALA   A N    1 
ATOM   415   C  CA   . ALA   A  1 138 ? 172.633 213.482 202.735 1   39.03  ? 90  ALA   A CA   1 
ATOM   416   C  C    . ALA   A  1 138 ? 172.842 211.981 202.877 1   42.48  ? 90  ALA   A C    1 
ATOM   417   O  O    . ALA   A  1 138 ? 172.6   211.407 203.948 1   45.78  ? 90  ALA   A O    1 
ATOM   418   C  CB   . ALA   A  1 138 ? 171.303 213.779 202.047 1   37.47  ? 90  ALA   A CB   1 
ATOM   419   N  N    . VAL   A  1 139 ? 173.296 211.329 201.806 1   41.38  ? 91  VAL   A N    1 
ATOM   420   C  CA   . VAL   A  1 139 ? 173.546 209.893 201.867 1   41.44  ? 91  VAL   A CA   1 
ATOM   421   C  C    . VAL   A  1 139 ? 174.606 209.59  202.917 1   41.65  ? 91  VAL   A C    1 
ATOM   422   O  O    . VAL   A  1 139 ? 174.462 208.664 203.725 1   42.43  ? 91  VAL   A O    1 
ATOM   423   C  CB   . VAL   A  1 139 ? 173.956 209.366 200.48  1   45     ? 91  VAL   A CB   1 
ATOM   424   C  CG1  . VAL   A  1 139 ? 174.632 208.008 200.593 1   43.48  ? 91  VAL   A CG1  1 
ATOM   425   C  CG2  . VAL   A  1 139 ? 172.745 209.285 199.571 1   41.61  ? 91  VAL   A CG2  1 
ATOM   426   N  N    . THR   A  1 140 ? 175.687 210.37  202.92  1   41.58  ? 92  THR   A N    1 
ATOM   427   C  CA   . THR   A  1 140 ? 176.749 210.16  203.895 1   39.39  ? 92  THR   A CA   1 
ATOM   428   C  C    . THR   A  1 140 ? 176.253 210.394 205.315 1   37.48  ? 92  THR   A C    1 
ATOM   429   O  O    . THR   A  1 140 ? 176.608 209.647 206.231 1   37.12  ? 92  THR   A O    1 
ATOM   430   C  CB   . THR   A  1 140 ? 177.933 211.072 203.58  1   43     ? 92  THR   A CB   1 
ATOM   431   O  OG1  . THR   A  1 140 ? 178.497 210.698 202.319 1   48.39  ? 92  THR   A OG1  1 
ATOM   432   C  CG2  . THR   A  1 140 ? 178.999 210.968 204.656 1   44.29  ? 92  THR   A CG2  1 
ATOM   433   N  N    . PHE   A  1 141 ? 175.443 211.431 205.523 1   36.87  ? 93  PHE   A N    1 
ATOM   434   C  CA   . PHE   A  1 141 ? 174.914 211.694 206.857 1   31.59  ? 93  PHE   A CA   1 
ATOM   435   C  C    . PHE   A  1 141 ? 174.093 210.512 207.358 1   32.76  ? 93  PHE   A C    1 
ATOM   436   O  O    . PHE   A  1 141 ? 174.273 210.048 208.493 1   34.85  ? 93  PHE   A O    1 
ATOM   437   C  CB   . PHE   A  1 141 ? 174.074 212.97  206.835 1   29.89  ? 93  PHE   A CB   1 
ATOM   438   C  CG   . PHE   A  1 141 ? 173.564 213.389 208.18  1   27.24  ? 93  PHE   A CG   1 
ATOM   439   C  CD1  . PHE   A  1 141 ? 174.428 213.872 209.143 1   28.27  ? 93  PHE   A CD1  1 
ATOM   440   C  CD2  . PHE   A  1 141 ? 172.218 213.313 208.478 1   27.97  ? 93  PHE   A CD2  1 
ATOM   441   C  CE1  . PHE   A  1 141 ? 173.961 214.261 210.375 1   26.46  ? 93  PHE   A CE1  1 
ATOM   442   C  CE2  . PHE   A  1 141 ? 171.749 213.704 209.71  1   26.72  ? 93  PHE   A CE2  1 
ATOM   443   C  CZ   . PHE   A  1 141 ? 172.621 214.179 210.657 1   25.21  ? 93  PHE   A CZ   1 
ATOM   444   N  N    . ARG   A  1 142 ? 173.198 209.998 206.513 1   34.73  ? 94  ARG   A N    1 
ATOM   445   C  CA   . ARG   A  1 142 ? 172.378 208.862 206.92  1   31.82  ? 94  ARG   A CA   1 
ATOM   446   C  C    . ARG   A  1 142 ? 173.235 207.635 207.209 1   32.06  ? 94  ARG   A C    1 
ATOM   447   O  O    . ARG   A  1 142 ? 173.032 206.951 208.22  1   36.61  ? 94  ARG   A O    1 
ATOM   448   C  CB   . ARG   A  1 142 ? 171.344 208.549 205.842 1   37.07  ? 94  ARG   A CB   1 
ATOM   449   C  CG   . ARG   A  1 142 ? 170.204 209.538 205.788 1   44.9   ? 94  ARG   A CG   1 
ATOM   450   C  CD   . ARG   A  1 142 ? 169.078 209.049 204.897 1   47.95  ? 94  ARG   A CD   1 
ATOM   451   N  NE   . ARG   A  1 142 ? 169.504 208.873 203.514 1   54.7   ? 94  ARG   A NE   1 
ATOM   452   C  CZ   . ARG   A  1 142 ? 169.526 209.839 202.606 1   54.22  ? 94  ARG   A CZ   1 
ATOM   453   N  NH1  . ARG   A  1 142 ? 169.159 211.075 202.899 1   52.56  ? 94  ARG   A NH1  1 
ATOM   454   N  NH2  . ARG   A  1 142 ? 169.93  209.557 201.371 1   49.52  ? 94  ARG   A NH2  1 
ATOM   455   N  N    . GLU   A  1 143 ? 174.205 207.345 206.341 1   33.25  ? 95  GLU   A N    1 
ATOM   456   C  CA   . GLU   A  1 143 ? 175.031 206.159 206.532 1   34.45  ? 95  GLU   A CA   1 
ATOM   457   C  C    . GLU   A  1 143 ? 175.868 206.254 207.803 1   33.02  ? 95  GLU   A C    1 
ATOM   458   O  O    . GLU   A  1 143 ? 175.992 205.273 208.546 1   33.34  ? 95  GLU   A O    1 
ATOM   459   C  CB   . GLU   A  1 143 ? 175.929 205.945 205.316 1   39.78  ? 95  GLU   A CB   1 
ATOM   460   C  CG   . GLU   A  1 143 ? 175.238 205.229 204.177 1   52     ? 95  GLU   A CG   1 
ATOM   461   C  CD   . GLU   A  1 143 ? 176.055 205.222 202.9   1   64.34  ? 95  GLU   A CD   1 
ATOM   462   O  OE1  . GLU   A  1 143 ? 177.185 205.753 202.908 1   60.46  ? 95  GLU   A OE1  1 
ATOM   463   O  OE2  . GLU   A  1 143 ? 175.565 204.678 201.888 1   61.03  ? 95  GLU   A OE2  1 
ATOM   464   N  N    . GLU   A  1 144 ? 176.462 207.42  208.064 1   29.25  ? 96  GLU   A N    1 
ATOM   465   C  CA   . GLU   A  1 144 ? 177.269 207.579 209.267 1   29.36  ? 96  GLU   A CA   1 
ATOM   466   C  C    . GLU   A  1 144 ? 176.415 207.447 210.52  1   30.11  ? 96  GLU   A C    1 
ATOM   467   O  O    . GLU   A  1 144 ? 176.826 206.802 211.492 1   28.85  ? 96  GLU   A O    1 
ATOM   468   C  CB   . GLU   A  1 144 ? 177.988 208.926 209.247 1   31.92  ? 96  GLU   A CB   1 
ATOM   469   C  CG   . GLU   A  1 144 ? 179.064 209.064 208.182 1   34.05  ? 96  GLU   A CG   1 
ATOM   470   C  CD   . GLU   A  1 144 ? 180.114 207.978 208.254 1   47.57  ? 96  GLU   A CD   1 
ATOM   471   O  OE1  . GLU   A  1 144 ? 181.205 208.24  208.798 1   47.67  ? 96  GLU   A OE1  1 
ATOM   472   O  OE2  . GLU   A  1 144 ? 179.854 206.861 207.764 1   50.49  ? 96  GLU   A OE2  1 
ATOM   473   N  N    . ASN   A  1 145 ? 175.215 208.035 210.513 1   25.55  ? 97  ASN   A N    1 
ATOM   474   C  CA   . ASN   A  1 145 ? 174.327 207.876 211.658 1   24.13  ? 97  ASN   A CA   1 
ATOM   475   C  C    . ASN   A  1 145 ? 173.968 206.411 211.878 1   24.43  ? 97  ASN   A C    1 
ATOM   476   O  O    . ASN   A  1 145 ? 173.933 205.941 213.018 1   25.64  ? 97  ASN   A O    1 
ATOM   477   C  CB   . ASN   A  1 145 ? 173.062 208.709 211.467 1   22.58  ? 97  ASN   A CB   1 
ATOM   478   C  CG   . ASN   A  1 145 ? 173.185 210.095 212.05  1   23.09  ? 97  ASN   A CG   1 
ATOM   479   O  OD1  . ASN   A  1 145 ? 172.855 210.32  213.207 1   32.1   ? 97  ASN   A OD1  1 
ATOM   480   N  ND2  . ASN   A  1 145 ? 173.657 211.034 211.249 1   25.53  ? 97  ASN   A ND2  1 
ATOM   481   N  N    . THR   A  1 146 ? 173.696 205.675 210.8   1   27.24  ? 98  THR   A N    1 
ATOM   482   C  CA   . THR   A  1 146 ? 173.309 204.274 210.942 1   24.79  ? 98  THR   A CA   1 
ATOM   483   C  C    . THR   A  1 146 ? 174.463 203.424 211.467 1   24.86  ? 98  THR   A C    1 
ATOM   484   O  O    . THR   A  1 146 ? 174.253 202.517 212.281 1   27.01  ? 98  THR   A O    1 
ATOM   485   C  CB   . THR   A  1 146 ? 172.804 203.74  209.603 1   30.24  ? 98  THR   A CB   1 
ATOM   486   O  OG1  . THR   A  1 146 ? 171.816 204.633 209.083 1   34.34  ? 98  THR   A OG1  1 
ATOM   487   C  CG2  . THR   A  1 146 ? 172.194 202.36  209.759 1   26.71  ? 98  THR   A CG2  1 
ATOM   488   N  N    . ILE   A  1 147 ? 175.686 203.692 211.009 1   25.11  ? 99  ILE   A N    1 
ATOM   489   C  CA   . ILE   A  1 147 ? 176.841 202.975 211.543 1   23.69  ? 99  ILE   A CA   1 
ATOM   490   C  C    . ILE   A  1 147 ? 177.013 203.279 213.027 1   20.78  ? 99  ILE   A C    1 
ATOM   491   O  O    . ILE   A  1 147 ? 177.293 202.382 213.836 1   23.6   ? 99  ILE   A O    1 
ATOM   492   C  CB   . ILE   A  1 147 ? 178.108 203.321 210.738 1   24.91  ? 99  ILE   A CB   1 
ATOM   493   C  CG1  . ILE   A  1 147 ? 178.011 202.741 209.329 1   25.8   ? 99  ILE   A CG1  1 
ATOM   494   C  CG2  . ILE   A  1 147 ? 179.35  202.792 211.438 1   22.62  ? 99  ILE   A CG2  1 
ATOM   495   C  CD1  . ILE   A  1 147 ? 178.953 203.372 208.34  1   27.45  ? 99  ILE   A CD1  1 
ATOM   496   N  N    . ALA   A  1 148 ? 176.848 204.547 213.408 1   24.05  ? 100 ALA   A N    1 
ATOM   497   C  CA   . ALA   A  1 148 ? 176.913 204.897 214.821 1   21.69  ? 100 ALA   A CA   1 
ATOM   498   C  C    . ALA   A  1 148 ? 175.854 204.15  215.619 1   20.15  ? 100 ALA   A C    1 
ATOM   499   O  O    . ALA   A  1 148 ? 176.123 203.683 216.728 1   24.88  ? 100 ALA   A O    1 
ATOM   500   C  CB   . ALA   A  1 148 ? 176.756 206.406 214.998 1   21.44  ? 100 ALA   A CB   1 
ATOM   501   N  N    . PHE   A  1 149 ? 174.643 204.029 215.073 1   23.68  ? 101 PHE   A N    1 
ATOM   502   C  CA   . PHE   A  1 149 ? 173.587 203.292 215.763 1   20.33  ? 101 PHE   A CA   1 
ATOM   503   C  C    . PHE   A  1 149 ? 173.957 201.825 215.93  1   19.03  ? 101 PHE   A C    1 
ATOM   504   O  O    . PHE   A  1 149 ? 173.696 201.229 216.978 1   20.61  ? 101 PHE   A O    1 
ATOM   505   C  CB   . PHE   A  1 149 ? 172.263 203.413 215.007 1   23.5   ? 101 PHE   A CB   1 
ATOM   506   C  CG   . PHE   A  1 149 ? 171.707 204.807 214.959 1   21.83  ? 101 PHE   A CG   1 
ATOM   507   C  CD1  . PHE   A  1 149 ? 171.959 205.715 215.97  1   20.12  ? 101 PHE   A CD1  1 
ATOM   508   C  CD2  . PHE   A  1 149 ? 170.925 205.209 213.89  1   24.87  ? 101 PHE   A CD2  1 
ATOM   509   C  CE1  . PHE   A  1 149 ? 171.446 206.987 215.914 1   23.21  ? 101 PHE   A CE1  1 
ATOM   510   C  CE2  . PHE   A  1 149 ? 170.413 206.483 213.832 1   22.87  ? 101 PHE   A CE2  1 
ATOM   511   C  CZ   . PHE   A  1 149 ? 170.671 207.371 214.844 1   22     ? 101 PHE   A CZ   1 
ATOM   512   N  N    . ARG   A  1 150 ? 174.549 201.222 214.902 1   22.72  ? 102 ARG   A N    1 
ATOM   513   C  CA   . ARG   A  1 150 ? 174.955 199.826 215.019 1   21.58  ? 102 ARG   A CA   1 
ATOM   514   C  C    . ARG   A  1 150 ? 175.999 199.651 216.113 1   22.75  ? 102 ARG   A C    1 
ATOM   515   O  O    . ARG   A  1 150 ? 175.952 198.682 216.876 1   26.14  ? 102 ARG   A O    1 
ATOM   516   C  CB   . ARG   A  1 150 ? 175.483 199.312 213.683 1   23.72  ? 102 ARG   A CB   1 
ATOM   517   C  CG   . ARG   A  1 150 ? 174.39  198.924 212.719 1   27.12  ? 102 ARG   A CG   1 
ATOM   518   C  CD   . ARG   A  1 150 ? 174.915 198.094 211.579 1   29.95  ? 102 ARG   A CD   1 
ATOM   519   N  NE   . ARG   A  1 150 ? 175.135 198.91  210.395 1   36.75  ? 102 ARG   A NE   1 
ATOM   520   C  CZ   . ARG   A  1 150 ? 174.216 199.185 209.48  1   37.2   ? 102 ARG   A CZ   1 
ATOM   521   N  NH1  . ARG   A  1 150 ? 172.998 198.678 209.544 1   33.84  ? 102 ARG   A NH1  1 
ATOM   522   N  NH2  . ARG   A  1 150 ? 174.531 199.991 208.473 1   44.57  ? 102 ARG   A NH2  1 
ATOM   523   N  N    . HIS   A  1 151 ? 176.943 200.583 216.213 1   22.01  ? 103 HIS   A N    1 
ATOM   524   C  CA   . HIS   A  1 151 ? 177.937 200.485 217.277 1   20.09  ? 103 HIS   A CA   1 
ATOM   525   C  C    . HIS   A  1 151 ? 177.334 200.764 218.649 1   21.65  ? 103 HIS   A C    1 
ATOM   526   O  O    . HIS   A  1 151 ? 177.791 200.202 219.647 1   28.18  ? 103 HIS   A O    1 
ATOM   527   C  CB   . HIS   A  1 151 ? 179.099 201.433 217.001 1   18.85  ? 103 HIS   A CB   1 
ATOM   528   C  CG   . HIS   A  1 151 ? 180.077 200.897 216.008 1   20.91  ? 103 HIS   A CG   1 
ATOM   529   N  ND1  . HIS   A  1 151 ? 181.218 200.221 216.378 1   24.77  ? 103 HIS   A ND1  1 
ATOM   530   C  CD2  . HIS   A  1 151 ? 180.075 200.919 214.656 1   20.1   ? 103 HIS   A CD2  1 
ATOM   531   C  CE1  . HIS   A  1 151 ? 181.881 199.858 215.296 1   26.52  ? 103 HIS   A CE1  1 
ATOM   532   N  NE2  . HIS   A  1 151 ? 181.207 200.268 214.238 1   26.85  ? 103 HIS   A NE2  1 
ATOM   533   N  N    . LEU   A  1 152 ? 176.317 201.621 218.722 1   19.38  ? 104 LEU   A N    1 
ATOM   534   C  CA   . LEU   A  1 152 ? 175.725 201.972 220.007 1   19.84  ? 104 LEU   A CA   1 
ATOM   535   C  C    . LEU   A  1 152 ? 174.804 200.881 220.543 1   21.02  ? 104 LEU   A C    1 
ATOM   536   O  O    . LEU   A  1 152 ? 174.803 200.614 221.746 1   24.15  ? 104 LEU   A O    1 
ATOM   537   C  CB   . LEU   A  1 152 ? 174.949 203.284 219.885 1   23.75  ? 104 LEU   A CB   1 
ATOM   538   C  CG   . LEU   A  1 152 ? 175.778 204.569 219.867 1   25.28  ? 104 LEU   A CG   1 
ATOM   539   C  CD1  . LEU   A  1 152 ? 174.972 205.712 219.281 1   22.32  ? 104 LEU   A CD1  1 
ATOM   540   C  CD2  . LEU   A  1 152 ? 176.267 204.911 221.254 1   23.52  ? 104 LEU   A CD2  1 
ATOM   541   N  N    . PHE   A  1 153 ? 174.017 200.239 219.679 1   25.84  ? 105 PHE   A N    1 
ATOM   542   C  CA   . PHE   A  1 153 ? 172.899 199.425 220.133 1   22.26  ? 105 PHE   A CA   1 
ATOM   543   C  C    . PHE   A  1 153 ? 173.092 197.925 219.966 1   21.61  ? 105 PHE   A C    1 
ATOM   544   O  O    . PHE   A  1 153 ? 172.374 197.161 220.613 1   26.64  ? 105 PHE   A O    1 
ATOM   545   C  CB   . PHE   A  1 153 ? 171.613 199.84  219.403 1   19.56  ? 105 PHE   A CB   1 
ATOM   546   C  CG   . PHE   A  1 153 ? 171.209 201.26  219.659 1   19.42  ? 105 PHE   A CG   1 
ATOM   547   C  CD1  . PHE   A  1 153 ? 170.807 201.663 220.916 1   20.79  ? 105 PHE   A CD1  1 
ATOM   548   C  CD2  . PHE   A  1 153 ? 171.244 202.197 218.645 1   20.84  ? 105 PHE   A CD2  1 
ATOM   549   C  CE1  . PHE   A  1 153 ? 170.445 202.968 221.154 1   20.06  ? 105 PHE   A CE1  1 
ATOM   550   C  CE2  . PHE   A  1 153 ? 170.884 203.5   218.879 1   19.87  ? 105 PHE   A CE2  1 
ATOM   551   C  CZ   . PHE   A  1 153 ? 170.485 203.887 220.135 1   23.03  ? 105 PHE   A CZ   1 
ATOM   552   N  N    . LEU   A  1 154 ? 174.028 197.48  219.14  1   22.42  ? 106 LEU   A N    1 
ATOM   553   C  CA   . LEU   A  1 154 ? 174.249 196.057 218.917 1   20.8   ? 106 LEU   A CA   1 
ATOM   554   C  C    . LEU   A  1 154 ? 175.423 195.599 219.772 1   23.63  ? 106 LEU   A C    1 
ATOM   555   O  O    . LEU   A  1 154 ? 176.537 196.11  219.632 1   35.22  ? 106 LEU   A O    1 
ATOM   556   C  CB   . LEU   A  1 154 ? 174.499 195.768 217.438 1   22.32  ? 106 LEU   A CB   1 
ATOM   557   C  CG   . LEU   A  1 154 ? 173.401 196.257 216.488 1   22.51  ? 106 LEU   A CG   1 
ATOM   558   C  CD1  . LEU   A  1 154 ? 173.713 195.882 215.055 1   23.39  ? 106 LEU   A CD1  1 
ATOM   559   C  CD2  . LEU   A  1 154 ? 172.042 195.721 216.9   1   21.29  ? 106 LEU   A CD2  1 
ATOM   560   N  N    . LEU   A  1 155 ? 175.167 194.638 220.652 1   26.45  ? 107 LEU   A N    1 
ATOM   561   C  CA   . LEU   A  1 155 ? 176.169 194.191 221.609 1   25.51  ? 107 LEU   A CA   1 
ATOM   562   C  C    . LEU   A  1 155 ? 177.238 193.366 220.905 1   25.95  ? 107 LEU   A C    1 
ATOM   563   O  O    . LEU   A  1 155 ? 176.932 192.368 220.249 1   34.68  ? 107 LEU   A O    1 
ATOM   564   C  CB   . LEU   A  1 155 ? 175.5   193.377 222.712 1   26.16  ? 107 LEU   A CB   1 
ATOM   565   C  CG   . LEU   A  1 155 ? 176.401 192.77  223.787 1   25.66  ? 107 LEU   A CG   1 
ATOM   566   C  CD1  . LEU   A  1 155 ? 177.156 193.85  224.537 1   26.49  ? 107 LEU   A CD1  1 
ATOM   567   C  CD2  . LEU   A  1 155 ? 175.576 191.937 224.739 1   26.79  ? 107 LEU   A CD2  1 
ATOM   568   N  N    . GLY   A  1 156 ? 178.494 193.778 221.049 1   28.72  ? 108 GLY   A N    1 
ATOM   569   C  CA   . GLY   A  1 156 ? 179.585 193.065 220.422 1   30.8   ? 108 GLY   A CA   1 
ATOM   570   C  C    . GLY   A  1 156 ? 179.671 193.234 218.927 1   34.91  ? 108 GLY   A C    1 
ATOM   571   O  O    . GLY   A  1 156 ? 180.236 192.375 218.25  1   44.25  ? 108 GLY   A O    1 
ATOM   572   N  N    . TYR   A  1 157 ? 179.116 194.312 218.387 1   33.64  ? 109 TYR   A N    1 
ATOM   573   C  CA   . TYR   A  1 157 ? 179.152 194.546 216.954 1   29.11  ? 109 TYR   A CA   1 
ATOM   574   C  C    . TYR   A  1 157 ? 180.508 195.101 216.533 1   31.31  ? 109 TYR   A C    1 
ATOM   575   O  O    . TYR   A  1 157 ? 181.148 195.86  217.262 1   33     ? 109 TYR   A O    1 
ATOM   576   C  CB   . TYR   A  1 157 ? 178.04  195.514 216.545 1   31.55  ? 109 TYR   A CB   1 
ATOM   577   C  CG   . TYR   A  1 157 ? 178.137 195.968 215.114 1   27.5   ? 109 TYR   A CG   1 
ATOM   578   C  CD1  . TYR   A  1 157 ? 177.608 195.202 214.09  1   28.5   ? 109 TYR   A CD1  1 
ATOM   579   C  CD2  . TYR   A  1 157 ? 178.775 197.155 214.784 1   28.08  ? 109 TYR   A CD2  1 
ATOM   580   C  CE1  . TYR   A  1 157 ? 177.704 195.606 212.784 1   33.15  ? 109 TYR   A CE1  1 
ATOM   581   C  CE2  . TYR   A  1 157 ? 178.877 197.563 213.483 1   30.03  ? 109 TYR   A CE2  1 
ATOM   582   C  CZ   . TYR   A  1 157 ? 178.341 196.787 212.486 1   33.58  ? 109 TYR   A CZ   1 
ATOM   583   O  OH   . TYR   A  1 157 ? 178.44  197.194 211.182 1   38.93  ? 109 TYR   A OH   1 
ATOM   584   N  N    . SER   A  1 158 ? 180.948 194.705 215.342 1   36.79  ? 110 SER   A N    1 
ATOM   585   C  CA   . SER   A  1 158 ? 182.155 195.248 214.741 1   35.71  ? 110 SER   A CA   1 
ATOM   586   C  C    . SER   A  1 158 ? 181.934 195.395 213.245 1   39.75  ? 110 SER   A C    1 
ATOM   587   O  O    . SER   A  1 158 ? 181.11  194.696 212.653 1   46.8   ? 110 SER   A O    1 
ATOM   588   C  CB   . SER   A  1 158 ? 183.381 194.365 215.012 1   39.18  ? 110 SER   A CB   1 
ATOM   589   O  OG   . SER   A  1 158 ? 183.098 193.002 214.767 1   47.86  ? 110 SER   A OG   1 
ATOM   590   N  N    . ASP   A  1 159 ? 182.68  196.313 212.64  1   42.86  ? 111 ASP   A N    1 
ATOM   591   C  CA   . ASP   A  1 159 ? 182.505 196.601 211.224 1   43.59  ? 111 ASP   A CA   1 
ATOM   592   C  C    . ASP   A  1 159 ? 182.839 195.378 210.381 1   49.33  ? 111 ASP   A C    1 
ATOM   593   O  O    . ASP   A  1 159 ? 183.791 194.647 210.663 1   51.46  ? 111 ASP   A O    1 
ATOM   594   C  CB   . ASP   A  1 159 ? 183.383 197.78  210.813 1   45.93  ? 111 ASP   A CB   1 
ATOM   595   C  CG   . ASP   A  1 159 ? 183.072 199.036 211.596 1   56.02  ? 111 ASP   A CG   1 
ATOM   596   O  OD1  . ASP   A  1 159 ? 181.923 199.516 211.522 1   53.43  ? 111 ASP   A OD1  1 
ATOM   597   O  OD2  . ASP   A  1 159 ? 183.978 199.543 212.289 1   53.74  ? 111 ASP   A OD2  1 
ATOM   598   N  N    . GLY   A  1 160 ? 182.049 195.164 209.335 1   50.62  ? 112 GLY   A N    1 
ATOM   599   C  CA   . GLY   A  1 160 ? 182.207 194.017 208.471 1   51.41  ? 112 GLY   A CA   1 
ATOM   600   C  C    . GLY   A  1 160 ? 181.477 192.771 208.919 1   56.13  ? 112 GLY   A C    1 
ATOM   601   O  O    . GLY   A  1 160 ? 181.539 191.756 208.218 1   60.76  ? 112 GLY   A O    1 
ATOM   602   N  N    . ALA   A  1 161 ? 180.786 192.813 210.056 1   55.43  ? 113 ALA   A N    1 
ATOM   603   C  CA   . ALA   A  1 161 ? 180.081 191.657 210.59  1   58.54  ? 113 ALA   A CA   1 
ATOM   604   C  C    . ALA   A  1 161 ? 178.592 191.677 210.275 1   54.16  ? 113 ALA   A C    1 
ATOM   605   O  O    . ALA   A  1 161 ? 177.854 190.837 210.793 1   57.63  ? 113 ALA   A O    1 
ATOM   606   C  CB   . ALA   A  1 161 ? 180.281 191.574 212.103 1   52.61  ? 113 ALA   A CB   1 
ATOM   607   N  N    . ASP   A  1 162 ? 178.138 192.602 209.428 1   53.21  ? 114 ASP   A N    1 
ATOM   608   C  CA   . ASP   A  1 162 ? 176.704 192.771 209.213 1   50.52  ? 114 ASP   A CA   1 
ATOM   609   C  C    . ASP   A  1 162 ? 176.052 191.477 208.747 1   50.42  ? 114 ASP   A C    1 
ATOM   610   O  O    . ASP   A  1 162 ? 174.953 191.134 209.194 1   52.28  ? 114 ASP   A O    1 
ATOM   611   C  CB   . ASP   A  1 162 ? 176.457 193.877 208.19  1   51.41  ? 114 ASP   A CB   1 
ATOM   612   C  CG   . ASP   A  1 162 ? 176.636 195.259 208.769 1   51.54  ? 114 ASP   A CG   1 
ATOM   613   O  OD1  . ASP   A  1 162 ? 177.522 195.437 209.627 1   62.2   ? 114 ASP   A OD1  1 
ATOM   614   O  OD2  . ASP   A  1 162 ? 175.894 196.174 208.36  1   55.1   ? 114 ASP   A OD2  1 
ATOM   615   N  N    . ASP   A  1 163 ? 176.71  190.75  207.85  1   56.19  ? 115 ASP   A N    1 
ATOM   616   C  CA   . ASP   A  1 163 ? 176.099 189.592 207.209 1   55.65  ? 115 ASP   A CA   1 
ATOM   617   C  C    . ASP   A  1 163 ? 176.138 188.334 208.066 1   54.47  ? 115 ASP   A C    1 
ATOM   618   O  O    . ASP   A  1 163 ? 175.424 187.378 207.753 1   56.83  ? 115 ASP   A O    1 
ATOM   619   C  CB   . ASP   A  1 163 ? 176.786 189.306 205.868 1   57.39  ? 115 ASP   A CB   1 
ATOM   620   C  CG   . ASP   A  1 163 ? 178.292 189.492 205.93  1   73.06  ? 115 ASP   A CG   1 
ATOM   621   O  OD1  . ASP   A  1 163 ? 178.74  190.619 206.234 1   68.73  ? 115 ASP   A OD1  1 
ATOM   622   O  OD2  . ASP   A  1 163 ? 179.027 188.514 205.682 1   78.09  ? 115 ASP   A OD2  1 
ATOM   623   N  N    . THR   A  1 164 ? 176.94  188.304 209.128 1   51.27  ? 116 THR   A N    1 
ATOM   624   C  CA   . THR   A  1 164 ? 177.042 187.134 209.988 1   47.34  ? 116 THR   A CA   1 
ATOM   625   C  C    . THR   A  1 164 ? 176.623 187.402 211.425 1   41.69  ? 116 THR   A C    1 
ATOM   626   O  O    . THR   A  1 164 ? 176.577 186.46  212.221 1   46.3   ? 116 THR   A O    1 
ATOM   627   C  CB   . THR   A  1 164 ? 178.477 186.587 209.98  1   48     ? 116 THR   A CB   1 
ATOM   628   O  OG1  . THR   A  1 164 ? 179.391 187.613 210.383 1   54.93  ? 116 THR   A OG1  1 
ATOM   629   C  CG2  . THR   A  1 164 ? 178.855 186.094 208.599 1   52.39  ? 116 THR   A CG2  1 
ATOM   630   N  N    . PHE   A  1 165 ? 176.318 188.646 211.779 1   38.03  ? 117 PHE   A N    1 
ATOM   631   C  CA   . PHE   A  1 165 ? 175.944 188.979 213.146 1   31.63  ? 117 PHE   A CA   1 
ATOM   632   C  C    . PHE   A  1 165 ? 174.691 188.214 213.556 1   31.72  ? 117 PHE   A C    1 
ATOM   633   O  O    . PHE   A  1 165 ? 173.629 188.379 212.951 1   36.11  ? 117 PHE   A O    1 
ATOM   634   C  CB   . PHE   A  1 165 ? 175.719 190.486 213.249 1   34.97  ? 117 PHE   A CB   1 
ATOM   635   C  CG   . PHE   A  1 165 ? 175.79  191.023 214.644 1   31.78  ? 117 PHE   A CG   1 
ATOM   636   C  CD1  . PHE   A  1 165 ? 176.958 190.941 215.376 1   30.19  ? 117 PHE   A CD1  1 
ATOM   637   C  CD2  . PHE   A  1 165 ? 174.688 191.625 215.219 1   30.05  ? 117 PHE   A CD2  1 
ATOM   638   C  CE1  . PHE   A  1 165 ? 177.021 191.441 216.655 1   32.7   ? 117 PHE   A CE1  1 
ATOM   639   C  CE2  . PHE   A  1 165 ? 174.747 192.126 216.496 1   32.09  ? 117 PHE   A CE2  1 
ATOM   640   C  CZ   . PHE   A  1 165 ? 175.916 192.035 217.216 1   31.68  ? 117 PHE   A CZ   1 
ATOM   641   N  N    . ALA   A  1 166 ? 174.812 187.378 214.584 1   29.07  ? 118 ALA   A N    1 
ATOM   642   C  CA   . ALA   A  1 166 ? 173.715 186.51  214.987 1   24.43  ? 118 ALA   A CA   1 
ATOM   643   C  C    . ALA   A  1 166 ? 173.898 186.097 216.438 1   22.65  ? 118 ALA   A C    1 
ATOM   644   O  O    . ALA   A  1 166 ? 174.986 186.21  217.003 1   31.9   ? 118 ALA   A O    1 
ATOM   645   C  CB   . ALA   A  1 166 ? 173.628 185.271 214.092 1   25.85  ? 118 ALA   A CB   1 
ATOM   646   N  N    . ALA   A  1 167 ? 172.813 185.61  217.028 1   25.24  ? 119 ALA   A N    1 
ATOM   647   C  CA   . ALA   A  1 167 ? 172.823 185.014 218.353 1   21.71  ? 119 ALA   A CA   1 
ATOM   648   C  C    . ALA   A  1 167 ? 172.63  183.507 218.237 1   18.65  ? 119 ALA   A C    1 
ATOM   649   O  O    . ALA   A  1 167 ? 171.962 183.02  217.323 1   21.68  ? 119 ALA   A O    1 
ATOM   650   C  CB   . ALA   A  1 167 ? 171.728 185.612 219.239 1   20.87  ? 119 ALA   A CB   1 
ATOM   651   N  N    . TYR   A  1 168 ? 173.229 182.77  219.171 1   23.97  ? 120 TYR   A N    1 
ATOM   652   C  CA   . TYR   A  1 168 ? 173.179 181.316 219.151 1   19.36  ? 120 TYR   A CA   1 
ATOM   653   C  C    . TYR   A  1 168 ? 172.744 180.69  220.461 1   18.26  ? 120 TYR   A C    1 
ATOM   654   O  O    . TYR   A  1 168 ? 172.49  179.484 220.484 1   26.19  ? 120 TYR   A O    1 
ATOM   655   C  CB   . TYR   A  1 168 ? 174.546 180.742 218.755 1   20.42  ? 120 TYR   A CB   1 
ATOM   656   C  CG   . TYR   A  1 168 ? 174.969 181.171 217.378 1   20.99  ? 120 TYR   A CG   1 
ATOM   657   C  CD1  . TYR   A  1 168 ? 174.562 180.463 216.258 1   20.78  ? 120 TYR   A CD1  1 
ATOM   658   C  CD2  . TYR   A  1 168 ? 175.749 182.298 217.193 1   15.19  ? 120 TYR   A CD2  1 
ATOM   659   C  CE1  . TYR   A  1 168 ? 174.933 180.859 215.001 1   20.15  ? 120 TYR   A CE1  1 
ATOM   660   C  CE2  . TYR   A  1 168 ? 176.121 182.7   215.944 1   16.72  ? 120 TYR   A CE2  1 
ATOM   661   C  CZ   . TYR   A  1 168 ? 175.712 181.979 214.849 1   19.83  ? 120 TYR   A CZ   1 
ATOM   662   O  OH   . TYR   A  1 168 ? 176.088 182.379 213.595 1   26.52  ? 120 TYR   A OH   1 
ATOM   663   N  N    . THR   A  1 169 ? 172.637 181.454 221.54  1   23.55  ? 121 THR   A N    1 
ATOM   664   C  CA   . THR   A  1 169 ? 172.165 180.941 222.813 1   23.83  ? 121 THR   A CA   1 
ATOM   665   C  C    . THR   A  1 169 ? 171.087 181.868 223.35  1   21.34  ? 121 THR   A C    1 
ATOM   666   O  O    . THR   A  1 169 ? 170.982 183.026 222.948 1   28.5   ? 121 THR   A O    1 
ATOM   667   C  CB   . THR   A  1 169 ? 173.305 180.803 223.837 1   25.55  ? 121 THR   A CB   1 
ATOM   668   O  OG1  . THR   A  1 169 ? 173.763 182.096 224.235 1   31.35  ? 121 THR   A OG1  1 
ATOM   669   C  CG2  . THR   A  1 169 ? 174.465 180.017 223.253 1   25.01  ? 121 THR   A CG2  1 
ATOM   670   N  N    . ARG   A  1 170 ? 170.267 181.332 224.253 1   24.63  ? 122 ARG   A N    1 
ATOM   671   C  CA   . ARG   A  1 170 ? 169.229 182.142 224.879 1   25.47  ? 122 ARG   A CA   1 
ATOM   672   C  C    . ARG   A  1 170 ? 169.838 183.296 225.663 1   26.48  ? 122 ARG   A C    1 
ATOM   673   O  O    . ARG   A  1 170 ? 169.323 184.42  225.64  1   31.75  ? 122 ARG   A O    1 
ATOM   674   C  CB   . ARG   A  1 170 ? 168.366 181.264 225.782 1   23.8   ? 122 ARG   A CB   1 
ATOM   675   C  CG   . ARG   A  1 170 ? 167.557 180.223 225.022 1   25.62  ? 122 ARG   A CG   1 
ATOM   676   C  CD   . ARG   A  1 170 ? 167.459 178.907 225.753 1   30.01  ? 122 ARG   A CD   1 
ATOM   677   N  NE   . ARG   A  1 170 ? 166.241 178.801 226.544 1   33.49  ? 122 ARG   A NE   1 
ATOM   678   C  CZ   . ARG   A  1 170 ? 165.223 177.992 226.281 1   39.07  ? 122 ARG   A CZ   1 
ATOM   679   N  NH1  . ARG   A  1 170 ? 165.218 177.199 225.223 1   35.22  ? 122 ARG   A NH1  1 
ATOM   680   N  NH2  . ARG   A  1 170 ? 164.177 177.984 227.099 1   45.09  ? 122 ARG   A NH2  1 
ATOM   681   N  N    . GLU   A  1 171 ? 170.949 183.034 226.352 1   31.73  ? 123 GLU   A N    1 
ATOM   682   C  CA   . GLU   A  1 171 ? 171.645 184.08  227.086 1   27.92  ? 123 GLU   A CA   1 
ATOM   683   C  C    . GLU   A  1 171 ? 172.136 185.181 226.153 1   29.1   ? 123 GLU   A C    1 
ATOM   684   O  O    . GLU   A  1 171 ? 172.01  186.368 226.468 1   32.54  ? 123 GLU   A O    1 
ATOM   685   C  CB   . GLU   A  1 171 ? 172.807 183.462 227.86  1   31.84  ? 123 GLU   A CB   1 
ATOM   686   C  CG   . GLU   A  1 171 ? 173.56  184.413 228.754 1   42.38  ? 123 GLU   A CG   1 
ATOM   687   C  CD   . GLU   A  1 171 ? 175.057 184.195 228.691 1   59.06  ? 123 GLU   A CD   1 
ATOM   688   O  OE1  . GLU   A  1 171 ? 175.661 184.51  227.644 1   57.43  ? 123 GLU   A OE1  1 
ATOM   689   O  OE2  . GLU   A  1 171 ? 175.631 183.707 229.686 1   60.38  ? 123 GLU   A OE2  1 
ATOM   690   N  N    . GLN   A  1 172 ? 172.695 184.807 225     1   27.01  ? 124 GLN   A N    1 
ATOM   691   C  CA   . GLN   A  1 172 ? 173.151 185.806 224.04  1   24.92  ? 124 GLN   A CA   1 
ATOM   692   C  C    . GLN   A  1 172 ? 172.003 186.689 223.573 1   25.33  ? 124 GLN   A C    1 
ATOM   693   O  O    . GLN   A  1 172 ? 172.147 187.913 223.481 1   32     ? 124 GLN   A O    1 
ATOM   694   C  CB   . GLN   A  1 172 ? 173.797 185.126 222.835 1   24.15  ? 124 GLN   A CB   1 
ATOM   695   C  CG   . GLN   A  1 172 ? 175.194 184.611 223.058 1   29.44  ? 124 GLN   A CG   1 
ATOM   696   C  CD   . GLN   A  1 172 ? 175.705 183.817 221.872 1   33.93  ? 124 GLN   A CD   1 
ATOM   697   O  OE1  . GLN   A  1 172 ? 175.254 184.004 220.747 1   37.21  ? 124 GLN   A OE1  1 
ATOM   698   N  NE2  . GLN   A  1 172 ? 176.646 182.921 222.121 1   37.79  ? 124 GLN   A NE2  1 
ATOM   699   N  N    . LEU   A  1 173 ? 170.858 186.083 223.258 1   25.39  ? 125 LEU   A N    1 
ATOM   700   C  CA   . LEU   A  1 173 ? 169.721 186.85  222.766 1   24.18  ? 125 LEU   A CA   1 
ATOM   701   C  C    . LEU   A  1 173 ? 169.203 187.805 223.832 1   24.77  ? 125 LEU   A C    1 
ATOM   702   O  O    . LEU   A  1 173 ? 168.946 188.986 223.557 1   28.45  ? 125 LEU   A O    1 
ATOM   703   C  CB   . LEU   A  1 173 ? 168.62  185.896 222.302 1   24.96  ? 125 LEU   A CB   1 
ATOM   704   C  CG   . LEU   A  1 173 ? 167.411 186.544 221.627 1   25.55  ? 125 LEU   A CG   1 
ATOM   705   C  CD1  . LEU   A  1 173 ? 167.834 187.338 220.411 1   24.84  ? 125 LEU   A CD1  1 
ATOM   706   C  CD2  . LEU   A  1 173 ? 166.391 185.497 221.25  1   27.9   ? 125 LEU   A CD2  1 
ATOM   707   N  N    . TYR   A  1 174 ? 169.059 187.316 225.065 1   25.46  ? 126 TYR   A N    1 
ATOM   708   C  CA   . TYR   A  1 174 ? 168.61  188.189 226.144 1   25.55  ? 126 TYR   A CA   1 
ATOM   709   C  C    . TYR   A  1 174 ? 169.58  189.343 226.351 1   23.99  ? 126 TYR   A C    1 
ATOM   710   O  O    . TYR   A  1 174 ? 169.162 190.493 226.529 1   27.67  ? 126 TYR   A O    1 
ATOM   711   C  CB   . TYR   A  1 174 ? 168.458 187.393 227.438 1   24.26  ? 126 TYR   A CB   1 
ATOM   712   C  CG   . TYR   A  1 174 ? 167.128 186.706 227.594 1   28.57  ? 126 TYR   A CG   1 
ATOM   713   C  CD1  . TYR   A  1 174 ? 165.944 187.427 227.582 1   34.07  ? 126 TYR   A CD1  1 
ATOM   714   C  CD2  . TYR   A  1 174 ? 167.056 185.332 227.761 1   27.95  ? 126 TYR   A CD2  1 
ATOM   715   C  CE1  . TYR   A  1 174 ? 164.73  186.799 227.727 1   33.8   ? 126 TYR   A CE1  1 
ATOM   716   C  CE2  . TYR   A  1 174 ? 165.848 184.698 227.909 1   29.31  ? 126 TYR   A CE2  1 
ATOM   717   C  CZ   . TYR   A  1 174 ? 164.687 185.435 227.891 1   34.53  ? 126 TYR   A CZ   1 
ATOM   718   O  OH   . TYR   A  1 174 ? 163.48  184.802 228.037 1   40.99  ? 126 TYR   A OH   1 
ATOM   719   N  N    . GLN   A  1 175 ? 170.881 189.053 226.337 1   25.52  ? 127 GLN   A N    1 
ATOM   720   C  CA   . GLN   A  1 175 ? 171.868 190.1   226.552 1   24.41  ? 127 GLN   A CA   1 
ATOM   721   C  C    . GLN   A  1 175 ? 171.812 191.143 225.448 1   26.84  ? 127 GLN   A C    1 
ATOM   722   O  O    . GLN   A  1 175 ? 171.891 192.342 225.721 1   29.47  ? 127 GLN   A O    1 
ATOM   723   C  CB   . GLN   A  1 175 ? 173.262 189.49  226.651 1   24.66  ? 127 GLN   A CB   1 
ATOM   724   C  CG   . GLN   A  1 175 ? 173.682 189.185 228.067 1   30.99  ? 127 GLN   A CG   1 
ATOM   725   C  CD   . GLN   A  1 175 ? 174.677 188.048 228.152 1   47.53  ? 127 GLN   A CD   1 
ATOM   726   O  OE1  . GLN   A  1 175 ? 175.366 187.731 227.184 1   45.84  ? 127 GLN   A OE1  1 
ATOM   727   N  NE2  . GLN   A  1 175 ? 174.755 187.423 229.318 1   47.6   ? 127 GLN   A NE2  1 
ATOM   728   N  N    . ALA   A  1 176 ? 171.673 190.711 224.195 1   24.4   ? 128 ALA   A N    1 
ATOM   729   C  CA   . ALA   A  1 176 ? 171.585 191.662 223.093 1   19.66  ? 128 ALA   A CA   1 
ATOM   730   C  C    . ALA   A  1 176 ? 170.361 192.564 223.237 1   21.3   ? 128 ALA   A C    1 
ATOM   731   O  O    . ALA   A  1 176 ? 170.453 193.789 223.084 1   28.14  ? 128 ALA   A O    1 
ATOM   732   C  CB   . ALA   A  1 176 ? 171.555 190.912 221.765 1   20.21  ? 128 ALA   A CB   1 
ATOM   733   N  N    . ILE   A  1 177 ? 169.206 191.976 223.555 1   22.92  ? 129 ILE   A N    1 
ATOM   734   C  CA   . ILE   A  1 177 ? 167.983 192.768 223.672 1   25.55  ? 129 ILE   A CA   1 
ATOM   735   C  C    . ILE   A  1 177 ? 168.114 193.791 224.797 1   23.44  ? 129 ILE   A C    1 
ATOM   736   O  O    . ILE   A  1 177 ? 167.833 194.989 224.622 1   26.21  ? 129 ILE   A O    1 
ATOM   737   C  CB   . ILE   A  1 177 ? 166.77  191.843 223.884 1   24.45  ? 129 ILE   A CB   1 
ATOM   738   C  CG1  . ILE   A  1 177 ? 166.474 191.062 222.604 1   23.18  ? 129 ILE   A CG1  1 
ATOM   739   C  CG2  . ILE   A  1 177 ? 165.556 192.641 224.313 1   22.82  ? 129 ILE   A CG2  1 
ATOM   740   C  CD1  . ILE   A  1 177 ? 165.71  189.786 222.827 1   26.41  ? 129 ILE   A CD1  1 
ATOM   741   N  N    . PHE   A  1 178 ? 168.556 193.334 225.969 1   25.73  ? 130 PHE   A N    1 
ATOM   742   C  CA   . PHE   A  1 178 ? 168.653 194.235 227.108 1   25.55  ? 130 PHE   A CA   1 
ATOM   743   C  C    . PHE   A  1 178 ? 169.716 195.298 226.882 1   24.24  ? 130 PHE   A C    1 
ATOM   744   O  O    . PHE   A  1 178 ? 169.552 196.439 227.317 1   32.19  ? 130 PHE   A O    1 
ATOM   745   C  CB   . PHE   A  1 178 ? 168.936 193.444 228.383 1   28.77  ? 130 PHE   A CB   1 
ATOM   746   C  CG   . PHE   A  1 178 ? 167.821 192.526 228.788 1   30.46  ? 130 PHE   A CG   1 
ATOM   747   C  CD1  . PHE   A  1 178 ? 166.504 192.822 228.481 1   36.2   ? 130 PHE   A CD1  1 
ATOM   748   C  CD2  . PHE   A  1 178 ? 168.09  191.362 229.478 1   31.47  ? 130 PHE   A CD2  1 
ATOM   749   C  CE1  . PHE   A  1 178 ? 165.486 191.974 228.851 1   36.1   ? 130 PHE   A CE1  1 
ATOM   750   C  CE2  . PHE   A  1 178 ? 167.073 190.514 229.851 1   33.38  ? 130 PHE   A CE2  1 
ATOM   751   C  CZ   . PHE   A  1 178 ? 165.772 190.82  229.539 1   36.59  ? 130 PHE   A CZ   1 
ATOM   752   N  N    . HIS   A  1 179 ? 170.811 194.951 226.205 1   24.23  ? 131 HIS   A N    1 
ATOM   753   C  CA   . HIS   A  1 179 ? 171.83  195.944 225.899 1   22.36  ? 131 HIS   A CA   1 
ATOM   754   C  C    . HIS   A  1 179 ? 171.276 197.033 224.994 1   22.44  ? 131 HIS   A C    1 
ATOM   755   O  O    . HIS   A  1 179 ? 171.54  198.219 225.21  1   25.46  ? 131 HIS   A O    1 
ATOM   756   C  CB   . HIS   A  1 179 ? 173.039 195.271 225.252 1   22.02  ? 131 HIS   A CB   1 
ATOM   757   C  CG   . HIS   A  1 179 ? 174.058 196.233 224.729 1   22.21  ? 131 HIS   A CG   1 
ATOM   758   N  ND1  . HIS   A  1 179 ? 174.988 196.844 225.539 1   26.34  ? 131 HIS   A ND1  1 
ATOM   759   C  CD2  . HIS   A  1 179 ? 174.289 196.693 223.478 1   23.49  ? 131 HIS   A CD2  1 
ATOM   760   C  CE1  . HIS   A  1 179 ? 175.75  197.637 224.809 1   23.06  ? 131 HIS   A CE1  1 
ATOM   761   N  NE2  . HIS   A  1 179 ? 175.348 197.561 223.554 1   27.04  ? 131 HIS   A NE2  1 
ATOM   762   N  N    . ALA   A  1 180 ? 170.503 196.652 223.975 1   22.79  ? 132 ALA   A N    1 
ATOM   763   C  CA   . ALA   A  1 180 ? 169.917 197.663 223.102 1   19.74  ? 132 ALA   A CA   1 
ATOM   764   C  C    . ALA   A  1 180 ? 169.001 198.599 223.882 1   22.9   ? 132 ALA   A C    1 
ATOM   765   O  O    . ALA   A  1 180 ? 169.067 199.824 223.719 1   24.64  ? 132 ALA   A O    1 
ATOM   766   C  CB   . ALA   A  1 180 ? 169.158 196.996 221.957 1   20.41  ? 132 ALA   A CB   1 
ATOM   767   N  N    . VAL   A  1 181 ? 168.155 198.048 224.755 1   22.79  ? 133 VAL   A N    1 
ATOM   768   C  CA   . VAL   A  1 181 ? 167.237 198.912 225.497 1   24.52  ? 133 VAL   A CA   1 
ATOM   769   C  C    . VAL   A  1 181 ? 167.998 199.814 226.469 1   24.13  ? 133 VAL   A C    1 
ATOM   770   O  O    . VAL   A  1 181 ? 167.686 201.005 226.61  1   28.34  ? 133 VAL   A O    1 
ATOM   771   C  CB   . VAL   A  1 181 ? 166.163 198.075 226.214 1   27.06  ? 133 VAL   A CB   1 
ATOM   772   C  CG1  . VAL   A  1 181 ? 165.225 198.977 226.993 1   27.22  ? 133 VAL   A CG1  1 
ATOM   773   C  CG2  . VAL   A  1 181 ? 165.379 197.257 225.212 1   23.35  ? 133 VAL   A CG2  1 
ATOM   774   N  N    . ASP   A  1 182 ? 169.008 199.272 227.15  1   27.29  ? 134 ASP   A N    1 
ATOM   775   C  CA   . ASP   A  1 182 ? 169.777 200.075 228.094 1   27.29  ? 134 ASP   A CA   1 
ATOM   776   C  C    . ASP   A  1 182 ? 170.532 201.19  227.387 1   25.59  ? 134 ASP   A C    1 
ATOM   777   O  O    . ASP   A  1 182 ? 170.637 202.304 227.908 1   26.52  ? 134 ASP   A O    1 
ATOM   778   C  CB   . ASP   A  1 182 ? 170.746 199.187 228.869 1   27.78  ? 134 ASP   A CB   1 
ATOM   779   C  CG   . ASP   A  1 182 ? 170.04  198.235 229.803 1   44.35  ? 134 ASP   A CG   1 
ATOM   780   O  OD1  . ASP   A  1 182 ? 168.923 198.56  230.25  1   46.28  ? 134 ASP   A OD1  1 
ATOM   781   O  OD2  . ASP   A  1 182 ? 170.601 197.16  230.095 1   53.96  ? 134 ASP   A OD2  1 
ATOM   782   N  N    . GLN   A  1 183 ? 171.081 200.908 226.208 1   27.05  ? 135 GLN   A N    1 
ATOM   783   C  CA   . GLN   A  1 183 ? 171.767 201.948 225.456 1   20.06  ? 135 GLN   A CA   1 
ATOM   784   C  C    . GLN   A  1 183 ? 170.792 203.014 224.982 1   24.75  ? 135 GLN   A C    1 
ATOM   785   O  O    . GLN   A  1 183 ? 171.123 204.204 224.974 1   27.37  ? 135 GLN   A O    1 
ATOM   786   C  CB   . GLN   A  1 183 ? 172.515 201.331 224.281 1   23.78  ? 135 GLN   A CB   1 
ATOM   787   C  CG   . GLN   A  1 183 ? 173.749 200.571 224.705 1   27     ? 135 GLN   A CG   1 
ATOM   788   C  CD   . GLN   A  1 183 ? 174.827 201.48  225.241 1   28.05  ? 135 GLN   A CD   1 
ATOM   789   O  OE1  . GLN   A  1 183 ? 174.849 201.8   226.425 1   36.49  ? 135 GLN   A OE1  1 
ATOM   790   N  NE2  . GLN   A  1 183 ? 175.727 201.907 224.37  1   29.57  ? 135 GLN   A NE2  1 
ATOM   791   N  N    . TYR   A  1 184 ? 169.583 202.613 224.591 1   25.04  ? 136 TYR   A N    1 
ATOM   792   C  CA   . TYR   A  1 184 ? 168.571 203.603 224.252 1   22.01  ? 136 TYR   A CA   1 
ATOM   793   C  C    . TYR   A  1 184 ? 168.286 204.514 225.437 1   23.88  ? 136 TYR   A C    1 
ATOM   794   O  O    . TYR   A  1 184 ? 168.126 205.727 225.273 1   27.81  ? 136 TYR   A O    1 
ATOM   795   C  CB   . TYR   A  1 184 ? 167.293 202.91  223.792 1   24.61  ? 136 TYR   A CB   1 
ATOM   796   C  CG   . TYR   A  1 184 ? 166.104 203.828 223.669 1   23.1   ? 136 TYR   A CG   1 
ATOM   797   C  CD1  . TYR   A  1 184 ? 165.883 204.552 222.511 1   20.38  ? 136 TYR   A CD1  1 
ATOM   798   C  CD2  . TYR   A  1 184 ? 165.199 203.968 224.71  1   21.44  ? 136 TYR   A CD2  1 
ATOM   799   C  CE1  . TYR   A  1 184 ? 164.806 205.382 222.392 1   20.42  ? 136 TYR   A CE1  1 
ATOM   800   C  CE2  . TYR   A  1 184 ? 164.115 204.8   224.597 1   26.82  ? 136 TYR   A CE2  1 
ATOM   801   C  CZ   . TYR   A  1 184 ? 163.923 205.504 223.434 1   24.8   ? 136 TYR   A CZ   1 
ATOM   802   O  OH   . TYR   A  1 184 ? 162.846 206.339 223.31  1   31.12  ? 136 TYR   A OH   1 
ATOM   803   N  N    . LEU   A  1 185 ? 168.222 203.947 226.64  1   26.73  ? 137 LEU   A N    1 
ATOM   804   C  CA   . LEU   A  1 185 ? 167.929 204.767 227.81  1   23.8   ? 137 LEU   A CA   1 
ATOM   805   C  C    . LEU   A  1 185 ? 169.12  205.623 228.231 1   25.12  ? 137 LEU   A C    1 
ATOM   806   O  O    . LEU   A  1 185 ? 168.931 206.682 228.834 1   34.85  ? 137 LEU   A O    1 
ATOM   807   C  CB   . LEU   A  1 185 ? 167.476 203.884 228.97  1   26.79  ? 137 LEU   A CB   1 
ATOM   808   C  CG   . LEU   A  1 185 ? 166.085 203.27  228.824 1   26.46  ? 137 LEU   A CG   1 
ATOM   809   C  CD1  . LEU   A  1 185 ? 165.835 202.277 229.932 1   29.2   ? 137 LEU   A CD1  1 
ATOM   810   C  CD2  . LEU   A  1 185 ? 165.015 204.34  228.814 1   30.86  ? 137 LEU   A CD2  1 
ATOM   811   N  N    . ALA   A  1 186 ? 170.341 205.192 227.933 1   28.03  ? 138 ALA   A N    1 
ATOM   812   C  CA   . ALA   A  1 186 ? 171.539 205.935 228.308 1   26.12  ? 138 ALA   A CA   1 
ATOM   813   C  C    . ALA   A  1 186 ? 172.029 206.886 227.225 1   31.17  ? 138 ALA   A C    1 
ATOM   814   O  O    . ALA   A  1 186 ? 172.996 207.615 227.458 1   33.27  ? 138 ALA   A O    1 
ATOM   815   C  CB   . ALA   A  1 186 ? 172.667 204.967 228.666 1   27.86  ? 138 ALA   A CB   1 
ATOM   816   N  N    . LEU   A  1 187 ? 171.387 206.903 226.062 1   28.94  ? 139 LEU   A N    1 
ATOM   817   C  CA   . LEU   A  1 187 ? 171.898 207.664 224.926 1   27.93  ? 139 LEU   A CA   1 
ATOM   818   C  C    . LEU   A  1 187 ? 172.283 209.107 225.236 1   30.04  ? 139 LEU   A C    1 
ATOM   819   O  O    . LEU   A  1 187 ? 173.338 209.546 224.75  1   30.1   ? 139 LEU   A O    1 
ATOM   820   C  CB   . LEU   A  1 187 ? 170.852 207.623 223.805 1   26.37  ? 139 LEU   A CB   1 
ATOM   821   C  CG   . LEU   A  1 187 ? 171.343 207.976 222.405 1   27.66  ? 139 LEU   A CG   1 
ATOM   822   C  CD1  . LEU   A  1 187 ? 172.307 206.931 221.885 1   26.83  ? 139 LEU   A CD1  1 
ATOM   823   C  CD2  . LEU   A  1 187 ? 170.16  208.128 221.475 1   32.09  ? 139 LEU   A CD2  1 
ATOM   824   N  N    . PRO   A  1 188 ? 171.51  209.891 225.989 1   36.83  ? 140 PRO   A N    1 
ATOM   825   C  CA   . PRO   A  1 188 ? 171.885 211.302 226.178 1   35.03  ? 140 PRO   A CA   1 
ATOM   826   C  C    . PRO   A  1 188 ? 173.253 211.5   226.805 1   34.95  ? 140 PRO   A C    1 
ATOM   827   O  O    . PRO   A  1 188 ? 173.925 212.488 226.493 1   45.51  ? 140 PRO   A O    1 
ATOM   828   C  CB   . PRO   A  1 188 ? 170.768 211.839 227.084 1   37.04  ? 140 PRO   A CB   1 
ATOM   829   C  CG   . PRO   A  1 188 ? 169.651 210.907 226.909 1   37.62  ? 140 PRO   A CG   1 
ATOM   830   C  CD   . PRO   A  1 188 ? 170.245 209.572 226.664 1   36.6   ? 140 PRO   A CD   1 
ATOM   831   N  N    . ASP   A  1 189 ? 173.689 210.602 227.681 1   35.77  ? 141 ASP   A N    1 
ATOM   832   C  CA   . ASP   A  1 189 ? 174.948 210.771 228.391 1   37.7   ? 141 ASP   A CA   1 
ATOM   833   C  C    . ASP   A  1 189 ? 176.127 210.073 227.728 1   33.12  ? 141 ASP   A C    1 
ATOM   834   O  O    . ASP   A  1 189 ? 177.263 210.295 228.152 1   38.07  ? 141 ASP   A O    1 
ATOM   835   C  CB   . ASP   A  1 189 ? 174.82  210.242 229.823 1   39.33  ? 141 ASP   A CB   1 
ATOM   836   C  CG   . ASP   A  1 189 ? 173.469 210.529 230.434 1   50.93  ? 141 ASP   A CG   1 
ATOM   837   O  OD1  . ASP   A  1 189 ? 173.088 211.714 230.512 1   62.11  ? 141 ASP   A OD1  1 
ATOM   838   O  OD2  . ASP   A  1 189 ? 172.786 209.569 230.839 1   58.87  ? 141 ASP   A OD2  1 
ATOM   839   N  N    . VAL   A  1 190 ? 175.898 209.244 226.713 1   32.01  ? 142 VAL   A N    1 
ATOM   840   C  CA   A VAL   A  1 190 ? 176.975 208.434 226.158 0.5 31.05  ? 142 VAL   A CA   1 
ATOM   841   C  CA   B VAL   A  1 190 ? 176.928 208.389 226.14  0.5 30.94  ? 142 VAL   A CA   1 
ATOM   842   C  C    . VAL   A  1 190 ? 177.24  208.763 224.697 1   29.79  ? 142 VAL   A C    1 
ATOM   843   O  O    . VAL   A  1 190 ? 178.387 208.676 224.253 1   32.04  ? 142 VAL   A O    1 
ATOM   844   C  CB   A VAL   A  1 190 ? 176.69  206.926 226.321 0.5 30.25  ? 142 VAL   A CB   1 
ATOM   845   C  CB   B VAL   A  1 190 ? 176.494 206.908 226.24  0.5 30.16  ? 142 VAL   A CB   1 
ATOM   846   C  CG1  A VAL   A  1 190 ? 176.472 206.581 227.778 0.5 31.02  ? 142 VAL   A CG1  1 
ATOM   847   C  CG1  B VAL   A  1 190 ? 177.211 206.043 225.226 0.5 28.88  ? 142 VAL   A CG1  1 
ATOM   848   C  CG2  A VAL   A  1 190 ? 175.509 206.496 225.475 0.5 29.33  ? 142 VAL   A CG2  1 
ATOM   849   C  CG2  B VAL   A  1 190 ? 176.718 206.395 227.646 0.5 30.85  ? 142 VAL   A CG2  1 
ATOM   850   N  N    . SER   A  1 191 ? 176.225 209.164 223.943 1   30.92  ? 143 SER   A N    1 
ATOM   851   C  CA   . SER   A  1 191 ? 176.396 209.339 222.509 1   29.11  ? 143 SER   A CA   1 
ATOM   852   C  C    . SER   A  1 191 ? 177.232 210.573 222.183 1   25.25  ? 143 SER   A C    1 
ATOM   853   O  O    . SER   A  1 191 ? 177.194 211.585 222.883 1   30.88  ? 143 SER   A O    1 
ATOM   854   C  CB   . SER   A  1 191 ? 175.037 209.442 221.823 1   30.09  ? 143 SER   A CB   1 
ATOM   855   O  OG   . SER   A  1 191 ? 175.188 209.501 220.422 1   35.07  ? 143 SER   A OG   1 
ATOM   856   N  N    . LEU   A  1 192 ? 177.999 210.471 221.099 1   23.75  ? 144 LEU   A N    1 
ATOM   857   C  CA   . LEU   A  1 192 ? 178.697 211.625 220.552 1   28.23  ? 144 LEU   A CA   1 
ATOM   858   C  C    . LEU   A  1 192 ? 177.788 212.516 219.72  1   26.99  ? 144 LEU   A C    1 
ATOM   859   O  O    . LEU   A  1 192 ? 178.1   213.695 219.539 1   37.97  ? 144 LEU   A O    1 
ATOM   860   C  CB   . LEU   A  1 192 ? 179.885 211.17  219.706 1   25.98  ? 144 LEU   A CB   1 
ATOM   861   C  CG   . LEU   A  1 192 ? 181.009 210.5   220.493 1   21.24  ? 144 LEU   A CG   1 
ATOM   862   C  CD1  . LEU   A  1 192 ? 181.999 209.852 219.552 1   19.88  ? 144 LEU   A CD1  1 
ATOM   863   C  CD2  . LEU   A  1 192 ? 181.693 211.494 221.408 1   22.71  ? 144 LEU   A CD2  1 
ATOM   864   N  N    . GLY   A  1 193 ? 176.681 211.982 219.205 1   28.55  ? 145 GLY   A N    1 
ATOM   865   C  CA   . GLY   A  1 193 ? 175.684 212.8   218.551 1   29.45  ? 145 GLY   A CA   1 
ATOM   866   C  C    . GLY   A  1 193 ? 174.691 213.378 219.537 1   33.45  ? 145 GLY   A C    1 
ATOM   867   O  O    . GLY   A  1 193 ? 174.653 213.007 220.704 1   40.82  ? 145 GLY   A O    1 
ATOM   868   N  N    . ARG   A  1 194 ? 173.883 214.311 219.048 1   33.12  ? 146 ARG   A N    1 
ATOM   869   C  CA   . ARG   A  1 194 ? 172.82  214.93  219.832 1   29.49  ? 146 ARG   A CA   1 
ATOM   870   C  C    . ARG   A  1 194 ? 171.483 214.46  219.273 1   33.41  ? 146 ARG   A C    1 
ATOM   871   O  O    . ARG   A  1 194 ? 171.131 214.785 218.137 1   37.63  ? 146 ARG   A O    1 
ATOM   872   C  CB   . ARG   A  1 194 ? 172.924 216.452 219.798 1   36.58  ? 146 ARG   A CB   1 
ATOM   873   C  CG   . ARG   A  1 194 ? 171.918 217.138 220.698 1   42.78  ? 146 ARG   A CG   1 
ATOM   874   C  CD   . ARG   A  1 194 ? 172.286 218.578 220.968 1   50.51  ? 146 ARG   A CD   1 
ATOM   875   N  NE   . ARG   A  1 194 ? 172.662 218.788 222.359 1   54.57  ? 146 ARG   A NE   1 
ATOM   876   C  CZ   . ARG   A  1 194 ? 172.815 219.978 222.923 1   60.34  ? 146 ARG   A CZ   1 
ATOM   877   N  NH1  . ARG   A  1 194 ? 172.604 221.095 222.249 1   61.37  ? 146 ARG   A NH1  1 
ATOM   878   N  NH2  . ARG   A  1 194 ? 173.197 220.048 224.194 1   61.64  ? 146 ARG   A NH2  1 
ATOM   879   N  N    . TYR   A  1 195 ? 170.74  213.705 220.072 1   33.52  ? 147 TYR   A N    1 
ATOM   880   C  CA   . TYR   A  1 195 ? 169.487 213.113 219.637 1   31.09  ? 147 TYR   A CA   1 
ATOM   881   C  C    . TYR   A  1 195 ? 168.381 213.479 220.609 1   30.63  ? 147 TYR   A C    1 
ATOM   882   O  O    . TYR   A  1 195 ? 168.61  213.631 221.81  1   39.79  ? 147 TYR   A O    1 
ATOM   883   C  CB   . TYR   A  1 195 ? 169.596 211.589 219.524 1   25.6   ? 147 TYR   A CB   1 
ATOM   884   C  CG   . TYR   A  1 195 ? 170.69  211.133 218.596 1   25.2   ? 147 TYR   A CG   1 
ATOM   885   C  CD1  . TYR   A  1 195 ? 170.509 211.145 217.222 1   25.96  ? 147 TYR   A CD1  1 
ATOM   886   C  CD2  . TYR   A  1 195 ? 171.907 210.696 219.091 1   25.72  ? 147 TYR   A CD2  1 
ATOM   887   C  CE1  . TYR   A  1 195 ? 171.507 210.734 216.372 1   26.18  ? 147 TYR   A CE1  1 
ATOM   888   C  CE2  . TYR   A  1 195 ? 172.908 210.282 218.249 1   29     ? 147 TYR   A CE2  1 
ATOM   889   C  CZ   . TYR   A  1 195 ? 172.706 210.305 216.891 1   31.06  ? 147 TYR   A CZ   1 
ATOM   890   O  OH   . TYR   A  1 195 ? 173.707 209.891 216.048 1   28.17  ? 147 TYR   A OH   1 
ATOM   891   N  N    . ALA   A  1 196 ? 167.181 213.634 220.072 1   26.14  ? 148 ALA   A N    1 
ATOM   892   C  CA   . ALA   A  1 196 ? 165.987 213.853 220.866 1   31.45  ? 148 ALA   A CA   1 
ATOM   893   C  C    . ALA   A  1 196 ? 165.07  212.645 220.743 1   32.31  ? 148 ALA   A C    1 
ATOM   894   O  O    . ALA   A  1 196 ? 165.031 211.977 219.708 1   32.45  ? 148 ALA   A O    1 
ATOM   895   C  CB   . ALA   A  1 196 ? 165.254 215.122 220.427 1   31.97  ? 148 ALA   A CB   1 
ATOM   896   N  N    . TYR   A  1 197 ? 164.349 212.361 221.819 1   33.06  ? 149 TYR   A N    1 
ATOM   897   C  CA   . TYR   A  1 197 ? 163.403 211.26  221.833 1   29.78  ? 149 TYR   A CA   1 
ATOM   898   C  C    . TYR   A  1 197 ? 162.084 211.666 221.188 1   34.02  ? 149 TYR   A C    1 
ATOM   899   O  O    . TYR   A  1 197 ? 161.671 212.826 221.241 1   46.49  ? 149 TYR   A O    1 
ATOM   900   C  CB   . TYR   A  1 197 ? 163.146 210.797 223.265 1   34.41  ? 149 TYR   A CB   1 
ATOM   901   C  CG   . TYR   A  1 197 ? 164.316 210.12  223.935 1   32.56  ? 149 TYR   A CG   1 
ATOM   902   C  CD1  . TYR   A  1 197 ? 164.845 208.943 223.431 1   31.99  ? 149 TYR   A CD1  1 
ATOM   903   C  CD2  . TYR   A  1 197 ? 164.881 210.651 225.082 1   33.82  ? 149 TYR   A CD2  1 
ATOM   904   C  CE1  . TYR   A  1 197 ? 165.903 208.319 224.045 1   31.11  ? 149 TYR   A CE1  1 
ATOM   905   C  CE2  . TYR   A  1 197 ? 165.939 210.034 225.704 1   35.89  ? 149 TYR   A CE2  1 
ATOM   906   C  CZ   . TYR   A  1 197 ? 166.445 208.866 225.182 1   37.36  ? 149 TYR   A CZ   1 
ATOM   907   O  OH   . TYR   A  1 197 ? 167.501 208.248 225.799 1   39     ? 149 TYR   A OH   1 
ATOM   908   N  N    . VAL   A  1 198 ? 161.42  210.69  220.582 1   36.76  ? 150 VAL   A N    1 
ATOM   909   C  CA   . VAL   A  1 198 ? 160.096 210.858 219.995 1   36.12  ? 150 VAL   A CA   1 
ATOM   910   C  C    . VAL   A  1 198 ? 159.141 209.925 220.723 1   39.04  ? 150 VAL   A C    1 
ATOM   911   O  O    . VAL   A  1 198 ? 159.434 208.737 220.884 1   42.37  ? 150 VAL   A O    1 
ATOM   912   C  CB   . VAL   A  1 198 ? 160.1   210.558 218.486 1   35.3   ? 150 VAL   A CB   1 
ATOM   913   C  CG1  . VAL   A  1 198 ? 158.74  210.838 217.88  1   34.54  ? 150 VAL   A CG1  1 
ATOM   914   C  CG2  . VAL   A  1 198 ? 161.182 211.354 217.786 1   33.5   ? 150 VAL   A CG2  1 
ATOM   915   N  N    . ARG   A  1 199 ? 158.004 210.459 221.157 1   42.21  ? 151 ARG   A N    1 
ATOM   916   C  CA   . ARG   A  1 199 ? 157.007 209.7   221.895 1   42.66  ? 151 ARG   A CA   1 
ATOM   917   C  C    . ARG   A  1 199 ? 155.722 209.579 221.091 1   43.85  ? 151 ARG   A C    1 
ATOM   918   O  O    . ARG   A  1 199 ? 155.359 210.479 220.329 1   51.05  ? 151 ARG   A O    1 
ATOM   919   C  CB   . ARG   A  1 199 ? 156.7   210.355 223.242 1   45.58  ? 151 ARG   A CB   1 
ATOM   920   C  CG   . ARG   A  1 199 ? 157.824 210.273 224.247 1   45.64  ? 151 ARG   A CG   1 
ATOM   921   C  CD   . ARG   A  1 199 ? 157.584 211.226 225.398 1   51.64  ? 151 ARG   A CD   1 
ATOM   922   N  NE   . ARG   A  1 199 ? 158.718 211.301 226.31  1   61.11  ? 151 ARG   A NE   1 
ATOM   923   C  CZ   . ARG   A  1 199 ? 159.84  211.963 226.065 1   59.86  ? 151 ARG   A CZ   1 
ATOM   924   N  NH1  . ARG   A  1 199 ? 160.034 212.6   224.923 1   52.7   ? 151 ARG   A NH1  1 
ATOM   925   N  NH2  . ARG   A  1 199 ? 160.792 211.989 226.993 1   59.98  ? 151 ARG   A NH2  1 
ATOM   926   N  N    . GLY   A  1 200 ? 155.042 208.449 221.264 1   46.81  ? 152 GLY   A N    1 
ATOM   927   C  CA   . GLY   A  1 200 ? 153.738 208.231 220.673 1   45.35  ? 152 GLY   A CA   1 
ATOM   928   C  C    . GLY   A  1 200 ? 153.777 208.238 219.157 1   45.46  ? 152 GLY   A C    1 
ATOM   929   O  O    . GLY   A  1 200 ? 154.763 207.854 218.524 1   45.32  ? 152 GLY   A O    1 
ATOM   930   N  N    . GLY   A  1 201 ? 152.672 208.679 218.565 1   48.33  ? 153 GLY   A N    1 
ATOM   931   C  CA   . GLY   A  1 201 ? 152.588 208.815 217.126 1   49.83  ? 153 GLY   A CA   1 
ATOM   932   C  C    . GLY   A  1 201 ? 152.208 207.535 216.413 1   52.02  ? 153 GLY   A C    1 
ATOM   933   O  O    . GLY   A  1 201 ? 152.839 207.16  215.421 1   54.61  ? 153 GLY   A O    1 
ATOM   934   N  N    . GLY   A  1 202 ? 151.182 206.857 216.906 1   53.11  ? 154 GLY   A N    1 
ATOM   935   C  CA   . GLY   A  1 202 ? 150.709 205.653 216.265 1   53.65  ? 154 GLY   A CA   1 
ATOM   936   C  C    . GLY   A  1 202 ? 151.509 204.427 216.659 1   53.57  ? 154 GLY   A C    1 
ATOM   937   O  O    . GLY   A  1 202 ? 152.397 204.46  217.511 1   56.75  ? 154 GLY   A O    1 
ATOM   938   N  N    . ASP   A  1 203 ? 151.174 203.319 216.006 1   55.58  ? 155 ASP   A N    1 
ATOM   939   C  CA   . ASP   A  1 203 ? 151.794 202.048 216.314 1   53.92  ? 155 ASP   A CA   1 
ATOM   940   C  C    . ASP   A  1 203 ? 153.228 202.006 215.795 1   52.78  ? 155 ASP   A C    1 
ATOM   941   O  O    . ASP   A  1 203 ? 153.579 202.716 214.852 1   56.13  ? 155 ASP   A O    1 
ATOM   942   C  CB   . ASP   A  1 203 ? 150.987 200.906 215.706 1   58.15  ? 155 ASP   A CB   1 
ATOM   943   C  CG   . ASP   A  1 203 ? 149.874 200.434 216.615 1   73.61  ? 155 ASP   A CG   1 
ATOM   944   O  OD1  . ASP   A  1 203 ? 150.17  199.737 217.608 1   76.86  ? 155 ASP   A OD1  1 
ATOM   945   O  OD2  . ASP   A  1 203 ? 148.702 200.764 216.339 1   77.26  ? 155 ASP   A OD2  1 
ATOM   946   N  N    . PRO   A  1 204 ? 154.078 201.166 216.393 1   47.49  ? 156 PRO   A N    1 
ATOM   947   C  CA   . PRO   A  1 204 ? 153.795 200.232 217.49  1   45.3   ? 156 PRO   A CA   1 
ATOM   948   C  C    . PRO   A  1 204 ? 153.811 200.902 218.853 1   41.34  ? 156 PRO   A C    1 
ATOM   949   O  O    . PRO   A  1 204 ? 153.674 200.241 219.872 1   50.1   ? 156 PRO   A O    1 
ATOM   950   C  CB   . PRO   A  1 204 ? 154.921 199.203 217.349 1   44.84  ? 156 PRO   A CB   1 
ATOM   951   C  CG   . PRO   A  1 204 ? 156.065 199.995 216.818 1   44.33  ? 156 PRO   A CG   1 
ATOM   952   C  CD   . PRO   A  1 204 ? 155.448 200.994 215.878 1   45.36  ? 156 PRO   A CD   1 
ATOM   953   N  N    . TRP   A  1 205 ? 153.965 202.217 218.9   1   41.88  ? 157 TRP   A N    1 
ATOM   954   C  CA   . TRP   A  1 205 ? 154.108 202.933 220.156 1   45.12  ? 157 TRP   A CA   1 
ATOM   955   C  C    . TRP   A  1 205 ? 152.751 203.343 220.704 1   49.09  ? 157 TRP   A C    1 
ATOM   956   O  O    . TRP   A  1 205 ? 151.867 203.766 219.957 1   61.35  ? 157 TRP   A O    1 
ATOM   957   C  CB   . TRP   A  1 205 ? 154.982 204.174 219.964 1   37.73  ? 157 TRP   A CB   1 
ATOM   958   C  CG   . TRP   A  1 205 ? 156.316 203.869 219.369 1   36.69  ? 157 TRP   A CG   1 
ATOM   959   C  CD1  . TRP   A  1 205 ? 157.406 203.389 220.019 1   29.02  ? 157 TRP   A CD1  1 
ATOM   960   C  CD2  . TRP   A  1 205 ? 156.697 204.018 217.999 1   33.52  ? 157 TRP   A CD2  1 
ATOM   961   N  NE1  . TRP   A  1 205 ? 158.445 203.23  219.144 1   28.58  ? 157 TRP   A NE1  1 
ATOM   962   C  CE2  . TRP   A  1 205 ? 158.037 203.609 217.895 1   29.17  ? 157 TRP   A CE2  1 
ATOM   963   C  CE3  . TRP   A  1 205 ? 156.036 204.461 216.851 1   32.8   ? 157 TRP   A CE3  1 
ATOM   964   C  CZ2  . TRP   A  1 205 ? 158.73  203.627 216.692 1   30.63  ? 157 TRP   A CZ2  1 
ATOM   965   C  CZ3  . TRP   A  1 205 ? 156.723 204.478 215.659 1   29.3   ? 157 TRP   A CZ3  1 
ATOM   966   C  CH2  . TRP   A  1 205 ? 158.057 204.063 215.586 1   33.4   ? 157 TRP   A CH2  1 
ATOM   967   N  N    . THR   A  1 206 ? 152.587 203.2   222.013 1   52.88  ? 158 THR   A N    1 
ATOM   968   C  CA   . THR   A  1 206 ? 151.471 203.831 222.692 1   54.54  ? 158 THR   A CA   1 
ATOM   969   C  C    . THR   A  1 206 ? 151.809 205.291 222.968 1   57.79  ? 158 THR   A C    1 
ATOM   970   O  O    . THR   A  1 206 ? 152.919 205.758 222.709 1   60.3   ? 158 THR   A O    1 
ATOM   971   C  CB   . THR   A  1 206 ? 151.144 203.11  223.999 1   57.27  ? 158 THR   A CB   1 
ATOM   972   O  OG1  . THR   A  1 206 ? 152.269 203.174 224.882 1   57.31  ? 158 THR   A OG1  1 
ATOM   973   C  CG2  . THR   A  1 206 ? 150.787 201.661 223.735 1   53.63  ? 158 THR   A CG2  1 
ATOM   974   N  N    . ASN   A  1 207 ? 150.836 206.022 223.496 1   65.35  ? 159 ASN   A N    1 
ATOM   975   C  CA   . ASN   A  1 207 ? 151.068 207.42  223.821 1   66.39  ? 159 ASN   A CA   1 
ATOM   976   C  C    . ASN   A  1 207 ? 152.071 207.524 224.961 1   62.42  ? 159 ASN   A C    1 
ATOM   977   O  O    . ASN   A  1 207 ? 151.96  206.817 225.967 1   64.69  ? 159 ASN   A O    1 
ATOM   978   C  CB   . ASN   A  1 207 ? 149.755 208.101 224.202 1   71.37  ? 159 ASN   A CB   1 
ATOM   979   C  CG   . ASN   A  1 207 ? 148.793 208.233 223.03  1   80.31  ? 159 ASN   A CG   1 
ATOM   980   O  OD1  . ASN   A  1 207 ? 147.584 208.345 223.228 1   80.02  ? 159 ASN   A OD1  1 
ATOM   981   N  ND2  . ASN   A  1 207 ? 149.319 208.229 221.807 1   77.37  ? 159 ASN   A ND2  1 
ATOM   982   N  N    . GLY   A  1 208 ? 153.054 208.404 224.801 1   56.36  ? 160 GLY   A N    1 
ATOM   983   C  CA   . GLY   A  1 208 ? 154.077 208.591 225.804 1   54.12  ? 160 GLY   A CA   1 
ATOM   984   C  C    . GLY   A  1 208 ? 155.188 207.568 225.785 1   51.27  ? 160 GLY   A C    1 
ATOM   985   O  O    . GLY   A  1 208 ? 156.072 207.627 226.646 1   56.28  ? 160 GLY   A O    1 
ATOM   986   N  N    . SER   A  1 209 ? 155.18  206.641 224.835 1   48.82  ? 161 SER   A N    1 
ATOM   987   C  CA   . SER   A  1 209 ? 156.168 205.576 224.764 1   44.92  ? 161 SER   A CA   1 
ATOM   988   C  C    . SER   A  1 209 ? 157.165 205.881 223.656 1   43.16  ? 161 SER   A C    1 
ATOM   989   O  O    . SER   A  1 209 ? 156.773 206.234 222.54  1   39.8   ? 161 SER   A O    1 
ATOM   990   C  CB   . SER   A  1 209 ? 155.489 204.229 224.518 1   44.27  ? 161 SER   A CB   1 
ATOM   991   O  OG   . SER   A  1 209 ? 156.345 203.334 223.837 1   47.34  ? 161 SER   A OG   1 
ATOM   992   N  N    . GLY   A  1 210 ? 158.449 205.75  223.969 1   40.05  ? 162 GLY   A N    1 
ATOM   993   C  CA   . GLY   A  1 210 ? 159.49  206.012 223.002 1   32.35  ? 162 GLY   A CA   1 
ATOM   994   C  C    . GLY   A  1 210 ? 159.999 204.762 222.322 1   29.06  ? 162 GLY   A C    1 
ATOM   995   O  O    . GLY   A  1 210 ? 160.299 204.786 221.128 1   35.44  ? 162 GLY   A O    1 
ATOM   996   N  N    . LEU   A  1 211 ? 160.103 203.664 223.06  1   31.04  ? 163 LEU   A N    1 
ATOM   997   C  CA   . LEU   A  1 211 ? 160.641 202.42  222.529 1   30.94  ? 163 LEU   A CA   1 
ATOM   998   C  C    . LEU   A  1 211 ? 159.603 201.313 222.638 1   28.06  ? 163 LEU   A C    1 
ATOM   999   O  O    . LEU   A  1 211 ? 158.951 201.162 223.67  1   32.87  ? 163 LEU   A O    1 
ATOM   1000  C  CB   . LEU   A  1 211 ? 161.919 202.018 223.27  1   27.59  ? 163 LEU   A CB   1 
ATOM   1001  C  CG   . LEU   A  1 211 ? 162.724 200.871 222.665 1   23.34  ? 163 LEU   A CG   1 
ATOM   1002  C  CD1  . LEU   A  1 211 ? 164.206 201.135 222.814 1   23.31  ? 163 LEU   A CD1  1 
ATOM   1003  C  CD2  . LEU   A  1 211 ? 162.347 199.548 223.307 1   22.76  ? 163 LEU   A CD2  1 
ATOM   1004  N  N    . ALA   A  1 212 ? 159.451 200.543 221.567 1   29.17  ? 164 ALA   A N    1 
ATOM   1005  C  CA   . ALA   A  1 212 ? 158.552 199.397 221.543 1   27.67  ? 164 ALA   A CA   1 
ATOM   1006  C  C    . ALA   A  1 212 ? 159.376 198.128 221.374 1   24.96  ? 164 ALA   A C    1 
ATOM   1007  O  O    . ALA   A  1 212 ? 160.125 197.997 220.404 1   29.4   ? 164 ALA   A O    1 
ATOM   1008  C  CB   . ALA   A  1 212 ? 157.523 199.531 220.419 1   31.71  ? 164 ALA   A CB   1 
ATOM   1009  N  N    . LEU   A  1 213 ? 159.232 197.202 222.314 1   29.2   ? 165 LEU   A N    1 
ATOM   1010  C  CA   . LEU   A  1 213 ? 159.95  195.929 222.318 1   29.87  ? 165 LEU   A CA   1 
ATOM   1011  C  C    . LEU   A  1 213 ? 158.914 194.827 222.133 1   30.73  ? 165 LEU   A C    1 
ATOM   1012  O  O    . LEU   A  1 213 ? 158.235 194.443 223.082 1   39.27  ? 165 LEU   A O    1 
ATOM   1013  C  CB   . LEU   A  1 213 ? 160.73  195.76  223.619 1   30.83  ? 165 LEU   A CB   1 
ATOM   1014  C  CG   . LEU   A  1 213 ? 161.262 194.371 223.972 1   31.5   ? 165 LEU   A CG   1 
ATOM   1015  C  CD1  . LEU   A  1 213 ? 162.125 193.805 222.866 1   31.91  ? 165 LEU   A CD1  1 
ATOM   1016  C  CD2  . LEU   A  1 213 ? 162.032 194.43  225.268 1   31.44  ? 165 LEU   A CD2  1 
ATOM   1017  N  N    . CYS   A  1 214 ? 158.787 194.319 220.917 1   33.18  ? 166 CYS   A N    1 
ATOM   1018  C  CA   . CYS   A  1 214 ? 157.677 193.45  220.559 1   36.37  ? 166 CYS   A CA   1 
ATOM   1019  C  C    . CYS   A  1 214 ? 158.195 192.071 220.167 1   34.94  ? 166 CYS   A C    1 
ATOM   1020  O  O    . CYS   A  1 214 ? 159.13  191.96  219.373 1   36.32  ? 166 CYS   A O    1 
ATOM   1021  C  CB   . CYS   A  1 214 ? 156.866 194.079 219.422 1   36.56  ? 166 CYS   A CB   1 
ATOM   1022  S  SG   . CYS   A  1 214 ? 156.638 195.907 219.536 1   61.01  ? 166 CYS   A SG   1 
ATOM   1023  N  N    . GLN   A  1 215 ? 157.595 191.024 220.726 1   36.11  ? 167 GLN   A N    1 
ATOM   1024  C  CA   . GLN   A  1 215 ? 157.902 189.649 220.354 1   36.43  ? 167 GLN   A CA   1 
ATOM   1025  C  C    . GLN   A  1 215 ? 156.691 189.028 219.667 1   38.66  ? 167 GLN   A C    1 
ATOM   1026  O  O    . GLN   A  1 215 ? 155.555 189.189 220.125 1   37.85  ? 167 GLN   A O    1 
ATOM   1027  C  CB   . GLN   A  1 215 ? 158.34  188.827 221.575 1   36.5   ? 167 GLN   A CB   1 
ATOM   1028  C  CG   . GLN   A  1 215 ? 157.245 188.171 222.399 1   41.15  ? 167 GLN   A CG   1 
ATOM   1029  C  CD   . GLN   A  1 215 ? 157.792 187.131 223.364 1   40.1   ? 167 GLN   A CD   1 
ATOM   1030  O  OE1  . GLN   A  1 215 ? 158.269 186.079 222.952 1   42.21  ? 167 GLN   A OE1  1 
ATOM   1031  N  NE2  . GLN   A  1 215 ? 157.718 187.422 224.652 1   41.78  ? 167 GLN   A NE2  1 
ATOM   1032  N  N    . ARG   A  1 216 ? 156.944 188.335 218.559 1   40.5   ? 168 ARG   A N    1 
ATOM   1033  C  CA   . ARG   A  1 216 ? 155.916 187.717 217.736 1   37.97  ? 168 ARG   A CA   1 
ATOM   1034  C  C    . ARG   A  1 216 ? 156.134 186.212 217.71  1   36.71  ? 168 ARG   A C    1 
ATOM   1035  O  O    . ARG   A  1 216 ? 157.232 185.749 217.368 1   41.18  ? 168 ARG   A O    1 
ATOM   1036  C  CB   . ARG   A  1 216 ? 155.95  188.273 216.313 1   38.8   ? 168 ARG   A CB   1 
ATOM   1037  C  CG   . ARG   A  1 216 ? 155.404 189.674 216.191 1   41.16  ? 168 ARG   A CG   1 
ATOM   1038  C  CD   . ARG   A  1 216 ? 155.676 190.265 214.825 1   46.76  ? 168 ARG   A CD   1 
ATOM   1039  N  NE   . ARG   A  1 216 ? 155.62  191.721 214.852 1   54.6   ? 168 ARG   A NE   1 
ATOM   1040  C  CZ   . ARG   A  1 216 ? 156.613 192.507 215.244 1   42.97  ? 168 ARG   A CZ   1 
ATOM   1041  N  NH1  . ARG   A  1 216 ? 157.78  192.014 215.621 1   43.75  ? 168 ARG   A NH1  1 
ATOM   1042  N  NH2  . ARG   A  1 216 ? 156.43  193.822 215.256 1   42.09  ? 168 ARG   A NH2  1 
ATOM   1043  N  N    . TYR   A  1 217 ? 155.078 185.465 218.041 1   41.38  ? 169 TYR   A N    1 
ATOM   1044  C  CA   . TYR   A  1 217 ? 155.138 184.01  218.137 1   40.45  ? 169 TYR   A CA   1 
ATOM   1045  C  C    . TYR   A  1 217 ? 153.814 183.412 217.683 1   43.86  ? 169 TYR   A C    1 
ATOM   1046  O  O    . TYR   A  1 217 ? 152.787 184.085 217.664 1   46.73  ? 169 TYR   A O    1 
ATOM   1047  C  CB   . TYR   A  1 217 ? 155.447 183.557 219.567 1   40.96  ? 169 TYR   A CB   1 
ATOM   1048  C  CG   . TYR   A  1 217 ? 154.568 184.206 220.602 1   42.46  ? 169 TYR   A CG   1 
ATOM   1049  C  CD1  . TYR   A  1 217 ? 153.295 183.724 220.861 1   41.6   ? 169 TYR   A CD1  1 
ATOM   1050  C  CD2  . TYR   A  1 217 ? 155.009 185.307 221.316 1   43.06  ? 169 TYR   A CD2  1 
ATOM   1051  C  CE1  . TYR   A  1 217 ? 152.491 184.316 221.802 1   42.97  ? 169 TYR   A CE1  1 
ATOM   1052  C  CE2  . TYR   A  1 217 ? 154.211 185.906 222.259 1   45.03  ? 169 TYR   A CE2  1 
ATOM   1053  C  CZ   . TYR   A  1 217 ? 152.952 185.408 222.497 1   46.76  ? 169 TYR   A CZ   1 
ATOM   1054  O  OH   . TYR   A  1 217 ? 152.155 186.005 223.441 1   52.24  ? 169 TYR   A OH   1 
ATOM   1055  N  N    . TYR   A  1 218 ? 153.837 182.125 217.347 1   48.55  ? 170 TYR   A N    1 
ATOM   1056  C  CA   . TYR   A  1 218 ? 152.63  181.462 216.867 1   43.11  ? 170 TYR   A CA   1 
ATOM   1057  C  C    . TYR   A  1 218 ? 151.56  181.416 217.952 1   43.29  ? 170 TYR   A C    1 
ATOM   1058  O  O    . TYR   A  1 218 ? 151.853 181.296 219.142 1   43.98  ? 170 TYR   A O    1 
ATOM   1059  C  CB   . TYR   A  1 218 ? 152.945 180.045 216.397 1   42.08  ? 170 TYR   A CB   1 
ATOM   1060  C  CG   . TYR   A  1 218 ? 153.88  179.995 215.22  1   41.71  ? 170 TYR   A CG   1 
ATOM   1061  C  CD1  . TYR   A  1 218 ? 153.641 180.755 214.087 1   43.3   ? 170 TYR   A CD1  1 
ATOM   1062  C  CD2  . TYR   A  1 218 ? 155.007 179.194 215.244 1   42.58  ? 170 TYR   A CD2  1 
ATOM   1063  C  CE1  . TYR   A  1 218 ? 154.496 180.716 213.013 1   41.54  ? 170 TYR   A CE1  1 
ATOM   1064  C  CE2  . TYR   A  1 218 ? 155.866 179.147 214.174 1   47.4   ? 170 TYR   A CE2  1 
ATOM   1065  C  CZ   . TYR   A  1 218 ? 155.608 179.911 213.062 1   46.62  ? 170 TYR   A CZ   1 
ATOM   1066  O  OH   . TYR   A  1 218 ? 156.468 179.864 211.993 1   51.89  ? 170 TYR   A OH   1 
ATOM   1067  N  N    . HIS   A  1 219 ? 150.3   181.508 217.522 1   49.38  ? 171 HIS   A N    1 
ATOM   1068  C  CA   . HIS   A  1 219 ? 149.188 181.499 218.468 1   53.17  ? 171 HIS   A CA   1 
ATOM   1069  C  C    . HIS   A  1 219 ? 149.181 180.223 219.298 1   53.94  ? 171 HIS   A C    1 
ATOM   1070  O  O    . HIS   A  1 219 ? 149.067 180.268 220.528 1   51.37  ? 171 HIS   A O    1 
ATOM   1071  C  CB   . HIS   A  1 219 ? 147.866 181.655 217.718 1   57.65  ? 171 HIS   A CB   1 
ATOM   1072  C  CG   . HIS   A  1 219 ? 146.661 181.51  218.592 1   59.57  ? 171 HIS   A CG   1 
ATOM   1073  N  ND1  . HIS   A  1 219 ? 145.62  180.66  218.289 1   61.82  ? 171 HIS   A ND1  1 
ATOM   1074  C  CD2  . HIS   A  1 219 ? 146.334 182.103 219.764 1   60.72  ? 171 HIS   A CD2  1 
ATOM   1075  C  CE1  . HIS   A  1 219 ? 144.703 180.736 219.237 1   63.21  ? 171 HIS   A CE1  1 
ATOM   1076  N  NE2  . HIS   A  1 219 ? 145.112 181.604 220.143 1   66.24  ? 171 HIS   A NE2  1 
ATOM   1077  N  N    . ARG   A  1 220 ? 149.299 179.073 218.643 1   55.36  ? 172 ARG   A N    1 
ATOM   1078  C  CA   . ARG   A  1 220 ? 149.43  177.791 219.321 1   56.52  ? 172 ARG   A CA   1 
ATOM   1079  C  C    . ARG   A  1 220 ? 150.627 177.067 218.732 1   58.76  ? 172 ARG   A C    1 
ATOM   1080  O  O    . ARG   A  1 220 ? 150.67  176.821 217.525 1   60.02  ? 172 ARG   A O    1 
ATOM   1081  C  CB   . ARG   A  1 220 ? 148.165 176.944 219.17  1   64.13  ? 172 ARG   A CB   1 
ATOM   1082  C  CG   . ARG   A  1 220 ? 148.356 175.488 219.567 1   70.44  ? 172 ARG   A CG   1 
ATOM   1083  C  CD   . ARG   A  1 220 ? 147.036 174.734 219.634 1   71.47  ? 172 ARG   A CD   1 
ATOM   1084  N  NE   . ARG   A  1 220 ? 146.646 174.212 218.329 1   73.14  ? 172 ARG   A NE   1 
ATOM   1085  C  CZ   . ARG   A  1 220 ? 145.732 174.753 217.536 1   74.82  ? 172 ARG   A CZ   1 
ATOM   1086  N  NH1  . ARG   A  1 220 ? 145.061 175.839 217.886 1   71.31  ? 172 ARG   A NH1  1 
ATOM   1087  N  NH2  . ARG   A  1 220 ? 145.486 174.192 216.357 1   75.56  ? 172 ARG   A NH2  1 
ATOM   1088  N  N    . GLY   A  1 221 ? 151.596 176.739 219.572 1   59.15  ? 173 GLY   A N    1 
ATOM   1089  C  CA   . GLY   A  1 221 ? 152.723 175.957 219.117 1   55.24  ? 173 GLY   A CA   1 
ATOM   1090  C  C    . GLY   A  1 221 ? 153.082 174.855 220.084 1   60.74  ? 173 GLY   A C    1 
ATOM   1091  O  O    . GLY   A  1 221 ? 153.473 175.122 221.223 1   67.53  ? 173 GLY   A O    1 
ATOM   1092  N  N    . HIS   A  1 222 ? 152.955 173.611 219.644 1   63.64  ? 174 HIS   A N    1 
ATOM   1093  C  CA   . HIS   A  1 222 ? 153.453 172.462 220.383 1   62.18  ? 174 HIS   A CA   1 
ATOM   1094  C  C    . HIS   A  1 222 ? 154.374 171.694 219.456 1   58.41  ? 174 HIS   A C    1 
ATOM   1095  O  O    . HIS   A  1 222 ? 153.934 171.194 218.421 1   63.24  ? 174 HIS   A O    1 
ATOM   1096  C  CB   . HIS   A  1 222 ? 152.309 171.582 220.885 1   63.14  ? 174 HIS   A CB   1 
ATOM   1097  C  CG   . HIS   A  1 222 ? 151.346 172.303 221.774 1   77.15  ? 174 HIS   A CG   1 
ATOM   1098  N  ND1  . HIS   A  1 222 ? 150.369 173.145 221.288 1   78.07  ? 174 HIS   A ND1  1 
ATOM   1099  C  CD2  . HIS   A  1 222 ? 151.222 172.322 223.122 1   83.32  ? 174 HIS   A CD2  1 
ATOM   1100  C  CE1  . HIS   A  1 222 ? 149.678 173.643 222.298 1   75.86  ? 174 HIS   A CE1  1 
ATOM   1101  N  NE2  . HIS   A  1 222 ? 150.176 173.16  223.422 1   81.71  ? 174 HIS   A NE2  1 
ATOM   1102  N  N    . VAL   A  1 223 ? 155.652 171.633 219.81  1   56.26  ? 175 VAL   A N    1 
ATOM   1103  C  CA   . VAL   A  1 223 ? 156.671 170.991 218.993 1   52.86  ? 175 VAL   A CA   1 
ATOM   1104  C  C    . VAL   A  1 223 ? 157.333 169.925 219.849 1   52.92  ? 175 VAL   A C    1 
ATOM   1105  O  O    . VAL   A  1 223 ? 157.954 170.241 220.87  1   57.09  ? 175 VAL   A O    1 
ATOM   1106  C  CB   . VAL   A  1 223 ? 157.702 172.006 218.474 1   56.9   ? 175 VAL   A CB   1 
ATOM   1107  C  CG1  . VAL   A  1 223 ? 158.511 171.415 217.341 1   55.92  ? 175 VAL   A CG1  1 
ATOM   1108  C  CG2  . VAL   A  1 223 ? 157.009 173.282 218.024 1   53.72  ? 175 VAL   A CG2  1 
ATOM   1109  N  N    . ASP   A  1 224 ? 157.203 168.667 219.437 1   50.71  ? 176 ASP   A N    1 
ATOM   1110  C  CA   . ASP   A  1 224 ? 157.763 167.527 220.154 1   51.41  ? 176 ASP   A CA   1 
ATOM   1111  C  C    . ASP   A  1 224 ? 158.582 166.726 219.154 1   52.53  ? 176 ASP   A C    1 
ATOM   1112  O  O    . ASP   A  1 224 ? 158.109 165.721 218.606 1   56.8   ? 176 ASP   A O    1 
ATOM   1113  C  CB   . ASP   A  1 224 ? 156.659 166.68  220.785 1   55.62  ? 176 ASP   A CB   1 
ATOM   1114  C  CG   . ASP   A  1 224 ? 157.181 165.737 221.844 1   62.09  ? 176 ASP   A CG   1 
ATOM   1115  O  OD1  . ASP   A  1 224 ? 158.364 165.853 222.218 1   65.51  ? 176 ASP   A OD1  1 
ATOM   1116  O  OD2  . ASP   A  1 224 ? 156.404 164.879 222.306 1   63.98  ? 176 ASP   A OD2  1 
ATOM   1117  N  N    . PRO   A  1 225 ? 159.809 167.165 218.86  1   50.7   ? 177 PRO   A N    1 
ATOM   1118  C  CA   . PRO   A  1 225 ? 160.664 166.375 217.964 1   45.86  ? 177 PRO   A CA   1 
ATOM   1119  C  C    . PRO   A  1 225 ? 160.989 165.004 218.514 1   47.82  ? 177 PRO   A C    1 
ATOM   1120  O  O    . PRO   A  1 225 ? 161.323 164.104 217.737 1   51.65  ? 177 PRO   A O    1 
ATOM   1121  C  CB   . PRO   A  1 225 ? 161.92  167.243 217.817 1   39.79  ? 177 PRO   A CB   1 
ATOM   1122  C  CG   . PRO   A  1 225 ? 161.911 168.138 218.99  1   42.43  ? 177 PRO   A CG   1 
ATOM   1123  C  CD   . PRO   A  1 225 ? 160.481 168.391 219.319 1   45.61  ? 177 PRO   A CD   1 
ATOM   1124  N  N    . ALA   A  1 226 ? 160.892 164.81  219.83  1   48.02  ? 178 ALA   A N    1 
ATOM   1125  C  CA   . ALA   A  1 226 ? 161.131 163.491 220.4   1   48.33  ? 178 ALA   A CA   1 
ATOM   1126  C  C    . ALA   A  1 226 ? 160.119 162.481 219.881 1   57.69  ? 178 ALA   A C    1 
ATOM   1127  O  O    . ALA   A  1 226 ? 160.472 161.335 219.584 1   59.93  ? 178 ALA   A O    1 
ATOM   1128  C  CB   . ALA   A  1 226 ? 161.081 163.564 221.924 1   49.45  ? 178 ALA   A CB   1 
ATOM   1129  N  N    . ASN   A  1 227 ? 158.857 162.887 219.769 1   64.52  ? 179 ASN   A N    1 
ATOM   1130  C  CA   . ASN   A  1 227 ? 157.791 162.03  219.274 1   63.78  ? 179 ASN   A CA   1 
ATOM   1131  C  C    . ASN   A  1 227 ? 157.437 162.308 217.821 1   64.25  ? 179 ASN   A C    1 
ATOM   1132  O  O    . ASN   A  1 227 ? 156.444 161.771 217.324 1   70.78  ? 179 ASN   A O    1 
ATOM   1133  C  CB   . ASN   A  1 227 ? 156.547 162.188 220.147 1   59.7   ? 179 ASN   A CB   1 
ATOM   1134  C  CG   . ASN   A  1 227 ? 156.752 161.66  221.546 1   61.17  ? 179 ASN   A CG   1 
ATOM   1135  O  OD1  . ASN   A  1 227 ? 157.145 160.512 221.733 1   70.42  ? 179 ASN   A OD1  1 
ATOM   1136  N  ND2  . ASN   A  1 227 ? 156.485 162.494 222.54  1   67.38  ? 179 ASN   A ND2  1 
ATOM   1137  N  N    . ASP   A  1 228 ? 158.224 163.127 217.127 1   62.28  ? 180 ASP   A N    1 
ATOM   1138  C  CA   . ASP   A  1 228 ? 157.936 163.5   215.745 1   66.26  ? 180 ASP   A CA   1 
ATOM   1139  C  C    . ASP   A  1 228 ? 156.516 164.045 215.625 1   66.71  ? 180 ASP   A C    1 
ATOM   1140  O  O    . ASP   A  1 228 ? 155.748 163.665 214.74  1   73.45  ? 180 ASP   A O    1 
ATOM   1141  C  CB   . ASP   A  1 228 ? 158.147 162.313 214.805 1   69.06  ? 180 ASP   A CB   1 
ATOM   1142  C  CG   . ASP   A  1 228 ? 159.521 161.689 214.952 1   71.4   ? 180 ASP   A CG   1 
ATOM   1143  O  OD1  . ASP   A  1 228 ? 159.786 161.069 216.002 1   69.48  ? 180 ASP   A OD1  1 
ATOM   1144  O  OD2  . ASP   A  1 228 ? 160.337 161.817 214.017 1   74.25  ? 180 ASP   A OD2  1 
ATOM   1145  N  N    . THR   A  1 229 ? 156.168 164.949 216.536 1   67.39  ? 181 THR   A N    1 
ATOM   1146  C  CA   . THR   A  1 229 ? 154.808 165.451 216.658 1   69.98  ? 181 THR   A CA   1 
ATOM   1147  C  C    . THR   A  1 229 ? 154.815 166.971 216.69  1   67.92  ? 181 THR   A C    1 
ATOM   1148  O  O    . THR   A  1 229 ? 155.745 167.595 217.201 1   68.2   ? 181 THR   A O    1 
ATOM   1149  C  CB   . THR   A  1 229 ? 154.136 164.906 217.929 1   72.21  ? 181 THR   A CB   1 
ATOM   1150  O  OG1  . THR   A  1 229 ? 153.822 163.52  217.751 1   79.82  ? 181 THR   A OG1  1 
ATOM   1151  C  CG2  . THR   A  1 229 ? 152.864 165.671 218.249 1   73.58  ? 181 THR   A CG2  1 
ATOM   1152  N  N    . PHE   A  1 230 ? 153.77  167.571 216.132 1   68.65  ? 182 PHE   A N    1 
ATOM   1153  C  CA   . PHE   A  1 230 ? 153.607 169.006 216.287 1   61.36  ? 182 PHE   A CA   1 
ATOM   1154  C  C    . PHE   A  1 230 ? 152.156 169.381 216.046 1   65.35  ? 182 PHE   A C    1 
ATOM   1155  O  O    . PHE   A  1 230 ? 151.465 168.772 215.228 1   75.98  ? 182 PHE   A O    1 
ATOM   1156  C  CB   . PHE   A  1 230 ? 154.533 169.794 215.353 1   61.93  ? 182 PHE   A CB   1 
ATOM   1157  C  CG   . PHE   A  1 230 ? 154.267 169.577 213.896 1   65.74  ? 182 PHE   A CG   1 
ATOM   1158  C  CD1  . PHE   A  1 230 ? 153.316 170.332 213.231 1   69.28  ? 182 PHE   A CD1  1 
ATOM   1159  C  CD2  . PHE   A  1 230 ? 154.984 168.635 213.183 1   64.32  ? 182 PHE   A CD2  1 
ATOM   1160  C  CE1  . PHE   A  1 230 ? 153.077 170.139 211.886 1   70.52  ? 182 PHE   A CE1  1 
ATOM   1161  C  CE2  . PHE   A  1 230 ? 154.751 168.439 211.84  1   69.31  ? 182 PHE   A CE2  1 
ATOM   1162  C  CZ   . PHE   A  1 230 ? 153.796 169.191 211.19  1   72.4   ? 182 PHE   A CZ   1 
ATOM   1163  N  N    . ASP   A  1 231 ? 151.713 170.388 216.79  1   66.57  ? 183 ASP   A N    1 
ATOM   1164  C  CA   . ASP   A  1 231 ? 150.385 170.976 216.661 1   67.41  ? 183 ASP   A CA   1 
ATOM   1165  C  C    . ASP   A  1 231 ? 150.572 172.484 216.587 1   65.64  ? 183 ASP   A C    1 
ATOM   1166  O  O    . ASP   A  1 231 ? 150.927 173.117 217.586 1   69.78  ? 183 ASP   A O    1 
ATOM   1167  C  CB   . ASP   A  1 231 ? 149.497 170.579 217.838 1   70.95  ? 183 ASP   A CB   1 
ATOM   1168  C  CG   . ASP   A  1 231 ? 148.081 171.08  217.696 1   83.01  ? 183 ASP   A CG   1 
ATOM   1169  O  OD1  . ASP   A  1 231 ? 147.646 171.329 216.552 1   83.2   ? 183 ASP   A OD1  1 
ATOM   1170  O  OD2  . ASP   A  1 231 ? 147.4   171.221 218.732 1   88.31  ? 183 ASP   A OD2  1 
ATOM   1171  N  N    . ILE   A  1 232 ? 150.353 173.053 215.405 1   64.18  ? 184 ILE   A N    1 
ATOM   1172  C  CA   . ILE   A  1 232 ? 150.681 174.445 215.126 1   61.85  ? 184 ILE   A CA   1 
ATOM   1173  C  C    . ILE   A  1 232 ? 149.449 175.153 214.586 1   66.39  ? 184 ILE   A C    1 
ATOM   1174  O  O    . ILE   A  1 232 ? 148.794 174.658 213.664 1   71.08  ? 184 ILE   A O    1 
ATOM   1175  C  CB   . ILE   A  1 232 ? 151.84  174.572 214.118 1   61.26  ? 184 ILE   A CB   1 
ATOM   1176  C  CG1  . ILE   A  1 232 ? 153.033 173.707 214.537 1   64.96  ? 184 ILE   A CG1  1 
ATOM   1177  C  CG2  . ILE   A  1 232 ? 152.254 176.028 213.97  1   60.36  ? 184 ILE   A CG2  1 
ATOM   1178  C  CD1  . ILE   A  1 232 ? 153.771 174.213 215.755 1   64.62  ? 184 ILE   A CD1  1 
ATOM   1179  N  N    . ASP   A  1 233 ? 149.144 176.314 215.158 1   68.15  ? 185 ASP   A N    1 
ATOM   1180  C  CA   . ASP   A  1 233 ? 148.221 177.278 214.572 1   65.68  ? 185 ASP   A CA   1 
ATOM   1181  C  C    . ASP   A  1 233 ? 149.052 178.44  214.041 1   62.92  ? 185 ASP   A C    1 
ATOM   1182  O  O    . ASP   A  1 233 ? 149.533 179.265 214.83  1   59.21  ? 185 ASP   A O    1 
ATOM   1183  C  CB   . ASP   A  1 233 ? 147.207 177.768 215.607 1   64.08  ? 185 ASP   A CB   1 
ATOM   1184  C  CG   . ASP   A  1 233 ? 146.182 178.702 215.012 1   70.49  ? 185 ASP   A CG   1 
ATOM   1185  O  OD1  . ASP   A  1 233 ? 146.234 178.936 213.788 1   65.99  ? 185 ASP   A OD1  1 
ATOM   1186  O  OD2  . ASP   A  1 233 ? 145.326 179.203 215.765 1   75.31  ? 185 ASP   A OD2  1 
ATOM   1187  N  N    . PRO   A  1 234 ? 149.252 178.558 212.724 1   66.3   ? 186 PRO   A N    1 
ATOM   1188  C  CA   . PRO   A  1 234 ? 150.225 179.534 212.21  1   60.08  ? 186 PRO   A CA   1 
ATOM   1189  C  C    . PRO   A  1 234 ? 149.845 180.992 212.421 1   64.61  ? 186 PRO   A C    1 
ATOM   1190  O  O    . PRO   A  1 234 ? 150.605 181.869 211.997 1   64.3   ? 186 PRO   A O    1 
ATOM   1191  C  CB   . PRO   A  1 234 ? 150.292 179.205 210.71  1   62.05  ? 186 PRO   A CB   1 
ATOM   1192  C  CG   . PRO   A  1 234 ? 149.719 177.844 210.576 1   69.14  ? 186 PRO   A CG   1 
ATOM   1193  C  CD   . PRO   A  1 234 ? 148.694 177.73  211.644 1   68.68  ? 186 PRO   A CD   1 
ATOM   1194  N  N    . MET   A  1 235 ? 148.71  181.295 213.044 1   65.2   ? 187 MET   A N    1 
ATOM   1195  C  CA   . MET   A  1 235 ? 148.373 182.685 213.317 1   62.45  ? 187 MET   A CA   1 
ATOM   1196  C  C    . MET   A  1 235 ? 149.405 183.298 214.256 1   61.86  ? 187 MET   A C    1 
ATOM   1197  O  O    . MET   A  1 235 ? 149.754 182.71  215.283 1   61.14  ? 187 MET   A O    1 
ATOM   1198  C  CB   . MET   A  1 235 ? 146.978 182.779 213.93  1   64.67  ? 187 MET   A CB   1 
ATOM   1199  C  CG   . MET   A  1 235 ? 146.261 184.088 213.643 1   68.87  ? 187 MET   A CG   1 
ATOM   1200  S  SD   . MET   A  1 235 ? 146.237 185.2   215.06  1   91.41  ? 187 MET   A SD   1 
ATOM   1201  C  CE   . MET   A  1 235 ? 145.17  184.306 216.183 1   71.21  ? 187 MET   A CE   1 
ATOM   1202  N  N    . VAL   A  1 236 ? 149.884 184.489 213.908 1   59     ? 188 VAL   A N    1 
ATOM   1203  C  CA   . VAL   A  1 236 ? 150.954 185.147 214.65  1   49.74  ? 188 VAL   A CA   1 
ATOM   1204  C  C    . VAL   A  1 236 ? 150.351 186.083 215.686 1   48.66  ? 188 VAL   A C    1 
ATOM   1205  O  O    . VAL   A  1 236 ? 149.45  186.87  215.381 1   57.26  ? 188 VAL   A O    1 
ATOM   1206  C  CB   . VAL   A  1 236 ? 151.892 185.911 213.701 1   52.54  ? 188 VAL   A CB   1 
ATOM   1207  C  CG1  . VAL   A  1 236 ? 152.877 186.753 214.499 1   52.97  ? 188 VAL   A CG1  1 
ATOM   1208  C  CG2  . VAL   A  1 236 ? 152.628 184.948 212.795 1   48.59  ? 188 VAL   A CG2  1 
ATOM   1209  N  N    . VAL   A  1 237 ? 150.857 186.001 216.91  1   47.46  ? 189 VAL   A N    1 
ATOM   1210  C  CA   . VAL   A  1 237 ? 150.46  186.854 218.019 1   46.09  ? 189 VAL   A CA   1 
ATOM   1211  C  C    . VAL   A  1 237 ? 151.624 187.772 218.354 1   48.23  ? 189 VAL   A C    1 
ATOM   1212  O  O    . VAL   A  1 237 ? 152.78  187.331 218.421 1   51.85  ? 189 VAL   A O    1 
ATOM   1213  C  CB   . VAL   A  1 237 ? 150.057 186.018 219.248 1   43.32  ? 189 VAL   A CB   1 
ATOM   1214  C  CG1  . VAL   A  1 237 ? 149.836 186.913 220.449 1   44.3   ? 189 VAL   A CG1  1 
ATOM   1215  C  CG2  . VAL   A  1 237 ? 148.825 185.202 218.946 1   49     ? 189 VAL   A CG2  1 
ATOM   1216  N  N    . THR   A  1 238 ? 151.313 189.049 218.561 1   48.54  ? 190 THR   A N    1 
ATOM   1217  C  CA   . THR   A  1 238 ? 152.285 190.074 218.907 1   41.68  ? 190 THR   A CA   1 
ATOM   1218  C  C    . THR   A  1 238 ? 152.056 190.518 220.342 1   40.15  ? 190 THR   A C    1 
ATOM   1219  O  O    . THR   A  1 238 ? 150.943 190.91  220.702 1   51.45  ? 190 THR   A O    1 
ATOM   1220  C  CB   . THR   A  1 238 ? 152.169 191.275 217.965 1   45.11  ? 190 THR   A CB   1 
ATOM   1221  O  OG1  . THR   A  1 238 ? 152.312 190.84  216.609 1   51.06  ? 190 THR   A OG1  1 
ATOM   1222  C  CG2  . THR   A  1 238 ? 153.229 192.316 218.277 1   46.57  ? 190 THR   A CG2  1 
ATOM   1223  N  N    . ASP   A  1 239 ? 153.102 190.452 221.16  1   45.64  ? 191 ASP   A N    1 
ATOM   1224  C  CA   . ASP   A  1 239 ? 153.069 190.945 222.53  1   48.07  ? 191 ASP   A CA   1 
ATOM   1225  C  C    . ASP   A  1 239 ? 154.207 191.938 222.682 1   46.36  ? 191 ASP   A C    1 
ATOM   1226  O  O    . ASP   A  1 239 ? 155.365 191.59  222.443 1   52.92  ? 191 ASP   A O    1 
ATOM   1227  C  CB   . ASP   A  1 239 ? 153.21  189.798 223.528 1   47.58  ? 191 ASP   A CB   1 
ATOM   1228  C  CG   . ASP   A  1 239 ? 153.423 190.281 224.942 1   56.66  ? 191 ASP   A CG   1 
ATOM   1229  O  OD1  . ASP   A  1 239 ? 153.161 191.468 225.216 1   60.04  ? 191 ASP   A OD1  1 
ATOM   1230  O  OD2  . ASP   A  1 239 ? 153.857 189.471 225.783 1   68.98  ? 191 ASP   A OD2  1 
ATOM   1231  N  N    . CYS   A  1 240 ? 153.893 193.171 223.07  1   46.99  ? 192 CYS   A N    1 
ATOM   1232  C  CA   . CYS   A  1 240 ? 154.887 194.221 222.919 1   47.29  ? 192 CYS   A CA   1 
ATOM   1233  C  C    . CYS   A  1 240 ? 154.894 195.124 224.145 1   44.77  ? 192 CYS   A C    1 
ATOM   1234  O  O    . CYS   A  1 240 ? 153.846 195.606 224.578 1   46.3   ? 192 CYS   A O    1 
ATOM   1235  C  CB   . CYS   A  1 240 ? 154.611 195.006 221.63  1   48.73  ? 192 CYS   A CB   1 
ATOM   1236  S  SG   . CYS   A  1 240 ? 155.72  196.374 221.308 1   78.46  ? 192 CYS   A SG   1 
ATOM   1237  N  N    . ILE   A  1 241 ? 156.086 195.323 224.704 1   42.92  ? 193 ILE   A N    1 
ATOM   1238  C  CA   . ILE   A  1 241 ? 156.324 196.138 225.889 1   39.68  ? 193 ILE   A CA   1 
ATOM   1239  C  C    . ILE   A  1 241 ? 156.682 197.55  225.451 1   39.1   ? 193 ILE   A C    1 
ATOM   1240  O  O    . ILE   A  1 241 ? 157.338 197.748 224.425 1   43.98  ? 193 ILE   A O    1 
ATOM   1241  C  CB   . ILE   A  1 241 ? 157.447 195.522 226.748 1   38.76  ? 193 ILE   A CB   1 
ATOM   1242  C  CG1  . ILE   A  1 241 ? 157.049 194.129 227.236 1   44.34  ? 193 ILE   A CG1  1 
ATOM   1243  C  CG2  . ILE   A  1 241 ? 157.783 196.417 227.924 1   41.13  ? 193 ILE   A CG2  1 
ATOM   1244  C  CD1  . ILE   A  1 241 ? 158.216 193.274 227.678 1   41.22  ? 193 ILE   A CD1  1 
ATOM   1245  N  N    . GLN   A  1 242 ? 156.256 198.537 226.229 1   41.2   ? 194 GLN   A N    1 
ATOM   1246  C  CA   . GLN   A  1 242 ? 156.481 199.941 225.915 1   38.74  ? 194 GLN   A CA   1 
ATOM   1247  C  C    . GLN   A  1 242 ? 157.406 200.548 226.958 1   38.14  ? 194 GLN   A C    1 
ATOM   1248  O  O    . GLN   A  1 242 ? 157.188 200.376 228.16  1   41.83  ? 194 GLN   A O    1 
ATOM   1249  C  CB   . GLN   A  1 242 ? 155.16  200.711 225.865 1   41.27  ? 194 GLN   A CB   1 
ATOM   1250  C  CG   . GLN   A  1 242 ? 154.088 200.068 225.004 1   40.59  ? 194 GLN   A CG   1 
ATOM   1251  C  CD   . GLN   A  1 242 ? 154.311 200.285 223.524 1   42.79  ? 194 GLN   A CD   1 
ATOM   1252  O  OE1  . GLN   A  1 242 ? 154.969 201.235 223.117 1   43.27  ? 194 GLN   A OE1  1 
ATOM   1253  N  NE2  . GLN   A  1 242 ? 153.76  199.399 222.71  1   47.29  ? 194 GLN   A NE2  1 
ATOM   1254  N  N    . VAL   A  1 243 ? 158.433 201.253 226.495 1   38.39  ? 195 VAL   A N    1 
ATOM   1255  C  CA   . VAL   A  1 243 ? 159.416 201.895 227.355 1   34.23  ? 195 VAL   A CA   1 
ATOM   1256  C  C    . VAL   A  1 243 ? 159.362 203.39  227.087 1   38.09  ? 195 VAL   A C    1 
ATOM   1257  O  O    . VAL   A  1 243 ? 159.504 203.826 225.937 1   41.3   ? 195 VAL   A O    1 
ATOM   1258  C  CB   . VAL   A  1 243 ? 160.832 201.346 227.112 1   34.05  ? 195 VAL   A CB   1 
ATOM   1259  C  CG1  . VAL   A  1 243 ? 161.815 201.943 228.099 1   35.55  ? 195 VAL   A CG1  1 
ATOM   1260  C  CG2  . VAL   A  1 243 ? 160.841 199.833 227.198 1   34.84  ? 195 VAL   A CG2  1 
ATOM   1261  N  N    . ASP   A  1 244 ? 159.151 204.166 228.138 1   43.93  ? 196 ASP   A N    1 
ATOM   1262  C  CA   . ASP   A  1 244 ? 159.211 205.62  228.058 1   41.94  ? 196 ASP   A CA   1 
ATOM   1263  C  C    . ASP   A  1 244 ? 160.636 206.092 228.312 1   47.62  ? 196 ASP   A C    1 
ATOM   1264  O  O    . ASP   A  1 244 ? 161.254 205.665 229.291 1   51.74  ? 196 ASP   A O    1 
ATOM   1265  C  CB   . ASP   A  1 244 ? 158.288 206.268 229.076 1   41.43  ? 196 ASP   A CB   1 
ATOM   1266  C  CG   . ASP   A  1 244 ? 156.874 205.743 229.004 1   59.73  ? 196 ASP   A CG   1 
ATOM   1267  O  OD1  . ASP   A  1 244 ? 156.608 204.831 228.195 1   62.89  ? 196 ASP   A OD1  1 
ATOM   1268  O  OD2  . ASP   A  1 244 ? 156.024 206.246 229.765 1   74.37  ? 196 ASP   A OD2  1 
ATOM   1269  N  N    . PRO   A  1 245 ? 161.189 206.969 227.483 1   47.43  ? 197 PRO   A N    1 
ATOM   1270  C  CA   . PRO   A  1 245 ? 162.521 207.49  227.755 1   40.93  ? 197 PRO   A CA   1 
ATOM   1271  C  C    . PRO   A  1 245 ? 162.524 208.312 229.029 1   48.73  ? 197 PRO   A C    1 
ATOM   1272  O  O    . PRO   A  1 245 ? 161.47  208.784 229.476 1   54.92  ? 197 PRO   A O    1 
ATOM   1273  C  CB   . PRO   A  1 245 ? 162.819 208.355 226.526 1   39.97  ? 197 PRO   A CB   1 
ATOM   1274  C  CG   . PRO   A  1 245 ? 161.501 208.748 226.023 1   43.27  ? 197 PRO   A CG   1 
ATOM   1275  C  CD   . PRO   A  1 245 ? 160.591 207.6   226.296 1   46.49  ? 197 PRO   A CD   1 
ATOM   1276  N  N    . PRO   A  1 246 ? 163.678 208.498 229.648 1   60.59  ? 198 PRO   A N    1 
ATOM   1277  C  CA   . PRO   A  1 246 ? 163.745 209.259 230.896 1   59.69  ? 198 PRO   A CA   1 
ATOM   1278  C  C    . PRO   A  1 246 ? 163.696 210.756 230.613 1   65.96  ? 198 PRO   A C    1 
ATOM   1279  O  O    . PRO   A  1 246 ? 163.574 211.196 229.473 1   66.15  ? 198 PRO   A O    1 
ATOM   1280  C  CB   . PRO   A  1 246 ? 165.089 208.831 231.481 1   63.58  ? 198 PRO   A CB   1 
ATOM   1281  C  CG   . PRO   A  1 246 ? 165.942 208.546 230.272 1   59.9   ? 198 PRO   A CG   1 
ATOM   1282  C  CD   . PRO   A  1 246 ? 165.016 208.121 229.157 1   55.84  ? 198 PRO   A CD   1 
ATOM   1283  N  N    . GLU   A  1 247 ? 163.79  211.542 231.68  1   79.43  ? 199 GLU   A N    1 
ATOM   1284  C  CA   . GLU   A  1 247 ? 163.798 212.995 231.549 1   85.72  ? 199 GLU   A CA   1 
ATOM   1285  C  C    . GLU   A  1 247 ? 164.697 213.636 232.6   1   81.3   ? 199 GLU   A C    1 
ATOM   1286  O  O    . GLU   A  1 247 ? 165.685 214.291 232.266 1   80.69  ? 199 GLU   A O    1 
ATOM   1287  C  CB   . GLU   A  1 247 ? 162.377 213.547 231.664 1   86.29  ? 199 GLU   A CB   1 
ATOM   1288  C  CG   . GLU   A  1 247 ? 161.518 213.289 230.44  1   85.82  ? 199 GLU   A CG   1 
ATOM   1289  C  CD   . GLU   A  1 247 ? 160.091 213.762 230.619 1   94.74  ? 199 GLU   A CD   1 
ATOM   1290  O  OE1  . GLU   A  1 247 ? 159.706 214.069 231.767 1   94.48  ? 199 GLU   A OE1  1 
ATOM   1291  O  OE2  . GLU   A  1 247 ? 159.352 213.823 229.614 1   87.97  ? 199 GLU   A OE2  1 
ATOM   1292  N  N    . SER   A  1 264 ? 162.07  198.902 235.331 1   72.25  ? 216 SER   A N    1 
ATOM   1293  C  CA   . SER   A  1 264 ? 162.551 198.022 234.274 1   69.48  ? 216 SER   A CA   1 
ATOM   1294  C  C    . SER   A  1 264 ? 161.552 196.903 234.003 1   61.07  ? 216 SER   A C    1 
ATOM   1295  O  O    . SER   A  1 264 ? 161.828 195.736 234.265 1   60.57  ? 216 SER   A O    1 
ATOM   1296  C  CB   . SER   A  1 264 ? 163.909 197.428 234.649 1   66.91  ? 216 SER   A CB   1 
ATOM   1297  O  OG   . SER   A  1 264 ? 164.849 198.444 234.946 1   75.08  ? 216 SER   A OG   1 
ATOM   1298  N  N    . SER   A  1 265 ? 160.38  197.266 233.485 1   55.8   ? 217 SER   A N    1 
ATOM   1299  C  CA   . SER   A  1 265 ? 159.409 196.248 233.109 1   58.22  ? 217 SER   A CA   1 
ATOM   1300  C  C    . SER   A  1 265 ? 159.885 195.442 231.91  1   55.21  ? 217 SER   A C    1 
ATOM   1301  O  O    . SER   A  1 265 ? 159.485 194.286 231.746 1   61.69  ? 217 SER   A O    1 
ATOM   1302  C  CB   . SER   A  1 265 ? 158.058 196.894 232.812 1   65.67  ? 217 SER   A CB   1 
ATOM   1303  O  OG   . SER   A  1 265 ? 157.225 196.862 233.957 1   78.18  ? 217 SER   A OG   1 
ATOM   1304  N  N    . TYR   A  1 266 ? 160.731 196.03  231.064 1   47.66  ? 218 TYR   A N    1 
ATOM   1305  C  CA   . TYR   A  1 266 ? 161.283 195.278 229.946 1   45.26  ? 218 TYR   A CA   1 
ATOM   1306  C  C    . TYR   A  1 266 ? 162.255 194.209 230.421 1   44.34  ? 218 TYR   A C    1 
ATOM   1307  O  O    . TYR   A  1 266 ? 162.452 193.205 229.732 1   49.9   ? 218 TYR   A O    1 
ATOM   1308  C  CB   . TYR   A  1 266 ? 161.971 196.222 228.96  1   43.87  ? 218 TYR   A CB   1 
ATOM   1309  C  CG   . TYR   A  1 266 ? 163.265 196.812 229.46  1   39.59  ? 218 TYR   A CG   1 
ATOM   1310  C  CD1  . TYR   A  1 266 ? 163.274 197.976 230.21  1   38.37  ? 218 TYR   A CD1  1 
ATOM   1311  C  CD2  . TYR   A  1 266 ? 164.479 196.209 229.175 1   39.27  ? 218 TYR   A CD2  1 
ATOM   1312  C  CE1  . TYR   A  1 266 ? 164.448 198.516 230.664 1   39.01  ? 218 TYR   A CE1  1 
ATOM   1313  C  CE2  . TYR   A  1 266 ? 165.658 196.742 229.625 1   39.32  ? 218 TYR   A CE2  1 
ATOM   1314  C  CZ   . TYR   A  1 266 ? 165.638 197.896 230.369 1   42.59  ? 218 TYR   A CZ   1 
ATOM   1315  O  OH   . TYR   A  1 266 ? 166.816 198.435 230.819 1   49.42  ? 218 TYR   A OH   1 
ATOM   1316  N  N    . LYS   A  1 267 ? 162.867 194.402 231.589 1   46.17  ? 219 LYS   A N    1 
ATOM   1317  C  CA   . LYS   A  1 267 ? 163.777 193.403 232.129 1   46.24  ? 219 LYS   A CA   1 
ATOM   1318  C  C    . LYS   A  1 267 ? 163.064 192.12  232.527 1   46.84  ? 219 LYS   A C    1 
ATOM   1319  O  O    . LYS   A  1 267 ? 163.731 191.11  232.763 1   50.99  ? 219 LYS   A O    1 
ATOM   1320  C  CB   . LYS   A  1 267 ? 164.524 193.977 233.333 1   47.45  ? 219 LYS   A CB   1 
ATOM   1321  C  CG   . LYS   A  1 267 ? 165.745 194.805 232.973 1   49.33  ? 219 LYS   A CG   1 
ATOM   1322  C  CD   . LYS   A  1 267 ? 166.765 193.985 232.198 1   49.07  ? 219 LYS   A CD   1 
ATOM   1323  C  CE   . LYS   A  1 267 ? 168.187 194.461 232.435 1   52.2   ? 219 LYS   A CE   1 
ATOM   1324  N  NZ   . LYS   A  1 267 ? 168.575 195.544 231.495 1   56.38  ? 219 LYS   A NZ   1 
ATOM   1325  N  N    . ASN   A  1 268 ? 161.737 192.134 232.596 1   49.8   ? 220 ASN   A N    1 
ATOM   1326  C  CA   . ASN   A  1 268 ? 160.946 190.951 232.894 1   48.28  ? 220 ASN   A CA   1 
ATOM   1327  C  C    . ASN   A  1 268 ? 160.495 190.219 231.638 1   46.72  ? 220 ASN   A C    1 
ATOM   1328  O  O    . ASN   A  1 268 ? 159.655 189.321 231.726 1   47.19  ? 220 ASN   A O    1 
ATOM   1329  C  CB   . ASN   A  1 268 ? 159.728 191.34  233.733 1   51.82  ? 220 ASN   A CB   1 
ATOM   1330  C  CG   . ASN   A  1 268 ? 160.099 191.717 235.148 1   62.15  ? 220 ASN   A CG   1 
ATOM   1331  O  OD1  . ASN   A  1 268 ? 161.071 191.21  235.703 1   66.81  ? 220 ASN   A OD1  1 
ATOM   1332  N  ND2  . ASN   A  1 268 ? 159.328 192.618 235.74  1   66.31  ? 220 ASN   A ND2  1 
ATOM   1333  N  N    . LEU   A  1 269 ? 161.027 190.587 230.478 1   45.54  ? 221 LEU   A N    1 
ATOM   1334  C  CA   . LEU   A  1 269 ? 160.66  189.924 229.237 1   41.58  ? 221 LEU   A CA   1 
ATOM   1335  C  C    . LEU   A  1 269 ? 160.97  188.434 229.315 1   44.6   ? 221 LEU   A C    1 
ATOM   1336  O  O    . LEU   A  1 269 ? 162.038 188.027 229.776 1   49.14  ? 221 LEU   A O    1 
ATOM   1337  C  CB   . LEU   A  1 269 ? 161.41  190.568 228.069 1   39.5   ? 221 LEU   A CB   1 
ATOM   1338  C  CG   . LEU   A  1 269 ? 161.461 189.846 226.722 1   41.19  ? 221 LEU   A CG   1 
ATOM   1339  C  CD1  . LEU   A  1 269 ? 160.216 190.127 225.914 1   39.92  ? 221 LEU   A CD1  1 
ATOM   1340  C  CD2  . LEU   A  1 269 ? 162.701 190.266 225.958 1   40.66  ? 221 LEU   A CD2  1 
ATOM   1341  N  N    . THR   A  1 270 ? 160.02  187.62  228.862 1   44.24  ? 222 THR   A N    1 
ATOM   1342  C  CA   . THR   A  1 270 ? 160.181 186.174 228.787 1   38.85  ? 222 THR   A CA   1 
ATOM   1343  C  C    . THR   A  1 270 ? 159.859 185.74  227.368 1   36.41  ? 222 THR   A C    1 
ATOM   1344  O  O    . THR   A  1 270 ? 158.738 185.947 226.895 1   43.32  ? 222 THR   A O    1 
ATOM   1345  C  CB   . THR   A  1 270 ? 159.272 185.458 229.791 1   44.07  ? 222 THR   A CB   1 
ATOM   1346  O  OG1  . THR   A  1 270 ? 159.615 185.857 231.122 1   48.93  ? 222 THR   A OG1  1 
ATOM   1347  C  CG2  . THR   A  1 270 ? 159.415 183.954 229.667 1   41.81  ? 222 THR   A CG2  1 
ATOM   1348  N  N    . LEU   A  1 271 ? 160.83  185.142 226.695 1   34.95  ? 223 LEU   A N    1 
ATOM   1349  C  CA   . LEU   A  1 271 ? 160.679 184.784 225.295 1   32.27  ? 223 LEU   A CA   1 
ATOM   1350  C  C    . LEU   A  1 271 ? 160.117 183.377 225.153 1   37.01  ? 223 LEU   A C    1 
ATOM   1351  O  O    . LEU   A  1 271 ? 160.518 182.456 225.868 1   44.95  ? 223 LEU   A O    1 
ATOM   1352  C  CB   . LEU   A  1 271 ? 162.02  184.885 224.569 1   32.55  ? 223 LEU   A CB   1 
ATOM   1353  C  CG   . LEU   A  1 271 ? 162.596 186.297 224.451 1   34.68  ? 223 LEU   A CG   1 
ATOM   1354  C  CD1  . LEU   A  1 271 ? 163.985 186.251 223.849 1   34.13  ? 223 LEU   A CD1  1 
ATOM   1355  C  CD2  . LEU   A  1 271 ? 161.683 187.195 223.632 1   32.77  ? 223 LEU   A CD2  1 
ATOM   1356  N  N    . LYS   A  1 272 ? 159.173 183.225 224.226 1   38.54  ? 224 LYS   A N    1 
ATOM   1357  C  CA   . LYS   A  1 272 ? 158.592 181.925 223.897 1   38.07  ? 224 LYS   A CA   1 
ATOM   1358  C  C    . LYS   A  1 272 ? 159.443 181.296 222.801 1   38.99  ? 224 LYS   A C    1 
ATOM   1359  O  O    . LYS   A  1 272 ? 159.107 181.309 221.617 1   42.83  ? 224 LYS   A O    1 
ATOM   1360  C  CB   . LYS   A  1 272 ? 157.14  182.084 223.472 1   40.91  ? 224 LYS   A CB   1 
ATOM   1361  C  CG   . LYS   A  1 272 ? 156.363 183.061 224.323 1   39.25  ? 224 LYS   A CG   1 
ATOM   1362  C  CD   . LYS   A  1 272 ? 154.879 182.787 224.257 1   47.01  ? 224 LYS   A CD   1 
ATOM   1363  C  CE   . LYS   A  1 272 ? 154.104 183.687 225.192 1   46.76  ? 224 LYS   A CE   1 
ATOM   1364  N  NZ   . LYS   A  1 272 ? 153.879 183.051 226.512 1   51.43  ? 224 LYS   A NZ   1 
ATOM   1365  N  N    . PHE   A  1 273 ? 160.564 180.71  223.225 1   36.99  ? 225 PHE   A N    1 
ATOM   1366  C  CA   . PHE   A  1 273 ? 161.606 180.32  222.282 1   36.64  ? 225 PHE   A CA   1 
ATOM   1367  C  C    . PHE   A  1 273 ? 161.103 179.302 221.266 1   39.06  ? 225 PHE   A C    1 
ATOM   1368  O  O    . PHE   A  1 273 ? 161.438 179.387 220.08  1   41.56  ? 225 PHE   A O    1 
ATOM   1369  C  CB   . PHE   A  1 273 ? 162.81  179.765 223.04  1   36.21  ? 225 PHE   A CB   1 
ATOM   1370  C  CG   . PHE   A  1 273 ? 163.606 180.811 223.762 1   29.24  ? 225 PHE   A CG   1 
ATOM   1371  C  CD1  . PHE   A  1 273 ? 164.38  181.717 223.06  1   29.76  ? 225 PHE   A CD1  1 
ATOM   1372  C  CD2  . PHE   A  1 273 ? 163.582 180.889 225.139 1   28.68  ? 225 PHE   A CD2  1 
ATOM   1373  C  CE1  . PHE   A  1 273 ? 165.112 182.677 223.721 1   26.1   ? 225 PHE   A CE1  1 
ATOM   1374  C  CE2  . PHE   A  1 273 ? 164.312 181.849 225.801 1   31.21  ? 225 PHE   A CE2  1 
ATOM   1375  C  CZ   . PHE   A  1 273 ? 165.077 182.743 225.09  1   24.46  ? 225 PHE   A CZ   1 
ATOM   1376  N  N    . HIS   A  1 274 ? 160.301 178.33  221.703 1   45     ? 226 HIS   A N    1 
ATOM   1377  C  CA   . HIS   A  1 274 ? 159.914 177.252 220.799 1   43.32  ? 226 HIS   A CA   1 
ATOM   1378  C  C    . HIS   A  1 274 ? 158.95  177.726 219.718 1   44.7   ? 226 HIS   A C    1 
ATOM   1379  O  O    . HIS   A  1 274 ? 158.95  177.176 218.613 1   47.64  ? 226 HIS   A O    1 
ATOM   1380  C  CB   . HIS   A  1 274 ? 159.311 176.091 221.589 1   46.05  ? 226 HIS   A CB   1 
ATOM   1381  C  CG   . HIS   A  1 274 ? 158.023 176.42  222.271 1   52.04  ? 226 HIS   A CG   1 
ATOM   1382  N  ND1  . HIS   A  1 274 ? 157.967 177.099 223.468 1   52.36  ? 226 HIS   A ND1  1 
ATOM   1383  C  CD2  . HIS   A  1 274 ? 156.741 176.148 221.933 1   55.8   ? 226 HIS   A CD2  1 
ATOM   1384  C  CE1  . HIS   A  1 274 ? 156.706 177.24  223.833 1   55.81  ? 226 HIS   A CE1  1 
ATOM   1385  N  NE2  . HIS   A  1 274 ? 155.942 176.672 222.919 1   55.01  ? 226 HIS   A NE2  1 
ATOM   1386  N  N    . LYS   A  1 275 ? 158.138 178.743 220.002 1   47.47  ? 227 LYS   A N    1 
ATOM   1387  C  CA   . LYS   A  1 275 ? 157.171 179.263 219.043 1   43.51  ? 227 LYS   A CA   1 
ATOM   1388  C  C    . LYS   A  1 275 ? 157.51  180.674 218.58  1   41.48  ? 227 LYS   A C    1 
ATOM   1389  O  O    . LYS   A  1 275 ? 156.677 181.322 217.944 1   46.97  ? 227 LYS   A O    1 
ATOM   1390  C  CB   . LYS   A  1 275 ? 155.758 179.23  219.637 1   41.7   ? 227 LYS   A CB   1 
ATOM   1391  C  CG   . LYS   A  1 275 ? 155.679 179.579 221.111 1   47.48  ? 227 LYS   A CG   1 
ATOM   1392  C  CD   . LYS   A  1 275 ? 154.365 179.158 221.728 1   47.72  ? 227 LYS   A CD   1 
ATOM   1393  C  CE   . LYS   A  1 275 ? 153.203 179.926 221.172 1   48.16  ? 227 LYS   A CE   1 
ATOM   1394  N  NZ   . LYS   A  1 275 ? 152.15  180.121 222.199 1   49.37  ? 227 LYS   A NZ   1 
ATOM   1395  N  N    . LEU   A  1 276 ? 158.718 181.153 218.864 1   36.11  ? 228 LEU   A N    1 
ATOM   1396  C  CA   . LEU   A  1 276 ? 159.08  182.53  218.558 1   35.32  ? 228 LEU   A CA   1 
ATOM   1397  C  C    . LEU   A  1 276 ? 159.246 182.729 217.058 1   34.97  ? 228 LEU   A C    1 
ATOM   1398  O  O    . LEU   A  1 276 ? 159.972 181.982 216.398 1   43.58  ? 228 LEU   A O    1 
ATOM   1399  C  CB   . LEU   A  1 276 ? 160.375 182.895 219.28  1   35.03  ? 228 LEU   A CB   1 
ATOM   1400  C  CG   . LEU   A  1 276 ? 160.948 184.293 219.06  1   34.93  ? 228 LEU   A CG   1 
ATOM   1401  C  CD1  . LEU   A  1 276 ? 160.095 185.337 219.748 1   36.43  ? 228 LEU   A CD1  1 
ATOM   1402  C  CD2  . LEU   A  1 276 ? 162.376 184.34  219.565 1   36.56  ? 228 LEU   A CD2  1 
ATOM   1403  N  N    . VAL   A  1 277 ? 158.585 183.75  216.523 1   32.83  ? 229 VAL   A N    1 
ATOM   1404  C  CA   . VAL   A  1 277 ? 158.777 184.129 215.128 1   35     ? 229 VAL   A CA   1 
ATOM   1405  C  C    . VAL   A  1 277 ? 159.851 185.196 214.995 1   36.59  ? 229 VAL   A C    1 
ATOM   1406  O  O    . VAL   A  1 277 ? 160.783 185.055 214.203 1   35.94  ? 229 VAL   A O    1 
ATOM   1407  C  CB   . VAL   A  1 277 ? 157.441 184.595 214.508 1   38.04  ? 229 VAL   A CB   1 
ATOM   1408  C  CG1  . VAL   A  1 277 ? 157.67  185.139 213.113 1   34.07  ? 229 VAL   A CG1  1 
ATOM   1409  C  CG2  . VAL   A  1 277 ? 156.447 183.454 214.478 1   35.99  ? 229 VAL   A CG2  1 
ATOM   1410  N  N    . ASN   A  1 278 ? 159.746 186.283 215.754 1   33.62  ? 230 ASN   A N    1 
ATOM   1411  C  CA   . ASN   A  1 278 ? 160.851 187.236 215.793 1   27.07  ? 230 ASN   A CA   1 
ATOM   1412  C  C    . ASN   A  1 278 ? 160.686 188.18  216.972 1   30.42  ? 230 ASN   A C    1 
ATOM   1413  O  O    . ASN   A  1 278 ? 159.687 188.153 217.69  1   33.11  ? 230 ASN   A O    1 
ATOM   1414  C  CB   . ASN   A  1 278 ? 160.994 188.029 214.478 1   30.2   ? 230 ASN   A CB   1 
ATOM   1415  C  CG   . ASN   A  1 278 ? 159.759 188.845 214.121 1   34.62  ? 230 ASN   A CG   1 
ATOM   1416  O  OD1  . ASN   A  1 278 ? 159.129 189.457 214.975 1   38.19  ? 230 ASN   A OD1  1 
ATOM   1417  N  ND2  . ASN   A  1 278 ? 159.424 188.863 212.836 1   41.38  ? 230 ASN   A ND2  1 
ATOM   1418  N  N    . VAL   A  1 279 ? 161.714 188.993 217.18  1   28.89  ? 231 VAL   A N    1 
ATOM   1419  C  CA   . VAL   A  1 279 ? 161.688 190.079 218.149 1   26.7   ? 231 VAL   A CA   1 
ATOM   1420  C  C    . VAL   A  1 279 ? 162.101 191.349 217.425 1   27.15  ? 231 VAL   A C    1 
ATOM   1421  O  O    . VAL   A  1 279 ? 162.99  191.323 216.57  1   32.72  ? 231 VAL   A O    1 
ATOM   1422  C  CB   . VAL   A  1 279 ? 162.615 189.803 219.353 1   28.1   ? 231 VAL   A CB   1 
ATOM   1423  C  CG1  . VAL   A  1 279 ? 162.571 190.953 220.334 1   27.51  ? 231 VAL   A CG1  1 
ATOM   1424  C  CG2  . VAL   A  1 279 ? 162.223 188.516 220.04  1   30.58  ? 231 VAL   A CG2  1 
ATOM   1425  N  N    . THR   A  1 280 ? 161.439 192.454 217.74  1   30.5   ? 232 THR   A N    1 
ATOM   1426  C  CA   . THR   A  1 280 ? 161.752 193.735 217.133 1   30.18  ? 232 THR   A CA   1 
ATOM   1427  C  C    . THR   A  1 280 ? 161.811 194.813 218.202 1   26.16  ? 232 THR   A C    1 
ATOM   1428  O  O    . THR   A  1 280 ? 161.087 194.773 219.198 1   29.51  ? 232 THR   A O    1 
ATOM   1429  C  CB   . THR   A  1 280 ? 160.729 194.136 216.056 1   29.03  ? 232 THR   A CB   1 
ATOM   1430  O  OG1  . THR   A  1 280 ? 159.401 193.96  216.556 1   39.32  ? 232 THR   A OG1  1 
ATOM   1431  C  CG2  . THR   A  1 280 ? 160.913 193.303 214.807 1   28.82  ? 232 THR   A CG2  1 
ATOM   1432  N  N    . ILE   A  1 281 ? 162.707 195.766 217.985 1   22.64  ? 233 ILE   A N    1 
ATOM   1433  C  CA   . ILE   A  1 281 ? 162.811 196.969 218.796 1   26.21  ? 233 ILE   A CA   1 
ATOM   1434  C  C    . ILE   A  1 281 ? 162.639 198.153 217.858 1   26.02  ? 233 ILE   A C    1 
ATOM   1435  O  O    . ILE   A  1 281 ? 163.375 198.281 216.873 1   29.56  ? 233 ILE   A O    1 
ATOM   1436  C  CB   . ILE   A  1 281 ? 164.147 197.038 219.551 1   25.15  ? 233 ILE   A CB   1 
ATOM   1437  C  CG1  . ILE   A  1 281 ? 164.194 195.963 220.638 1   25.2   ? 233 ILE   A CG1  1 
ATOM   1438  C  CG2  . ILE   A  1 281 ? 164.349 198.414 220.161 1   23.88  ? 233 ILE   A CG2  1 
ATOM   1439  C  CD1  . ILE   A  1 281 ? 165.58  195.605 221.088 1   25.44  ? 233 ILE   A CD1  1 
ATOM   1440  N  N    . HIS   A  1 282 ? 161.658 198.998 218.149 1   27.68  ? 234 HIS   A N    1 
ATOM   1441  C  CA   . HIS   A  1 282 ? 161.348 200.167 217.339 1   27.06  ? 234 HIS   A CA   1 
ATOM   1442  C  C    . HIS   A  1 282 ? 161.538 201.415 218.18  1   26.34  ? 234 HIS   A C    1 
ATOM   1443  O  O    . HIS   A  1 282 ? 161.029 201.489 219.303 1   28.32  ? 234 HIS   A O    1 
ATOM   1444  C  CB   . HIS   A  1 282 ? 159.908 200.137 216.814 1   30.45  ? 234 HIS   A CB   1 
ATOM   1445  C  CG   . HIS   A  1 282 ? 159.448 198.79  216.355 1   36.01  ? 234 HIS   A CG   1 
ATOM   1446  N  ND1  . HIS   A  1 282 ? 159.185 198.507 215.033 1   37.91  ? 234 HIS   A ND1  1 
ATOM   1447  C  CD2  . HIS   A  1 282 ? 159.18  197.655 217.043 1   35.78  ? 234 HIS   A CD2  1 
ATOM   1448  C  CE1  . HIS   A  1 282 ? 158.789 197.253 214.924 1   36.32  ? 234 HIS   A CE1  1 
ATOM   1449  N  NE2  . HIS   A  1 282 ? 158.777 196.714 216.129 1   38.62  ? 234 HIS   A NE2  1 
ATOM   1450  N  N    . PHE   A  1 283 ? 162.256 202.395 217.643 1   24.34  ? 235 PHE   A N    1 
ATOM   1451  C  CA   . PHE   A  1 283 ? 162.247 203.712 218.271 1   24.3   ? 235 PHE   A CA   1 
ATOM   1452  C  C    . PHE   A  1 283 ? 162.623 204.756 217.234 1   23.79  ? 235 PHE   A C    1 
ATOM   1453  O  O    . PHE   A  1 283 ? 162.969 204.435 216.101 1   24.88  ? 235 PHE   A O    1 
ATOM   1454  C  CB   . PHE   A  1 283 ? 163.166 203.777 219.503 1   21.41  ? 235 PHE   A CB   1 
ATOM   1455  C  CG   . PHE   A  1 283 ? 164.583 203.357 219.248 1   23.38  ? 235 PHE   A CG   1 
ATOM   1456  C  CD1  . PHE   A  1 283 ? 164.957 202.034 219.372 1   19.93  ? 235 PHE   A CD1  1 
ATOM   1457  C  CD2  . PHE   A  1 283 ? 165.547 204.29  218.915 1   21.73  ? 235 PHE   A CD2  1 
ATOM   1458  C  CE1  . PHE   A  1 283 ? 166.258 201.649 219.153 1   24.44  ? 235 PHE   A CE1  1 
ATOM   1459  C  CE2  . PHE   A  1 283 ? 166.849 203.907 218.698 1   21.7   ? 235 PHE   A CE2  1 
ATOM   1460  C  CZ   . PHE   A  1 283 ? 167.205 202.586 218.816 1   23     ? 235 PHE   A CZ   1 
ATOM   1461  N  N    . ARG   A  1 284 ? 162.5   206.017 217.625 1   30.46  ? 236 ARG   A N    1 
ATOM   1462  C  CA   . ARG   A  1 284 ? 162.774 207.14  216.744 1   25.91  ? 236 ARG   A CA   1 
ATOM   1463  C  C    . ARG   A  1 284 ? 163.679 208.135 217.45  1   26.31  ? 236 ARG   A C    1 
ATOM   1464  O  O    . ARG   A  1 284 ? 163.56  208.345 218.658 1   30.22  ? 236 ARG   A O    1 
ATOM   1465  C  CB   . ARG   A  1 284 ? 161.482 207.832 216.308 1   31     ? 236 ARG   A CB   1 
ATOM   1466  C  CG   . ARG   A  1 284 ? 160.619 207.017 215.364 1   28.55  ? 236 ARG   A CG   1 
ATOM   1467  C  CD   . ARG   A  1 284 ? 159.15  207.355 215.529 1   30.16  ? 236 ARG   A CD   1 
ATOM   1468  N  NE   . ARG   A  1 284 ? 158.681 207.103 216.885 1   35.32  ? 236 ARG   A NE   1 
ATOM   1469  C  CZ   . ARG   A  1 284 ? 157.522 207.522 217.373 1   36.6   ? 236 ARG   A CZ   1 
ATOM   1470  N  NH1  . ARG   A  1 284 ? 156.675 208.22  216.637 1   39.09  ? 236 ARG   A NH1  1 
ATOM   1471  N  NH2  . ARG   A  1 284 ? 157.207 207.235 218.631 1   34.5   ? 236 ARG   A NH2  1 
ATOM   1472  N  N    . LEU   A  1 285 ? 164.583 208.742 216.686 1   27.71  ? 237 LEU   A N    1 
ATOM   1473  C  CA   . LEU   A  1 285 ? 165.513 209.74  217.199 1   27.45  ? 237 LEU   A CA   1 
ATOM   1474  C  C    . LEU   A  1 285 ? 165.52  210.95  216.279 1   30.3   ? 237 LEU   A C    1 
ATOM   1475  O  O    . LEU   A  1 285 ? 165.654 210.805 215.064 1   30.13  ? 237 LEU   A O    1 
ATOM   1476  C  CB   . LEU   A  1 285 ? 166.933 209.175 217.312 1   27.21  ? 237 LEU   A CB   1 
ATOM   1477  C  CG   . LEU   A  1 285 ? 167.161 208.062 218.331 1   26.25  ? 237 LEU   A CG   1 
ATOM   1478  C  CD1  . LEU   A  1 285 ? 168.589 207.57  218.245 1   21.49  ? 237 LEU   A CD1  1 
ATOM   1479  C  CD2  . LEU   A  1 285 ? 166.831 208.528 219.731 1   25.92  ? 237 LEU   A CD2  1 
ATOM   1480  N  N    . LYS   A  1 286 ? 165.404 212.139 216.856 1   32.25  ? 238 LYS   A N    1 
ATOM   1481  C  CA   . LYS   A  1 286 ? 165.453 213.38  216.096 1   30.88  ? 238 LYS   A CA   1 
ATOM   1482  C  C    . LYS   A  1 286 ? 166.832 214.008 216.226 1   29.53  ? 238 LYS   A C    1 
ATOM   1483  O  O    . LYS   A  1 286 ? 167.376 214.101 217.329 1   36.35  ? 238 LYS   A O    1 
ATOM   1484  C  CB   . LYS   A  1 286 ? 164.385 214.359 216.577 1   36.53  ? 238 LYS   A CB   1 
ATOM   1485  C  CG   . LYS   A  1 286 ? 162.984 213.985 216.166 1   39.74  ? 238 LYS   A CG   1 
ATOM   1486  C  CD   . LYS   A  1 286 ? 161.959 214.86  216.852 1   45.55  ? 238 LYS   A CD   1 
ATOM   1487  C  CE   . LYS   A  1 286 ? 161.866 216.22  216.198 1   52.58  ? 238 LYS   A CE   1 
ATOM   1488  N  NZ   . LYS   A  1 286 ? 160.972 217.133 216.959 1   58.23  ? 238 LYS   A NZ   1 
ATOM   1489  N  N    . THR   A  1 287 ? 167.391 214.435 215.1   1   32.99  ? 239 THR   A N    1 
ATOM   1490  C  CA   . THR   A  1 287 ? 168.688 215.09  215.078 1   36.05  ? 239 THR   A CA   1 
ATOM   1491  C  C    . THR   A  1 287 ? 168.65  216.225 214.063 1   34.83  ? 239 THR   A C    1 
ATOM   1492  O  O    . THR   A  1 287 ? 167.729 216.334 213.254 1   41     ? 239 THR   A O    1 
ATOM   1493  C  CB   . THR   A  1 287 ? 169.812 214.091 214.76  1   36.94  ? 239 THR   A CB   1 
ATOM   1494  O  OG1  . THR   A  1 287 ? 171.082 214.685 215.039 1   44.48  ? 239 THR   A OG1  1 
ATOM   1495  C  CG2  . THR   A  1 287 ? 169.769 213.658 213.31  1   34.31  ? 239 THR   A CG2  1 
ATOM   1496  N  N    . ILE   A  1 288 ? 169.653 217.092 214.128 1   41     ? 240 ILE   A N    1 
ATOM   1497  C  CA   . ILE   A  1 288 ? 169.795 218.211 213.207 1   36.49  ? 240 ILE   A CA   1 
ATOM   1498  C  C    . ILE   A  1 288 ? 171.08  218.013 212.422 1   34.39  ? 240 ILE   A C    1 
ATOM   1499  O  O    . ILE   A  1 288 ? 172.132 217.735 213.006 1   45.47  ? 240 ILE   A O    1 
ATOM   1500  C  CB   . ILE   A  1 288 ? 169.793 219.561 213.946 1   39.38  ? 240 ILE   A CB   1 
ATOM   1501  C  CG1  . ILE   A  1 288 ? 168.399 219.837 214.509 1   40.56  ? 240 ILE   A CG1  1 
ATOM   1502  C  CG2  . ILE   A  1 288 ? 170.219 220.675 213.015 1   44.38  ? 240 ILE   A CG2  1 
ATOM   1503  C  CD1  . ILE   A  1 288 ? 168.359 220.888 215.577 1   45.75  ? 240 ILE   A CD1  1 
ATOM   1504  N  N    . ASN   A  1 289 ? 170.99  218.139 211.101 1   39.05  ? 241 ASN   A N    1 
ATOM   1505  C  CA   . ASN   A  1 289 ? 172.125 217.912 210.209 1   38.01  ? 241 ASN   A CA   1 
ATOM   1506  C  C    . ASN   A  1 289 ? 172.93  219.201 210.112 1   44.66  ? 241 ASN   A C    1 
ATOM   1507  O  O    . ASN   A  1 289 ? 172.704 220.036 209.24  1   53.05  ? 241 ASN   A O    1 
ATOM   1508  C  CB   . ASN   A  1 289 ? 171.639 217.443 208.846 1   37.26  ? 241 ASN   A CB   1 
ATOM   1509  C  CG   . ASN   A  1 289 ? 172.768 217.099 207.912 1   37.38  ? 241 ASN   A CG   1 
ATOM   1510  O  OD1  . ASN   A  1 289 ? 173.934 217.156 208.282 1   49.72  ? 241 ASN   A OD1  1 
ATOM   1511  N  ND2  . ASN   A  1 289 ? 172.426 216.738 206.688 1   44.04  ? 241 ASN   A ND2  1 
ATOM   1512  N  N    . LEU   A  1 290 ? 173.894 219.359 211.021 1   46.9   ? 242 LEU   A N    1 
ATOM   1513  C  CA   . LEU   A  1 290 ? 174.693 220.58  211.052 1   48.94  ? 242 LEU   A CA   1 
ATOM   1514  C  C    . LEU   A  1 290 ? 175.694 220.638 209.908 1   50.24  ? 242 LEU   A C    1 
ATOM   1515  O  O    . LEU   A  1 290 ? 176.012 221.729 209.423 1   56.55  ? 242 LEU   A O    1 
ATOM   1516  C  CB   . LEU   A  1 290 ? 175.432 220.694 212.383 1   47.3   ? 242 LEU   A CB   1 
ATOM   1517  C  CG   . LEU   A  1 290 ? 174.578 220.831 213.638 1   46.95  ? 242 LEU   A CG   1 
ATOM   1518  C  CD1  . LEU   A  1 290 ? 175.475 220.882 214.853 1   49.36  ? 242 LEU   A CD1  1 
ATOM   1519  C  CD2  . LEU   A  1 290 ? 173.7   222.064 213.567 1   49.33  ? 242 LEU   A CD2  1 
ATOM   1520  N  N    . GLN   A  1 291 ? 176.199 219.491 209.455 1   51.39  ? 243 GLN   A N    1 
ATOM   1521  C  CA   . GLN   A  1 291 ? 177.214 219.513 208.412 1   58.74  ? 243 GLN   A CA   1 
ATOM   1522  C  C    . GLN   A  1 291 ? 176.68  220.061 207.098 1   63.95  ? 243 GLN   A C    1 
ATOM   1523  O  O    . GLN   A  1 291 ? 177.464 220.26  206.164 1   70.25  ? 243 GLN   A O    1 
ATOM   1524  C  CB   . GLN   A  1 291 ? 177.811 218.111 208.229 1   59.93  ? 243 GLN   A CB   1 
ATOM   1525  C  CG   . GLN   A  1 291 ? 177.073 217.147 207.307 1   57.89  ? 243 GLN   A CG   1 
ATOM   1526  C  CD   . GLN   A  1 291 ? 178.009 216.138 206.673 1   59.51  ? 243 GLN   A CD   1 
ATOM   1527  O  OE1  . GLN   A  1 291 ? 179.186 216.418 206.46  1   61.3   ? 243 GLN   A OE1  1 
ATOM   1528  N  NE2  . GLN   A  1 291 ? 177.488 214.959 206.362 1   56.32  ? 243 GLN   A NE2  1 
ATOM   1529  N  N    . SER   A  1 292 ? 175.373 220.321 207.009 1   66.48  ? 244 SER   A N    1 
ATOM   1530  C  CA   . SER   A  1 292 ? 174.838 221.053 205.869 1   68.11  ? 244 SER   A CA   1 
ATOM   1531  C  C    . SER   A  1 292 ? 175.553 222.381 205.689 1   78.12  ? 244 SER   A C    1 
ATOM   1532  O  O    . SER   A  1 292 ? 175.743 222.839 204.556 1   82.38  ? 244 SER   A O    1 
ATOM   1533  C  CB   . SER   A  1 292 ? 173.34  221.286 206.057 1   66.16  ? 244 SER   A CB   1 
ATOM   1534  O  OG   . SER   A  1 292 ? 172.588 220.214 205.524 1   71.24  ? 244 SER   A OG   1 
ATOM   1535  N  N    . LEU   A  1 293 ? 175.979 223.003 206.791 1   76.79  ? 245 LEU   A N    1 
ATOM   1536  C  CA   . LEU   A  1 293 ? 176.685 224.273 206.697 1   73.42  ? 245 LEU   A CA   1 
ATOM   1537  C  C    . LEU   A  1 293 ? 177.953 224.16  205.864 1   80.9   ? 245 LEU   A C    1 
ATOM   1538  O  O    . LEU   A  1 293 ? 178.427 225.171 205.337 1   82.8   ? 245 LEU   A O    1 
ATOM   1539  C  CB   . LEU   A  1 293 ? 177.034 224.785 208.094 1   67.57  ? 245 LEU   A CB   1 
ATOM   1540  C  CG   . LEU   A  1 293 ? 175.87  224.987 209.063 1   65.95  ? 245 LEU   A CG   1 
ATOM   1541  C  CD1  . LEU   A  1 293 ? 176.336 224.758 210.49  1   68.32  ? 245 LEU   A CD1  1 
ATOM   1542  C  CD2  . LEU   A  1 293 ? 175.274 226.368 208.91  1   67.51  ? 245 LEU   A CD2  1 
ATOM   1543  N  N    . ILE   A  1 294 ? 178.513 222.955 205.732 1   83.71  ? 246 ILE   A N    1 
ATOM   1544  C  CA   . ILE   A  1 294 ? 179.703 222.785 204.904 1   87.87  ? 246 ILE   A CA   1 
ATOM   1545  C  C    . ILE   A  1 294 ? 179.394 223.159 203.461 1   90.18  ? 246 ILE   A C    1 
ATOM   1546  O  O    . ILE   A  1 294 ? 180.213 223.787 202.778 1   92.77  ? 246 ILE   A O    1 
ATOM   1547  C  CB   . ILE   A  1 294 ? 180.237 221.344 205.019 1   88.42  ? 246 ILE   A CB   1 
ATOM   1548  C  CG1  . ILE   A  1 294 ? 180.529 221.007 206.485 1   83.85  ? 246 ILE   A CG1  1 
ATOM   1549  C  CG2  . ILE   A  1 294 ? 181.493 221.172 204.171 1   84.34  ? 246 ILE   A CG2  1 
ATOM   1550  C  CD1  . ILE   A  1 294 ? 181.264 219.694 206.697 1   74.28  ? 246 ILE   A CD1  1 
ATOM   1551  N  N    . ASN   A  1 295 ? 178.212 222.791 202.977 1   91.79  ? 247 ASN   A N    1 
ATOM   1552  C  CA   . ASN   A  1 295 ? 177.807 223.109 201.615 1   94.43  ? 247 ASN   A CA   1 
ATOM   1553  C  C    . ASN   A  1 295 ? 177.115 224.461 201.511 1   97.52  ? 247 ASN   A C    1 
ATOM   1554  O  O    . ASN   A  1 295 ? 176.647 224.818 200.427 1   98.75  ? 247 ASN   A O    1 
ATOM   1555  C  CB   . ASN   A  1 295 ? 176.884 222.015 201.071 1   96.78  ? 247 ASN   A CB   1 
ATOM   1556  C  CG   . ASN   A  1 295 ? 176.739 222.07  199.562 1   103.71 ? 247 ASN   A CG   1 
ATOM   1557  O  OD1  . ASN   A  1 295 ? 177.654 222.492 198.856 1   106.81 ? 247 ASN   A OD1  1 
ATOM   1558  N  ND2  . ASN   A  1 295 ? 175.586 221.642 199.059 1   95.98  ? 247 ASN   A ND2  1 
ATOM   1559  N  N    . ASN   A  1 296 ? 177.036 225.213 202.606 1   98.38  ? 248 ASN   A N    1 
ATOM   1560  C  CA   . ASN   A  1 296 ? 176.442 226.542 202.699 1   98.32  ? 248 ASN   A CA   1 
ATOM   1561  C  C    . ASN   A  1 296 ? 174.92  226.487 202.773 1   96.61  ? 248 ASN   A C    1 
ATOM   1562  O  O    . ASN   A  1 296 ? 174.287 227.547 202.814 1   95.95  ? 248 ASN   A O    1 
ATOM   1563  C  CB   . ASN   A  1 296 ? 176.846 227.45  201.527 1   99.88  ? 248 ASN   A CB   1 
ATOM   1564  C  CG   . ASN   A  1 296 ? 176.621 228.918 201.823 1   104.85 ? 248 ASN   A CG   1 
ATOM   1565  O  OD1  . ASN   A  1 296 ? 176.699 229.351 202.973 1   106.17 ? 248 ASN   A OD1  1 
ATOM   1566  N  ND2  . ASN   A  1 296 ? 176.341 229.694 200.784 1   105.47 ? 248 ASN   A ND2  1 
ATOM   1567  N  N    . GLU   A  1 297 ? 174.311 225.306 202.803 1   93.98  ? 249 GLU   A N    1 
ATOM   1568  C  CA   . GLU   A  1 297 ? 172.861 225.197 202.886 1   91.1   ? 249 GLU   A CA   1 
ATOM   1569  C  C    . GLU   A  1 297 ? 172.41  225.521 204.308 1   87.21  ? 249 GLU   A C    1 
ATOM   1570  O  O    . GLU   A  1 297 ? 173.194 225.966 205.15  1   88.17  ? 249 GLU   A O    1 
ATOM   1571  C  CB   . GLU   A  1 297 ? 172.402 223.806 202.456 1   89.51  ? 249 GLU   A CB   1 
ATOM   1572  C  CG   . GLU   A  1 297 ? 173.109 223.247 201.231 1   93.35  ? 249 GLU   A CG   1 
ATOM   1573  C  CD   . GLU   A  1 297 ? 172.685 221.822 200.92  1   100.28 ? 249 GLU   A CD   1 
ATOM   1574  O  OE1  . GLU   A  1 297 ? 172.837 221.39  199.758 1   97.05  ? 249 GLU   A OE1  1 
ATOM   1575  O  OE2  . GLU   A  1 297 ? 172.202 221.132 201.842 1   99.77  ? 249 GLU   A OE2  1 
ATOM   1576  N  N    . ILE   A  1 298 ? 171.132 225.315 204.585 1   81.11  ? 250 ILE   A N    1 
ATOM   1577  C  CA   . ILE   A  1 298 ? 170.569 225.482 205.922 1   78.81  ? 250 ILE   A CA   1 
ATOM   1578  C  C    . ILE   A  1 298 ? 170.343 224.095 206.514 1   77.01  ? 250 ILE   A C    1 
ATOM   1579  O  O    . ILE   A  1 298 ? 169.796 223.226 205.821 1   74.14  ? 250 ILE   A O    1 
ATOM   1580  C  CB   . ILE   A  1 298 ? 169.254 226.28  205.892 1   77.01  ? 250 ILE   A CB   1 
ATOM   1581  C  CG1  . ILE   A  1 298 ? 169.51  227.705 205.391 1   80.73  ? 250 ILE   A CG1  1 
ATOM   1582  C  CG2  . ILE   A  1 298 ? 168.602 226.286 207.269 1   69.59  ? 250 ILE   A CG2  1 
ATOM   1583  C  CD1  . ILE   A  1 298 ? 169.84  228.7   206.481 1   77.43  ? 250 ILE   A CD1  1 
ATOM   1584  N  N    . PRO   A  1 299 ? 170.736 223.846 207.763 1   74.54  ? 251 PRO   A N    1 
ATOM   1585  C  CA   . PRO   A  1 299 ? 170.503 222.523 208.349 1   64.08  ? 251 PRO   A CA   1 
ATOM   1586  C  C    . PRO   A  1 299 ? 169.031 222.143 208.321 1   57.6   ? 251 PRO   A C    1 
ATOM   1587  O  O    . PRO   A  1 299 ? 168.147 222.98  208.507 1   55.43  ? 251 PRO   A O    1 
ATOM   1588  C  CB   . PRO   A  1 299 ? 171.016 222.679 209.783 1   61.58  ? 251 PRO   A CB   1 
ATOM   1589  C  CG   . PRO   A  1 299 ? 172.04  223.744 209.695 1   63.79  ? 251 PRO   A CG   1 
ATOM   1590  C  CD   . PRO   A  1 299 ? 171.562 224.694 208.641 1   68.32  ? 251 PRO   A CD   1 
ATOM   1591  N  N    . ASP   A  1 300 ? 168.778 220.864 208.08  1   55.96  ? 252 ASP   A N    1 
ATOM   1592  C  CA   . ASP   A  1 300 ? 167.439 220.297 208.099 1   50.72  ? 252 ASP   A CA   1 
ATOM   1593  C  C    . ASP   A  1 300 ? 167.322 219.293 209.238 1   46.93  ? 252 ASP   A C    1 
ATOM   1594  O  O    . ASP   A  1 300 ? 168.316 218.835 209.804 1   44.11  ? 252 ASP   A O    1 
ATOM   1595  C  CB   . ASP   A  1 300 ? 167.107 219.648 206.752 1   48.34  ? 252 ASP   A CB   1 
ATOM   1596  C  CG   . ASP   A  1 300 ? 168.281 218.907 206.157 1   55.34  ? 252 ASP   A CG   1 
ATOM   1597  O  OD1  . ASP   A  1 300 ? 169.346 218.865 206.802 1   53.89  ? 252 ASP   A OD1  1 
ATOM   1598  O  OD2  . ASP   A  1 300 ? 168.146 218.377 205.037 1   60.4   ? 252 ASP   A OD2  1 
ATOM   1599  N  N    . CYS   A  1 301 ? 166.084 218.969 209.585 1   48.01  ? 253 CYS   A N    1 
ATOM   1600  C  CA   . CYS   A  1 301 ? 165.777 218.166 210.76  1   41.86  ? 253 CYS   A CA   1 
ATOM   1601  C  C    . CYS   A  1 301 ? 165.48  216.732 210.332 1   42.26  ? 253 CYS   A C    1 
ATOM   1602  O  O    . CYS   A  1 301 ? 164.553 216.493 209.556 1   46.36  ? 253 CYS   A O    1 
ATOM   1603  C  CB   . CYS   A  1 301 ? 164.591 218.772 211.507 1   44.32  ? 253 CYS   A CB   1 
ATOM   1604  S  SG   . CYS   A  1 301 ? 164.99  220.2   212.568 1   76.78  ? 253 CYS   A SG   1 
ATOM   1605  N  N    . TYR   A  1 302 ? 166.263 215.784 210.837 1   38.78  ? 254 TYR   A N    1 
ATOM   1606  C  CA   . TYR   A  1 302 ? 166.103 214.373 210.516 1   35.15  ? 254 TYR   A CA   1 
ATOM   1607  C  C    . TYR   A  1 302 ? 165.385 213.651 211.646 1   32.13  ? 254 TYR   A C    1 
ATOM   1608  O  O    . TYR   A  1 302 ? 165.676 213.875 212.823 1   34.28  ? 254 TYR   A O    1 
ATOM   1609  C  CB   . TYR   A  1 302 ? 167.458 213.706 210.29  1   34.36  ? 254 TYR   A CB   1 
ATOM   1610  C  CG   . TYR   A  1 302 ? 168.075 213.945 208.939 1   35.77  ? 254 TYR   A CG   1 
ATOM   1611  C  CD1  . TYR   A  1 302 ? 168.432 215.218 208.535 1   41.19  ? 254 TYR   A CD1  1 
ATOM   1612  C  CD2  . TYR   A  1 302 ? 168.319 212.891 208.075 1   34.86  ? 254 TYR   A CD2  1 
ATOM   1613  C  CE1  . TYR   A  1 302 ? 169.005 215.437 207.31  1   38.82  ? 254 TYR   A CE1  1 
ATOM   1614  C  CE2  . TYR   A  1 302 ? 168.893 213.102 206.846 1   37.95  ? 254 TYR   A CE2  1 
ATOM   1615  C  CZ   . TYR   A  1 302 ? 169.233 214.378 206.469 1   39     ? 254 TYR   A CZ   1 
ATOM   1616  O  OH   . TYR   A  1 302 ? 169.806 214.597 205.244 1   44.99  ? 254 TYR   A OH   1 
ATOM   1617  N  N    . THR   A  1 303 ? 164.447 212.785 211.286 1   32.51  ? 255 THR   A N    1 
ATOM   1618  C  CA   . THR   A  1 303 ? 163.896 211.795 212.199 1   30.41  ? 255 THR   A CA   1 
ATOM   1619  C  C    . THR   A  1 303 ? 164.318 210.424 211.697 1   29.25  ? 255 THR   A C    1 
ATOM   1620  O  O    . THR   A  1 303 ? 163.939 210.02  210.595 1   34.67  ? 255 THR   A O    1 
ATOM   1621  C  CB   . THR   A  1 303 ? 162.375 211.89  212.295 1   30.64  ? 255 THR   A CB   1 
ATOM   1622  O  OG1  . THR   A  1 303 ? 162     213.197 212.735 1   36.54  ? 255 THR   A OG1  1 
ATOM   1623  C  CG2  . THR   A  1 303 ? 161.845 210.872 213.282 1   35.39  ? 255 THR   A CG2  1 
ATOM   1624  N  N    . PHE   A  1 304 ? 165.123 209.73  212.488 1   27.53  ? 256 PHE   A N    1 
ATOM   1625  C  CA   . PHE   A  1 304 ? 165.569 208.382 212.178 1   26.65  ? 256 PHE   A CA   1 
ATOM   1626  C  C    . PHE   A  1 304 ? 164.641 207.399 212.872 1   25.22  ? 256 PHE   A C    1 
ATOM   1627  O  O    . PHE   A  1 304 ? 164.528 207.409 214.1   1   31.58  ? 256 PHE   A O    1 
ATOM   1628  C  CB   . PHE   A  1 304 ? 167.011 208.166 212.635 1   26.63  ? 256 PHE   A CB   1 
ATOM   1629  C  CG   . PHE   A  1 304 ? 168.031 208.874 211.798 1   25.44  ? 256 PHE   A CG   1 
ATOM   1630  C  CD1  . PHE   A  1 304 ? 168.378 208.39  210.553 1   28.11  ? 256 PHE   A CD1  1 
ATOM   1631  C  CD2  . PHE   A  1 304 ? 168.655 210.016 212.261 1   26.06  ? 256 PHE   A CD2  1 
ATOM   1632  C  CE1  . PHE   A  1 304 ? 169.322 209.037 209.787 1   32.92  ? 256 PHE   A CE1  1 
ATOM   1633  C  CE2  . PHE   A  1 304 ? 169.597 210.664 211.495 1   23.52  ? 256 PHE   A CE2  1 
ATOM   1634  C  CZ   . PHE   A  1 304 ? 169.931 210.175 210.26  1   27.6   ? 256 PHE   A CZ   1 
ATOM   1635  N  N    . SER   A  1 305 ? 163.966 206.573 212.085 1   28.53  ? 257 SER   A N    1 
ATOM   1636  C  CA   . SER   A  1 305 ? 163.194 205.449 212.592 1   30.19  ? 257 SER   A CA   1 
ATOM   1637  C  C    . SER   A  1 305 ? 164.114 204.235 212.597 1   28.5   ? 257 SER   A C    1 
ATOM   1638  O  O    . SER   A  1 305 ? 164.541 203.775 211.537 1   34.96  ? 257 SER   A O    1 
ATOM   1639  C  CB   . SER   A  1 305 ? 161.963 205.213 211.724 1   28.51  ? 257 SER   A CB   1 
ATOM   1640  O  OG   . SER   A  1 305 ? 160.881 204.729 212.489 1   39.01  ? 257 SER   A OG   1 
ATOM   1641  N  N    . VAL   A  1 306 ? 164.435 203.739 213.786 1   26.48  ? 258 VAL   A N    1 
ATOM   1642  C  CA   . VAL   A  1 306 ? 165.373 202.643 213.973 1   26.15  ? 258 VAL   A CA   1 
ATOM   1643  C  C    . VAL   A  1 306 ? 164.59  201.378 214.288 1   22.91  ? 258 VAL   A C    1 
ATOM   1644  O  O    . VAL   A  1 306 ? 163.745 201.366 215.198 1   30.49  ? 258 VAL   A O    1 
ATOM   1645  C  CB   . VAL   A  1 306 ? 166.376 202.959 215.097 1   25.94  ? 258 VAL   A CB   1 
ATOM   1646  C  CG1  . VAL   A  1 306 ? 167.434 201.876 215.187 1   26.28  ? 258 VAL   A CG1  1 
ATOM   1647  C  CG2  . VAL   A  1 306 ? 167.014 204.315 214.872 1   28.91  ? 258 VAL   A CG2  1 
ATOM   1648  N  N    . LEU   A  1 307 ? 164.883 200.317 213.54  1   23.77  ? 259 LEU   A N    1 
ATOM   1649  C  CA   . LEU   A  1 307 ? 164.296 199.001 213.738 1   26.22  ? 259 LEU   A CA   1 
ATOM   1650  C  C    . LEU   A  1 307 ? 165.418 197.99  213.925 1   25.35  ? 259 LEU   A C    1 
ATOM   1651  O  O    . LEU   A  1 307 ? 166.268 197.83  213.044 1   26.53  ? 259 LEU   A O    1 
ATOM   1652  C  CB   . LEU   A  1 307 ? 163.414 198.616 212.549 1   27.13  ? 259 LEU   A CB   1 
ATOM   1653  C  CG   . LEU   A  1 307 ? 162.913 197.173 212.499 1   31.22  ? 259 LEU   A CG   1 
ATOM   1654  C  CD1  . LEU   A  1 307 ? 161.936 196.915 213.627 1   30.56  ? 259 LEU   A CD1  1 
ATOM   1655  C  CD2  . LEU   A  1 307 ? 162.278 196.882 211.158 1   31.56  ? 259 LEU   A CD2  1 
ATOM   1656  N  N    . ILE   A  1 308 ? 165.414 197.305 215.061 1   24.91  ? 260 ILE   A N    1 
ATOM   1657  C  CA   . ILE   A  1 308 ? 166.357 196.229 215.341 1   25.2   ? 260 ILE   A CA   1 
ATOM   1658  C  C    . ILE   A  1 308 ? 165.578 194.924 215.31  1   23.76  ? 260 ILE   A C    1 
ATOM   1659  O  O    . ILE   A  1 308 ? 164.599 194.764 216.045 1   26.82  ? 260 ILE   A O    1 
ATOM   1660  C  CB   . ILE   A  1 308 ? 167.069 196.422 216.689 1   22.73  ? 260 ILE   A CB   1 
ATOM   1661  C  CG1  . ILE   A  1 308 ? 167.897 197.709 216.674 1   20.98  ? 260 ILE   A CG1  1 
ATOM   1662  C  CG2  . ILE   A  1 308 ? 167.962 195.23  216.994 1   23.96  ? 260 ILE   A CG2  1 
ATOM   1663  C  CD1  . ILE   A  1 308 ? 168.253 198.224 218.04  1   18.34  ? 260 ILE   A CD1  1 
ATOM   1664  N  N    . THR   A  1 309 ? 166.008 193.996 214.465 1   26.38  ? 261 THR   A N    1 
ATOM   1665  C  CA   . THR   A  1 309 ? 165.31  192.736 214.261 1   28.65  ? 261 THR   A CA   1 
ATOM   1666  C  C    . THR   A  1 309 ? 166.179 191.574 214.714 1   26.79  ? 261 THR   A C    1 
ATOM   1667  O  O    . THR   A  1 309 ? 167.35  191.479 214.33  1   29.43  ? 261 THR   A O    1 
ATOM   1668  C  CB   . THR   A  1 309 ? 164.92  192.543 212.792 1   32.65  ? 261 THR   A CB   1 
ATOM   1669  O  OG1  . THR   A  1 309 ? 164.225 193.703 212.323 1   39.25  ? 261 THR   A OG1  1 
ATOM   1670  C  CG2  . THR   A  1 309 ? 164.024 191.321 212.634 1   33.31  ? 261 THR   A CG2  1 
ATOM   1671  N  N    . PHE   A  1 310 ? 165.596 190.709 215.536 1   29.3   ? 262 PHE   A N    1 
ATOM   1672  C  CA   . PHE   A  1 310 ? 166.135 189.4   215.876 1   26.58  ? 262 PHE   A CA   1 
ATOM   1673  C  C    . PHE   A  1 310 ? 165.226 188.38  215.201 1   23.08  ? 262 PHE   A C    1 
ATOM   1674  O  O    . PHE   A  1 310 ? 164.099 188.153 215.654 1   29.45  ? 262 PHE   A O    1 
ATOM   1675  C  CB   . PHE   A  1 310 ? 166.18  189.195 217.389 1   23.24  ? 262 PHE   A CB   1 
ATOM   1676  C  CG   . PHE   A  1 310 ? 166.747 190.361 218.146 1   25.14  ? 262 PHE   A CG   1 
ATOM   1677  C  CD1  . PHE   A  1 310 ? 165.981 191.483 218.398 1   22.59  ? 262 PHE   A CD1  1 
ATOM   1678  C  CD2  . PHE   A  1 310 ? 168.049 190.334 218.606 1   26.18  ? 262 PHE   A CD2  1 
ATOM   1679  C  CE1  . PHE   A  1 310 ? 166.504 192.549 219.087 1   23.12  ? 262 PHE   A CE1  1 
ATOM   1680  C  CE2  . PHE   A  1 310 ? 168.577 191.4   219.299 1   22.06  ? 262 PHE   A CE2  1 
ATOM   1681  C  CZ   . PHE   A  1 310 ? 167.804 192.506 219.542 1   23.75  ? 262 PHE   A CZ   1 
ATOM   1682  N  N    . ASP   A  1 311 ? 165.712 187.777 214.12  1   29.21  ? 263 ASP   A N    1 
ATOM   1683  C  CA   . ASP   A  1 311 ? 164.876 187.023 213.193 1   31.16  ? 263 ASP   A CA   1 
ATOM   1684  C  C    . ASP   A  1 311 ? 164.993 185.526 213.456 1   33.39  ? 263 ASP   A C    1 
ATOM   1685  O  O    . ASP   A  1 311 ? 166.075 184.95  213.322 1   37.14  ? 263 ASP   A O    1 
ATOM   1686  C  CB   . ASP   A  1 311 ? 165.278 187.341 211.755 1   31.99  ? 263 ASP   A CB   1 
ATOM   1687  C  CG   . ASP   A  1 311 ? 164.237 186.916 210.752 1   45.4   ? 263 ASP   A CG   1 
ATOM   1688  O  OD1  . ASP   A  1 311 ? 163.104 186.595 211.162 1   51.64  ? 263 ASP   A OD1  1 
ATOM   1689  O  OD2  . ASP   A  1 311 ? 164.553 186.903 209.547 1   55.11  ? 263 ASP   A OD2  1 
ATOM   1690  N  N    . ASN   A  1 312 ? 163.871 184.892 213.797 1   32.01  ? 264 ASN   A N    1 
ATOM   1691  C  CA   . ASN   A  1 312 ? 163.832 183.457 214.053 1   34.04  ? 264 ASN   A CA   1 
ATOM   1692  C  C    . ASN   A  1 312 ? 162.945 182.715 213.057 1   37.29  ? 264 ASN   A C    1 
ATOM   1693  O  O    . ASN   A  1 312 ? 162.507 181.599 213.338 1   41.18  ? 264 ASN   A O    1 
ATOM   1694  C  CB   . ASN   A  1 312 ? 163.359 183.187 215.481 1   30.07  ? 264 ASN   A CB   1 
ATOM   1695  C  CG   . ASN   A  1 312 ? 163.609 181.76  215.916 1   28.63  ? 264 ASN   A CG   1 
ATOM   1696  O  OD1  . ASN   A  1 312 ? 164.588 181.143 215.519 1   32.63  ? 264 ASN   A OD1  1 
ATOM   1697  N  ND2  . ASN   A  1 312 ? 162.72  181.231 216.735 1   34.78  ? 264 ASN   A ND2  1 
ATOM   1698  N  N    . LYS   A  1 313 ? 162.68  183.301 211.89  1   42.65  ? 265 LYS   A N    1 
ATOM   1699  C  CA   . LYS   A  1 313 ? 161.737 182.692 210.96  1   40.63  ? 265 LYS   A CA   1 
ATOM   1700  C  C    . LYS   A  1 313 ? 162.25  181.38  210.377 1   44.51  ? 265 LYS   A C    1 
ATOM   1701  O  O    . LYS   A  1 313 ? 161.442 180.554 209.945 1   47.77  ? 265 LYS   A O    1 
ATOM   1702  C  CB   . LYS   A  1 313 ? 161.402 183.678 209.839 1   42.78  ? 265 LYS   A CB   1 
ATOM   1703  C  CG   . LYS   A  1 313 ? 162.428 183.755 208.731 1   45.72  ? 265 LYS   A CG   1 
ATOM   1704  C  CD   . LYS   A  1 313 ? 162.044 184.803 207.711 1   48.46  ? 265 LYS   A CD   1 
ATOM   1705  C  CE   . LYS   A  1 313 ? 163.089 184.924 206.619 1   55.1   ? 265 LYS   A CE   1 
ATOM   1706  N  NZ   . LYS   A  1 313 ? 163.901 186.159 206.75  1   57.06  ? 265 LYS   A NZ   1 
ATOM   1707  N  N    . ALA   A  1 314 ? 163.565 181.166 210.351 1   42.97  ? 266 ALA   A N    1 
ATOM   1708  C  CA   . ALA   A  1 314 ? 164.109 179.892 209.902 1   35.6   ? 266 ALA   A CA   1 
ATOM   1709  C  C    . ALA   A  1 314 ? 163.989 178.798 210.953 1   36.15  ? 266 ALA   A C    1 
ATOM   1710  O  O    . ALA   A  1 314 ? 163.951 177.62  210.592 1   43.25  ? 266 ALA   A O    1 
ATOM   1711  C  CB   . ALA   A  1 314 ? 165.575 180.052 209.503 1   36.58  ? 266 ALA   A CB   1 
ATOM   1712  N  N    . HIS   A  1 315 ? 163.928 179.157 212.235 1   34.47  ? 267 HIS   A N    1 
ATOM   1713  C  CA   . HIS   A  1 315 ? 163.864 178.183 213.324 1   31.97  ? 267 HIS   A CA   1 
ATOM   1714  C  C    . HIS   A  1 315 ? 165.029 177.2   213.251 1   32.52  ? 267 HIS   A C    1 
ATOM   1715  O  O    . HIS   A  1 315 ? 164.88  176.012 213.53  1   35     ? 267 HIS   A O    1 
ATOM   1716  C  CB   . HIS   A  1 315 ? 162.529 177.437 213.319 1   40.16  ? 267 HIS   A CB   1 
ATOM   1717  C  CG   . HIS   A  1 315 ? 161.338 178.327 213.471 1   41.27  ? 267 HIS   A CG   1 
ATOM   1718  N  ND1  . HIS   A  1 315 ? 160.682 178.883 212.395 1   40.43  ? 267 HIS   A ND1  1 
ATOM   1719  C  CD2  . HIS   A  1 315 ? 160.683 178.759 214.574 1   40.59  ? 267 HIS   A CD2  1 
ATOM   1720  C  CE1  . HIS   A  1 315 ? 159.679 179.622 212.829 1   45.35  ? 267 HIS   A CE1  1 
ATOM   1721  N  NE2  . HIS   A  1 315 ? 159.657 179.564 214.147 1   38.94  ? 267 HIS   A NE2  1 
ATOM   1722  N  N    . SER   A  1 316 ? 166.203 177.703 212.888 1   31.19  ? 268 SER   A N    1 
ATOM   1723  C  CA   . SER   A  1 316 ? 167.372 176.871 212.647 1   30.03  ? 268 SER   A CA   1 
ATOM   1724  C  C    . SER   A  1 316 ? 168.34  176.827 213.821 1   28.86  ? 268 SER   A C    1 
ATOM   1725  O  O    . SER   A  1 316 ? 169.394 176.199 213.707 1   31.91  ? 268 SER   A O    1 
ATOM   1726  C  CB   . SER   A  1 316 ? 168.108 177.367 211.408 1   30.17  ? 268 SER   A CB   1 
ATOM   1727  O  OG   . SER   A  1 316 ? 168.453 178.729 211.553 1   37.23  ? 268 SER   A OG   1 
ATOM   1728  N  N    . GLY   A  1 317 ? 168.012 177.463 214.941 1   27.74  ? 269 GLY   A N    1 
ATOM   1729  C  CA   . GLY   A  1 317 ? 168.943 177.596 216.038 1   22.53  ? 269 GLY   A CA   1 
ATOM   1730  C  C    . GLY   A  1 317 ? 169.889 178.766 215.921 1   24.71  ? 269 GLY   A C    1 
ATOM   1731  O  O    . GLY   A  1 317 ? 170.686 178.989 216.837 1   30.56  ? 269 GLY   A O    1 
ATOM   1732  N  N    . ARG   A  1 318 ? 169.826 179.519 214.83  1   28.77  ? 270 ARG   A N    1 
ATOM   1733  C  CA   . ARG   A  1 318 ? 170.657 180.693 214.611 1   27.08  ? 270 ARG   A CA   1 
ATOM   1734  C  C    . ARG   A  1 318 ? 169.734 181.867 214.323 1   27.81  ? 270 ARG   A C    1 
ATOM   1735  O  O    . ARG   A  1 318 ? 168.957 181.825 213.366 1   37.22  ? 270 ARG   A O    1 
ATOM   1736  C  CB   . ARG   A  1 318 ? 171.631 180.454 213.456 1   25.6   ? 270 ARG   A CB   1 
ATOM   1737  C  CG   . ARG   A  1 318 ? 172.195 181.701 212.823 1   28.19  ? 270 ARG   A CG   1 
ATOM   1738  C  CD   . ARG   A  1 318 ? 173.136 181.36  211.695 1   29.31  ? 270 ARG   A CD   1 
ATOM   1739  N  NE   . ARG   A  1 318 ? 173.944 182.507 211.307 1   30.35  ? 270 ARG   A NE   1 
ATOM   1740  C  CZ   . ARG   A  1 318 ? 173.553 183.458 210.471 1   33.26  ? 270 ARG   A CZ   1 
ATOM   1741  N  NH1  . ARG   A  1 318 ? 172.377 183.412 209.87  1   34.71  ? 270 ARG   A NH1  1 
ATOM   1742  N  NH2  . ARG   A  1 318 ? 174.362 184.484 210.234 1   40.06  ? 270 ARG   A NH2  1 
ATOM   1743  N  N    . ILE   A  1 319 ? 169.817 182.907 215.146 1   27.25  ? 271 ILE   A N    1 
ATOM   1744  C  CA   . ILE   A  1 319 ? 168.921 184.054 215.025 1   24.88  ? 271 ILE   A CA   1 
ATOM   1745  C  C    . ILE   A  1 319 ? 169.72  185.266 214.561 1   21.58  ? 271 ILE   A C    1 
ATOM   1746  O  O    . ILE   A  1 319 ? 170.435 185.876 215.364 1   26.47  ? 271 ILE   A O    1 
ATOM   1747  C  CB   . ILE   A  1 319 ? 168.196 184.328 216.351 1   27.11  ? 271 ILE   A CB   1 
ATOM   1748  C  CG1  . ILE   A  1 319 ? 167.231 183.175 216.654 1   24.95  ? 271 ILE   A CG1  1 
ATOM   1749  C  CG2  . ILE   A  1 319 ? 167.459 185.667 216.296 1   24.05  ? 271 ILE   A CG2  1 
ATOM   1750  C  CD1  . ILE   A  1 319 ? 166.474 183.306 217.946 1   23.82  ? 271 ILE   A CD1  1 
ATOM   1751  N  N    . PRO   A  1 320 ? 169.636 185.652 213.288 1   26.79  ? 272 PRO   A N    1 
ATOM   1752  C  CA   . PRO   A  1 320 ? 170.355 186.846 212.837 1   27.61  ? 272 PRO   A CA   1 
ATOM   1753  C  C    . PRO   A  1 320 ? 169.799 188.117 213.457 1   26.13  ? 272 PRO   A C    1 
ATOM   1754  O  O    . PRO   A  1 320 ? 168.604 188.239 213.742 1   28.26  ? 272 PRO   A O    1 
ATOM   1755  C  CB   . PRO   A  1 320 ? 170.154 186.836 211.318 1   31.29  ? 272 PRO   A CB   1 
ATOM   1756  C  CG   . PRO   A  1 320 ? 169.638 185.487 210.988 1   32.56  ? 272 PRO   A CG   1 
ATOM   1757  C  CD   . PRO   A  1 320 ? 168.912 185.009 212.182 1   27.26  ? 272 PRO   A CD   1 
ATOM   1758  N  N    . ILE   A  1 321 ? 170.698 189.073 213.658 1   26.97  ? 273 ILE   A N    1 
ATOM   1759  C  CA   . ILE   A  1 321 ? 170.388 190.359 214.265 1   27.44  ? 273 ILE   A CA   1 
ATOM   1760  C  C    . ILE   A  1 321 ? 170.765 191.443 213.27  1   24.76  ? 273 ILE   A C    1 
ATOM   1761  O  O    . ILE   A  1 321 ? 171.881 191.44  212.74  1   32.57  ? 273 ILE   A O    1 
ATOM   1762  C  CB   . ILE   A  1 321 ? 171.136 190.556 215.596 1   28.33  ? 273 ILE   A CB   1 
ATOM   1763  C  CG1  . ILE   A  1 321 ? 170.875 189.38  216.54  1   28.98  ? 273 ILE   A CG1  1 
ATOM   1764  C  CG2  . ILE   A  1 321 ? 170.729 191.869 216.245 1   26.03  ? 273 ILE   A CG2  1 
ATOM   1765  C  CD1  . ILE   A  1 321 ? 171.874 189.263 217.655 1   24.62  ? 273 ILE   A CD1  1 
ATOM   1766  N  N    . SER   A  1 322 ? 169.84  192.361 213.011 1   25.99  ? 274 SER   A N    1 
ATOM   1767  C  CA   . SER   A  1 322 ? 170.103 193.452 212.085 1   28.8   ? 274 SER   A CA   1 
ATOM   1768  C  C    . SER   A  1 322 ? 169.527 194.746 212.634 1   26.72  ? 274 SER   A C    1 
ATOM   1769  O  O    . SER   A  1 322 ? 168.603 194.743 213.445 1   30.09  ? 274 SER   A O    1 
ATOM   1770  C  CB   . SER   A  1 322 ? 169.521 193.177 210.692 1   31.3   ? 274 SER   A CB   1 
ATOM   1771  O  OG   . SER   A  1 322 ? 168.112 193.065 210.739 1   41.97  ? 274 SER   A OG   1 
ATOM   1772  N  N    . LEU   A  1 323 ? 170.1   195.858 212.181 1   33.37  ? 275 LEU   A N    1 
ATOM   1773  C  CA   . LEU   A  1 323 ? 169.607 197.195 212.482 1   28.01  ? 275 LEU   A CA   1 
ATOM   1774  C  C    . LEU   A  1 323 ? 169.403 197.946 211.174 1   28.29  ? 275 LEU   A C    1 
ATOM   1775  O  O    . LEU   A  1 323 ? 170.338 198.077 210.381 1   30.79  ? 275 LEU   A O    1 
ATOM   1776  C  CB   . LEU   A  1 323 ? 170.589 197.954 213.388 1   26.43  ? 275 LEU   A CB   1 
ATOM   1777  C  CG   . LEU   A  1 323 ? 170.183 199.34  213.909 1   27.55  ? 275 LEU   A CG   1 
ATOM   1778  C  CD1  . LEU   A  1 323 ? 170.785 199.597 215.281 1   24.44  ? 275 LEU   A CD1  1 
ATOM   1779  C  CD2  . LEU   A  1 323 ? 170.594 200.438 212.941 1   25.83  ? 275 LEU   A CD2  1 
ATOM   1780  N  N    . GLU   A  1 324 ? 168.189 198.446 210.958 1   36.26  ? 276 GLU   A N    1 
ATOM   1781  C  CA   . GLU   A  1 324 ? 167.863 199.293 209.817 1   33.91  ? 276 GLU   A CA   1 
ATOM   1782  C  C    . GLU   A  1 324 ? 167.355 200.641 210.299 1   32.15  ? 276 GLU   A C    1 
ATOM   1783  O  O    . GLU   A  1 324 ? 166.802 200.76  211.394 1   34.35  ? 276 GLU   A O    1 
ATOM   1784  C  CB   . GLU   A  1 324 ? 166.791 198.679 208.888 1   38.74  ? 276 GLU   A CB   1 
ATOM   1785  C  CG   . GLU   A  1 324 ? 167.222 197.529 207.993 1   48.88  ? 276 GLU   A CG   1 
ATOM   1786  C  CD   . GLU   A  1 324 ? 168.197 196.578 208.632 1   62.45  ? 276 GLU   A CD   1 
ATOM   1787  O  OE1  . GLU   A  1 324 ? 167.819 195.91  209.617 1   64.81  ? 276 GLU   A OE1  1 
ATOM   1788  O  OE2  . GLU   A  1 324 ? 169.34  196.489 208.139 1   58.8   ? 276 GLU   A OE2  1 
ATOM   1789  N  N    . THR   A  1 325 ? 167.554 201.661 209.465 1   31.26  ? 277 THR   A N    1 
ATOM   1790  C  CA   . THR   A  1 325 ? 167.039 202.995 209.729 1   35.84  ? 277 THR   A CA   1 
ATOM   1791  C  C    . THR   A  1 325 ? 166.285 203.518 208.515 1   32.89  ? 277 THR   A C    1 
ATOM   1792  O  O    . THR   A  1 325 ? 166.577 203.16  207.374 1   39.69  ? 277 THR   A O    1 
ATOM   1793  C  CB   . THR   A  1 325 ? 168.155 203.994 210.093 1   34.82  ? 277 THR   A CB   1 
ATOM   1794  O  OG1  . THR   A  1 325 ? 169.077 204.115 209.005 1   38     ? 277 THR   A OG1  1 
ATOM   1795  C  CG2  . THR   A  1 325 ? 168.893 203.549 211.332 1   35.7   ? 277 THR   A CG2  1 
ATOM   1796  N  N    . GLN   A  1 326 ? 165.299 204.364 208.79  1   39.83  ? 278 GLN   A N    1 
ATOM   1797  C  CA   . GLN   A  1 326 ? 164.58  205.122 207.773 1   39.92  ? 278 GLN   A CA   1 
ATOM   1798  C  C    . GLN   A  1 326 ? 164.6   206.592 208.161 1   39.16  ? 278 GLN   A C    1 
ATOM   1799  O  O    . GLN   A  1 326 ? 164.211 206.942 209.275 1   40.99  ? 278 GLN   A O    1 
ATOM   1800  C  CB   . GLN   A  1 326 ? 163.14  204.628 207.636 1   41.41  ? 278 GLN   A CB   1 
ATOM   1801  C  CG   . GLN   A  1 326 ? 162.958 203.573 206.566 1   50.02  ? 278 GLN   A CG   1 
ATOM   1802  C  CD   . GLN   A  1 326 ? 161.691 202.748 206.733 1   59.5   ? 278 GLN   A CD   1 
ATOM   1803  O  OE1  . GLN   A  1 326 ? 161.558 201.687 206.129 1   62.43  ? 278 GLN   A OE1  1 
ATOM   1804  N  NE2  . GLN   A  1 326 ? 160.755 203.232 207.543 1   59.77  ? 278 GLN   A NE2  1 
ATOM   1805  N  N    . ALA   A  1 327 ? 165.036 207.451 207.25  1   39.36  ? 279 ALA   A N    1 
ATOM   1806  C  CA   . ALA   A  1 327 ? 165.215 208.867 207.545 1   39.78  ? 279 ALA   A CA   1 
ATOM   1807  C  C    . ALA   A  1 327 ? 164.068 209.673 206.949 1   39.97  ? 279 ALA   A C    1 
ATOM   1808  O  O    . ALA   A  1 327 ? 163.811 209.598 205.745 1   55.57  ? 279 ALA   A O    1 
ATOM   1809  C  CB   . ALA   A  1 327 ? 166.552 209.365 207.004 1   39.69  ? 279 ALA   A CB   1 
ATOM   1810  N  N    . HIS   A  1 328 ? 163.387 210.441 207.792 1   39.07  ? 280 HIS   A N    1 
ATOM   1811  C  CA   . HIS   A  1 328 ? 162.374 211.395 207.363 1   42.58  ? 280 HIS   A CA   1 
ATOM   1812  C  C    . HIS   A  1 328 ? 162.936 212.793 207.565 1   44.18  ? 280 HIS   A C    1 
ATOM   1813  O  O    . HIS   A  1 328 ? 163.218 213.195 208.697 1   44.03  ? 280 HIS   A O    1 
ATOM   1814  C  CB   . HIS   A  1 328 ? 161.076 211.211 208.148 1   42.31  ? 280 HIS   A CB   1 
ATOM   1815  C  CG   . HIS   A  1 328 ? 160.065 212.285 207.901 1   57.85  ? 280 HIS   A CG   1 
ATOM   1816  N  ND1  . HIS   A  1 328 ? 159.529 212.53  206.655 1   60.24  ? 280 HIS   A ND1  1 
ATOM   1817  C  CD2  . HIS   A  1 328 ? 159.491 213.18  208.739 1   60.32  ? 280 HIS   A CD2  1 
ATOM   1818  C  CE1  . HIS   A  1 328 ? 158.671 213.531 206.736 1   57.62  ? 280 HIS   A CE1  1 
ATOM   1819  N  NE2  . HIS   A  1 328 ? 158.629 213.942 207.99  1   58.15  ? 280 HIS   A NE2  1 
ATOM   1820  N  N    . ILE   A  1 329 ? 163.098 213.528 206.473 1   48.71  ? 281 ILE   A N    1 
ATOM   1821  C  CA   . ILE   A  1 329 ? 163.765 214.824 206.489 1   43.67  ? 281 ILE   A CA   1 
ATOM   1822  C  C    . ILE   A  1 329 ? 162.711 215.917 206.421 1   43.88  ? 281 ILE   A C    1 
ATOM   1823  O  O    . ILE   A  1 329 ? 161.765 215.831 205.631 1   51.84  ? 281 ILE   A O    1 
ATOM   1824  C  CB   . ILE   A  1 329 ? 164.769 214.944 205.332 1   42.33  ? 281 ILE   A CB   1 
ATOM   1825  C  CG1  . ILE   A  1 329 ? 165.758 213.776 205.377 1   47.04  ? 281 ILE   A CG1  1 
ATOM   1826  C  CG2  . ILE   A  1 329 ? 165.513 216.262 205.411 1   47.33  ? 281 ILE   A CG2  1 
ATOM   1827  C  CD1  . ILE   A  1 329 ? 166.653 213.678 204.172 1   49.36  ? 281 ILE   A CD1  1 
ATOM   1828  N  N    . GLN   A  1 330 ? 162.868 216.936 207.258 1   47.44  ? 282 GLN   A N    1 
ATOM   1829  C  CA   . GLN   A  1 330 ? 161.969 218.074 207.302 1   48.95  ? 282 GLN   A CA   1 
ATOM   1830  C  C    . GLN   A  1 330 ? 162.782 219.355 207.34  1   53.21  ? 282 GLN   A C    1 
ATOM   1831  O  O    . GLN   A  1 330 ? 163.984 219.35  207.61  1   56.38  ? 282 GLN   A O    1 
ATOM   1832  C  CB   . GLN   A  1 330 ? 161.057 218.03  208.529 1   49.73  ? 282 GLN   A CB   1 
ATOM   1833  C  CG   . GLN   A  1 330 ? 159.785 217.246 208.336 1   59.78  ? 282 GLN   A CG   1 
ATOM   1834  C  CD   . GLN   A  1 330 ? 158.968 217.176 209.603 1   68.61  ? 282 GLN   A CD   1 
ATOM   1835  O  OE1  . GLN   A  1 330 ? 159.334 217.762 210.619 1   70.38  ? 282 GLN   A OE1  1 
ATOM   1836  N  NE2  . GLN   A  1 330 ? 157.853 216.458 209.552 1   72.22  ? 282 GLN   A NE2  1 
ATOM   1837  N  N    . GLU   A  1 331 ? 162.103 220.461 207.07  1   60.78  ? 283 GLU   A N    1 
ATOM   1838  C  CA   . GLU   A  1 331 ? 162.678 221.774 207.302 1   62.64  ? 283 GLU   A CA   1 
ATOM   1839  C  C    . GLU   A  1 331 ? 162.54  222.116 208.777 1   58.98  ? 283 GLU   A C    1 
ATOM   1840  O  O    . GLU   A  1 331 ? 161.441 222.052 209.335 1   63.24  ? 283 GLU   A O    1 
ATOM   1841  C  CB   . GLU   A  1 331 ? 161.976 222.821 206.437 1   64.16  ? 283 GLU   A CB   1 
ATOM   1842  C  CG   . GLU   A  1 331 ? 162.706 224.142 206.34  1   73.56  ? 283 GLU   A CG   1 
ATOM   1843  C  CD   . GLU   A  1 331 ? 161.761 225.322 206.236 1   83.2   ? 283 GLU   A CD   1 
ATOM   1844  O  OE1  . GLU   A  1 331 ? 161.07  225.441 205.203 1   87.5   ? 283 GLU   A OE1  1 
ATOM   1845  O  OE2  . GLU   A  1 331 ? 161.707 226.131 207.186 1   78.82  ? 283 GLU   A OE2  1 
ATOM   1846  N  N    . CYS   A  1 332 ? 163.653 222.458 209.416 1   60.6   ? 284 CYS   A N    1 
ATOM   1847  C  CA   . CYS   A  1 332 ? 163.603 222.814 210.825 1   66.23  ? 284 CYS   A CA   1 
ATOM   1848  C  C    . CYS   A  1 332 ? 162.754 224.063 211.009 1   72.89  ? 284 CYS   A C    1 
ATOM   1849  O  O    . CYS   A  1 332 ? 162.789 224.984 210.191 1   80.06  ? 284 CYS   A O    1 
ATOM   1850  C  CB   . CYS   A  1 332 ? 165.016 223.026 211.373 1   61.03  ? 284 CYS   A CB   1 
ATOM   1851  S  SG   . CYS   A  1 332 ? 166.024 221.511 211.402 1   72.97  ? 284 CYS   A SG   1 
ATOM   1852  N  N    . LYS   A  1 333 ? 161.974 224.083 212.085 1   78.53  ? 285 LYS   A N    1 
ATOM   1853  C  CA   . LYS   A  1 333 ? 160.958 225.106 212.287 1   79.25  ? 285 LYS   A CA   1 
ATOM   1854  C  C    . LYS   A  1 333 ? 161.489 226.359 212.971 1   80.22  ? 285 LYS   A C    1 
ATOM   1855  O  O    . LYS   A  1 333 ? 160.721 227.304 213.172 1   85.32  ? 285 LYS   A O    1 
ATOM   1856  C  CB   . LYS   A  1 333 ? 159.789 224.518 213.09  1   80.17  ? 285 LYS   A CB   1 
ATOM   1857  C  CG   . LYS   A  1 333 ? 159.702 224.968 214.538 1   85.89  ? 285 LYS   A CG   1 
ATOM   1858  C  CD   . LYS   A  1 333 ? 158.68  224.143 215.301 1   88.52  ? 285 LYS   A CD   1 
ATOM   1859  C  CE   . LYS   A  1 333 ? 158.715 224.446 216.789 1   89.06  ? 285 LYS   A CE   1 
ATOM   1860  N  NZ   . LYS   A  1 333 ? 158.388 223.248 217.61  1   87.18  ? 285 LYS   A NZ   1 
ATOM   1861  N  N    . HIS   A  1 334 ? 162.769 226.402 213.322 1   82.81  ? 286 HIS   A N    1 
ATOM   1862  C  CA   . HIS   A  1 334 ? 163.337 227.598 213.932 1   89.8   ? 286 HIS   A CA   1 
ATOM   1863  C  C    . HIS   A  1 334 ? 164.798 227.766 213.536 1   88.47  ? 286 HIS   A C    1 
ATOM   1864  O  O    . HIS   A  1 334 ? 165.669 227.864 214.408 1   83.39  ? 286 HIS   A O    1 
ATOM   1865  C  CB   . HIS   A  1 334 ? 163.214 227.534 215.454 1   90.55  ? 286 HIS   A CB   1 
ATOM   1866  C  CG   . HIS   A  1 334 ? 163.422 228.852 216.133 1   101.11 ? 286 HIS   A CG   1 
ATOM   1867  N  ND1  . HIS   A  1 334 ? 164.643 229.244 216.638 1   98.58  ? 286 HIS   A ND1  1 
ATOM   1868  C  CD2  . HIS   A  1 334 ? 162.564 229.865 216.397 1   104.53 ? 286 HIS   A CD2  1 
ATOM   1869  C  CE1  . HIS   A  1 334 ? 164.529 230.443 217.181 1   102.8  ? 286 HIS   A CE1  1 
ATOM   1870  N  NE2  . HIS   A  1 334 ? 163.277 230.842 217.048 1   109.2  ? 286 HIS   A NE2  1 
ATOM   1871  N  N    . PRO   A  1 335 ? 165.108 227.811 212.245 1   88.4   ? 287 PRO   A N    1 
ATOM   1872  C  CA   . PRO   A  1 335 ? 166.503 227.982 211.836 1   85.39  ? 287 PRO   A CA   1 
ATOM   1873  C  C    . PRO   A  1 335 ? 167.023 229.365 212.192 1   87.01  ? 287 PRO   A C    1 
ATOM   1874  O  O    . PRO   A  1 335 ? 166.284 230.352 212.198 1   90.25  ? 287 PRO   A O    1 
ATOM   1875  C  CB   . PRO   A  1 335 ? 166.456 227.778 210.319 1   84.7   ? 287 PRO   A CB   1 
ATOM   1876  C  CG   . PRO   A  1 335 ? 165.078 228.185 209.936 1   86.62  ? 287 PRO   A CG   1 
ATOM   1877  C  CD   . PRO   A  1 335 ? 164.187 227.839 211.097 1   84.93  ? 287 PRO   A CD   1 
ATOM   1878  N  N    . SER   A  1 336 ? 168.319 229.422 212.504 1   84.83  ? 288 SER   A N    1 
ATOM   1879  C  CA   . SER   A  1 336 ? 168.986 230.7   212.748 1   82.31  ? 288 SER   A CA   1 
ATOM   1880  C  C    . SER   A  1 336 ? 170.478 230.484 212.5   1   81.23  ? 288 SER   A C    1 
ATOM   1881  O  O    . SER   A  1 336 ? 171.165 229.894 213.338 1   75.83  ? 288 SER   A O    1 
ATOM   1882  C  CB   . SER   A  1 336 ? 168.72  231.206 214.155 1   80.53  ? 288 SER   A CB   1 
ATOM   1883  O  OG   . SER   A  1 336 ? 167.334 231.22  214.443 1   84.52  ? 288 SER   A OG   1 
ATOM   1884  N  N    . VAL   A  1 337 ? 170.961 230.958 211.355 1   82.59  ? 289 VAL   A N    1 
ATOM   1885  C  CA   . VAL   A  1 337 ? 172.37  230.88  210.992 1   78.7   ? 289 VAL   A CA   1 
ATOM   1886  C  C    . VAL   A  1 337 ? 172.893 232.298 210.836 1   79.98  ? 289 VAL   A C    1 
ATOM   1887  O  O    . VAL   A  1 337 ? 172.329 233.092 210.077 1   84.13  ? 289 VAL   A O    1 
ATOM   1888  C  CB   . VAL   A  1 337 ? 172.585 230.074 209.699 1   76.35  ? 289 VAL   A CB   1 
ATOM   1889  C  CG1  . VAL   A  1 337 ? 174.055 229.741 209.522 1   70.89  ? 289 VAL   A CG1  1 
ATOM   1890  C  CG2  . VAL   A  1 337 ? 171.746 228.809 209.711 1   76.51  ? 289 VAL   A CG2  1 
ATOM   1891  N  N    . PHE   A  1 338 ? 173.967 232.615 211.556 1   80.52  ? 290 PHE   A N    1 
ATOM   1892  C  CA   . PHE   A  1 338 ? 174.546 233.951 211.51  1   82.64  ? 290 PHE   A CA   1 
ATOM   1893  C  C    . PHE   A  1 338 ? 174.995 234.289 210.096 1   89.99  ? 290 PHE   A C    1 
ATOM   1894  O  O    . PHE   A  1 338 ? 175.913 233.657 209.563 1   90.52  ? 290 PHE   A O    1 
ATOM   1895  C  CB   . PHE   A  1 338 ? 175.723 234.057 212.481 1   78.05  ? 290 PHE   A CB   1 
ATOM   1896  C  CG   . PHE   A  1 338 ? 176.073 235.468 212.86  1   83.56  ? 290 PHE   A CG   1 
ATOM   1897  C  CD1  . PHE   A  1 338 ? 175.181 236.251 213.572 1   86.18  ? 290 PHE   A CD1  1 
ATOM   1898  C  CD2  . PHE   A  1 338 ? 177.293 236.011 212.503 1   82.59  ? 290 PHE   A CD2  1 
ATOM   1899  C  CE1  . PHE   A  1 338 ? 175.5   237.548 213.922 1   86.33  ? 290 PHE   A CE1  1 
ATOM   1900  C  CE2  . PHE   A  1 338 ? 177.618 237.308 212.85  1   83.3   ? 290 PHE   A CE2  1 
ATOM   1901  C  CZ   . PHE   A  1 338 ? 176.721 238.077 213.56  1   85.41  ? 290 PHE   A CZ   1 
ATOM   1902  N  N    . GLN   A  1 339 ? 174.356 235.28  209.483 1   91.71  ? 291 GLN   A N    1 
ATOM   1903  C  CA   . GLN   A  1 339 ? 174.717 235.71  208.138 1   88.96  ? 291 GLN   A CA   1 
ATOM   1904  C  C    . GLN   A  1 339 ? 174.66  234.544 207.156 1   89.28  ? 291 GLN   A C    1 
ATOM   1905  O  O    . GLN   A  1 339 ? 173.872 234.552 206.211 1   89.17  ? 291 GLN   A O    1 
ATOM   1906  C  CB   . GLN   A  1 339 ? 176.116 236.331 208.134 1   89.77  ? 291 GLN   A CB   1 
ATOM   1907  C  CG   . GLN   A  1 339 ? 176.346 237.344 209.245 1   93.89  ? 291 GLN   A CG   1 
ATOM   1908  C  CD   . GLN   A  1 339 ? 177.733 237.957 209.2   1   95.98  ? 291 GLN   A CD   1 
ATOM   1909  O  OE1  . GLN   A  1 339 ? 178.618 237.577 209.965 1   95.87  ? 291 GLN   A OE1  1 
ATOM   1910  N  NE2  . GLN   A  1 339 ? 177.929 238.913 208.298 1   93.3   ? 291 GLN   A NE2  1 
ATOM   1911  N  N    . SER   A  1 344 ? 168.744 232.036 196.402 1   90.45  ? 296 SER   A N    1 
ATOM   1912  C  CA   . SER   A  1 344 ? 167.691 231.373 195.642 1   92.83  ? 296 SER   A CA   1 
ATOM   1913  C  C    . SER   A  1 344 ? 168.144 231.075 194.218 1   91.45  ? 296 SER   A C    1 
ATOM   1914  O  O    . SER   A  1 344 ? 167.321 230.859 193.33  1   87.6   ? 296 SER   A O    1 
ATOM   1915  C  CB   . SER   A  1 344 ? 166.428 232.236 195.617 1   91.34  ? 296 SER   A CB   1 
ATOM   1916  O  OG   . SER   A  1 344 ? 165.423 231.649 194.808 1   90.36  ? 296 SER   A OG   1 
ATOM   1917  N  N    . PHE   A  1 345 ? 169.459 231.051 194.005 1   93.31  ? 297 PHE   A N    1 
ATOM   1918  C  CA   . PHE   A  1 345 ? 170.033 230.815 192.69  1   90.03  ? 297 PHE   A CA   1 
ATOM   1919  C  C    . PHE   A  1 345 ? 170.142 229.333 192.361 1   84.09  ? 297 PHE   A C    1 
ATOM   1920  O  O    . PHE   A  1 345 ? 170.945 228.951 191.503 1   86.57  ? 297 PHE   A O    1 
ATOM   1921  C  CB   . PHE   A  1 345 ? 171.405 231.484 192.59  1   96.18  ? 297 PHE   A CB   1 
ATOM   1922  C  CG   . PHE   A  1 345 ? 171.344 232.985 192.587 1   100.43 ? 297 PHE   A CG   1 
ATOM   1923  C  CD1  . PHE   A  1 345 ? 171.105 233.68  191.413 1   99.05  ? 297 PHE   A CD1  1 
ATOM   1924  C  CD2  . PHE   A  1 345 ? 171.519 233.701 193.759 1   100.91 ? 297 PHE   A CD2  1 
ATOM   1925  C  CE1  . PHE   A  1 345 ? 171.046 235.061 191.408 1   101.19 ? 297 PHE   A CE1  1 
ATOM   1926  C  CE2  . PHE   A  1 345 ? 171.462 235.081 193.76  1   104.54 ? 297 PHE   A CE2  1 
ATOM   1927  C  CZ   . PHE   A  1 345 ? 171.225 235.762 192.583 1   107.39 ? 297 PHE   A CZ   1 
ATOM   1928  N  N    . ARG   A  1 346 ? 169.362 228.495 193.035 1   81.17  ? 298 ARG   A N    1 
ATOM   1929  C  CA   . ARG   A  1 346 ? 169.233 227.08  192.718 1   78.49  ? 298 ARG   A CA   1 
ATOM   1930  C  C    . ARG   A  1 346 ? 167.911 226.75  192.047 1   75.48  ? 298 ARG   A C    1 
ATOM   1931  O  O    . ARG   A  1 346 ? 167.866 225.881 191.176 1   73.19  ? 298 ARG   A O    1 
ATOM   1932  C  CB   . ARG   A  1 346 ? 169.371 226.248 193.995 1   81.12  ? 298 ARG   A CB   1 
ATOM   1933  C  CG   . ARG   A  1 346 ? 169.721 224.79  193.752 1   79.2   ? 298 ARG   A CG   1 
ATOM   1934  C  CD   . ARG   A  1 346 ? 169.586 223.911 194.999 1   80.34  ? 298 ARG   A CD   1 
ATOM   1935  N  NE   . ARG   A  1 346 ? 168.565 224.359 195.941 1   82.98  ? 298 ARG   A NE   1 
ATOM   1936  C  CZ   . ARG   A  1 346 ? 168.152 223.649 196.982 1   82.56  ? 298 ARG   A CZ   1 
ATOM   1937  N  NH1  . ARG   A  1 346 ? 168.645 222.448 197.24  1   83.32  ? 298 ARG   A NH1  1 
ATOM   1938  N  NH2  . ARG   A  1 346 ? 167.219 224.156 197.783 1   79.28  ? 298 ARG   A NH2  1 
ATOM   1939  N  N    . LEU   A  1 347 ? 166.83  227.42  192.447 1   73.87  ? 299 LEU   A N    1 
ATOM   1940  C  CA   . LEU   A  1 347 ? 165.551 227.265 191.768 1   70.49  ? 299 LEU   A CA   1 
ATOM   1941  C  C    . LEU   A  1 347 ? 165.524 228.018 190.445 1   72.33  ? 299 LEU   A C    1 
ATOM   1942  O  O    . LEU   A  1 347 ? 164.866 227.576 189.496 1   70.06  ? 299 LEU   A O    1 
ATOM   1943  C  CB   . LEU   A  1 347 ? 164.421 227.754 192.672 1   67.63  ? 299 LEU   A CB   1 
ATOM   1944  C  CG   . LEU   A  1 347 ? 163.004 227.413 192.217 1   69.23  ? 299 LEU   A CG   1 
ATOM   1945  C  CD1  . LEU   A  1 347 ? 162.607 226.037 192.71  1   68.28  ? 299 LEU   A CD1  1 
ATOM   1946  C  CD2  . LEU   A  1 347 ? 162.028 228.461 192.711 1   72.76  ? 299 LEU   A CD2  1 
ATOM   1947  N  N    . LEU   A  1 348 ? 166.226 229.148 190.366 1   75.57  ? 300 LEU   A N    1 
ATOM   1948  C  CA   . LEU   A  1 348 ? 166.319 229.872 189.105 1   72.59  ? 300 LEU   A CA   1 
ATOM   1949  C  C    . LEU   A  1 348 ? 166.985 229.015 188.036 1   68.74  ? 300 LEU   A C    1 
ATOM   1950  O  O    . LEU   A  1 348 ? 166.55  229.002 186.879 1   66.33  ? 300 LEU   A O    1 
ATOM   1951  C  CB   . LEU   A  1 348 ? 167.085 231.178 189.315 1   74.9   ? 300 LEU   A CB   1 
ATOM   1952  C  CG   . LEU   A  1 348 ? 167.315 232.057 188.086 1   77.88  ? 300 LEU   A CG   1 
ATOM   1953  C  CD1  . LEU   A  1 348 ? 166.032 232.756 187.667 1   80.37  ? 300 LEU   A CD1  1 
ATOM   1954  C  CD2  . LEU   A  1 348 ? 168.408 233.072 188.364 1   81.79  ? 300 LEU   A CD2  1 
ATOM   1955  N  N    . PHE   A  1 349 ? 168.041 228.288 188.407 1   64.66  ? 301 PHE   A N    1 
ATOM   1956  C  CA   . PHE   A  1 349 ? 168.688 227.39  187.457 1   61.89  ? 301 PHE   A CA   1 
ATOM   1957  C  C    . PHE   A  1 349 ? 167.741 226.279 187.017 1   59.96  ? 301 PHE   A C    1 
ATOM   1958  O  O    . PHE   A  1 349 ? 167.735 225.887 185.845 1   59.5   ? 301 PHE   A O    1 
ATOM   1959  C  CB   . PHE   A  1 349 ? 169.961 226.807 188.068 1   57.38  ? 301 PHE   A CB   1 
ATOM   1960  C  CG   . PHE   A  1 349 ? 170.859 226.149 187.067 1   56.82  ? 301 PHE   A CG   1 
ATOM   1961  C  CD1  . PHE   A  1 349 ? 171.472 226.89  186.074 1   55.44  ? 301 PHE   A CD1  1 
ATOM   1962  C  CD2  . PHE   A  1 349 ? 171.085 224.786 187.11  1   59.38  ? 301 PHE   A CD2  1 
ATOM   1963  C  CE1  . PHE   A  1 349 ? 172.293 226.284 185.148 1   55.5   ? 301 PHE   A CE1  1 
ATOM   1964  C  CE2  . PHE   A  1 349 ? 171.904 224.178 186.186 1   52.69  ? 301 PHE   A CE2  1 
ATOM   1965  C  CZ   . PHE   A  1 349 ? 172.508 224.927 185.206 1   54.09  ? 301 PHE   A CZ   1 
ATOM   1966  N  N    . ASP   A  1 350 ? 166.934 225.756 187.94  1   60.3   ? 302 ASP   A N    1 
ATOM   1967  C  CA   . ASP   A  1 350 ? 165.954 224.742 187.569 1   59.83  ? 302 ASP   A CA   1 
ATOM   1968  C  C    . ASP   A  1 350 ? 164.94  225.295 186.575 1   60.13  ? 302 ASP   A C    1 
ATOM   1969  O  O    . ASP   A  1 350 ? 164.557 224.611 185.618 1   60.4   ? 302 ASP   A O    1 
ATOM   1970  C  CB   . ASP   A  1 350 ? 165.247 224.216 188.816 1   64.84  ? 302 ASP   A CB   1 
ATOM   1971  C  CG   . ASP   A  1 350 ? 166.141 223.338 189.67  1   74.78  ? 302 ASP   A CG   1 
ATOM   1972  O  OD1  . ASP   A  1 350 ? 167.292 223.071 189.262 1   74.59  ? 302 ASP   A OD1  1 
ATOM   1973  O  OD2  . ASP   A  1 350 ? 165.691 222.912 190.754 1   72.44  ? 302 ASP   A OD2  1 
ATOM   1974  N  N    . VAL   A  1 351 ? 164.49  226.534 186.786 1   61.4   ? 303 VAL   A N    1 
ATOM   1975  C  CA   . VAL   A  1 351 ? 163.553 227.151 185.851 1   63.88  ? 303 VAL   A CA   1 
ATOM   1976  C  C    . VAL   A  1 351 ? 164.207 227.343 184.489 1   60.31  ? 303 VAL   A C    1 
ATOM   1977  O  O    . VAL   A  1 351 ? 163.579 227.134 183.445 1   60.28  ? 303 VAL   A O    1 
ATOM   1978  C  CB   . VAL   A  1 351 ? 163.03  228.482 186.422 1   65.67  ? 303 VAL   A CB   1 
ATOM   1979  C  CG1  . VAL   A  1 351 ? 162.216 229.226 185.379 1   62.26  ? 303 VAL   A CG1  1 
ATOM   1980  C  CG2  . VAL   A  1 351 ? 162.202 228.23  187.666 1   65.63  ? 303 VAL   A CG2  1 
ATOM   1981  N  N    . VAL   A  1 352 ? 165.472 227.761 184.477 1   56.25  ? 304 VAL   A N    1 
ATOM   1982  C  CA   . VAL   A  1 352 ? 166.193 227.915 183.218 1   57.54  ? 304 VAL   A CA   1 
ATOM   1983  C  C    . VAL   A  1 352 ? 166.268 226.581 182.486 1   56.64  ? 304 VAL   A C    1 
ATOM   1984  O  O    . VAL   A  1 352 ? 166.082 226.512 181.264 1   58.53  ? 304 VAL   A O    1 
ATOM   1985  C  CB   . VAL   A  1 352 ? 167.595 228.497 183.48  1   60.68  ? 304 VAL   A CB   1 
ATOM   1986  C  CG1  . VAL   A  1 352 ? 168.512 228.259 182.292 1   56.62  ? 304 VAL   A CG1  1 
ATOM   1987  C  CG2  . VAL   A  1 352 ? 167.499 229.974 183.797 1   59.03  ? 304 VAL   A CG2  1 
ATOM   1988  N  N    . VAL   A  1 353 ? 166.55  225.505 183.219 1   55.76  ? 305 VAL   A N    1 
ATOM   1989  C  CA   . VAL   A  1 353 ? 166.604 224.176 182.614 1   53.8   ? 305 VAL   A CA   1 
ATOM   1990  C  C    . VAL   A  1 353 ? 165.252 223.814 182.014 1   53.32  ? 305 VAL   A C    1 
ATOM   1991  O  O    . VAL   A  1 353 ? 165.164 223.306 180.89  1   54.74  ? 305 VAL   A O    1 
ATOM   1992  C  CB   . VAL   A  1 353 ? 167.054 223.135 183.655 1   51.46  ? 305 VAL   A CB   1 
ATOM   1993  C  CG1  . VAL   A  1 353 ? 166.791 221.729 183.154 1   49.46  ? 305 VAL   A CG1  1 
ATOM   1994  C  CG2  . VAL   A  1 353 ? 168.521 223.319 183.991 1   51.68  ? 305 VAL   A CG2  1 
ATOM   1995  N  N    . ILE   A  1 354 ? 164.177 224.061 182.765 1   55.46  ? 306 ILE   A N    1 
ATOM   1996  C  CA   . ILE   A  1 354 ? 162.843 223.715 182.285 1   52.94  ? 306 ILE   A CA   1 
ATOM   1997  C  C    . ILE   A  1 354 ? 162.521 224.487 181.014 1   57.47  ? 306 ILE   A C    1 
ATOM   1998  O  O    . ILE   A  1 354 ? 161.96  223.935 180.063 1   58.24  ? 306 ILE   A O    1 
ATOM   1999  C  CB   . ILE   A  1 354 ? 161.792 223.97  183.381 1   56.74  ? 306 ILE   A CB   1 
ATOM   2000  C  CG1  . ILE   A  1 354 ? 161.807 222.837 184.404 1   60.26  ? 306 ILE   A CG1  1 
ATOM   2001  C  CG2  . ILE   A  1 354 ? 160.402 224.097 182.773 1   54.07  ? 306 ILE   A CG2  1 
ATOM   2002  C  CD1  . ILE   A  1 354 ? 161.203 223.207 185.74  1   58.83  ? 306 ILE   A CD1  1 
ATOM   2003  N  N    . LEU   A  1 355 ? 162.858 225.776 180.982 1   59.62  ? 307 LEU   A N    1 
ATOM   2004  C  CA   . LEU   A  1 355 ? 162.575 226.581 179.798 1   58.31  ? 307 LEU   A CA   1 
ATOM   2005  C  C    . LEU   A  1 355 ? 163.385 226.11  178.597 1   57.79  ? 307 LEU   A C    1 
ATOM   2006  O  O    . LEU   A  1 355 ? 162.859 226.029 177.48  1   61.42  ? 307 LEU   A O    1 
ATOM   2007  C  CB   . LEU   A  1 355 ? 162.857 228.055 180.089 1   56.2   ? 307 LEU   A CB   1 
ATOM   2008  C  CG   . LEU   A  1 355 ? 161.936 228.746 181.098 1   62.6   ? 307 LEU   A CG   1 
ATOM   2009  C  CD1  . LEU   A  1 355 ? 162.127 230.249 181.034 1   61.41  ? 307 LEU   A CD1  1 
ATOM   2010  C  CD2  . LEU   A  1 355 ? 160.474 228.387 180.868 1   62.35  ? 307 LEU   A CD2  1 
ATOM   2011  N  N    . THR   A  1 356 ? 164.667 225.804 178.802 1   57.34  ? 308 THR   A N    1 
ATOM   2012  C  CA   . THR   A  1 356 ? 165.492 225.313 177.703 1   54.81  ? 308 THR   A CA   1 
ATOM   2013  C  C    . THR   A  1 356 ? 164.924 224.021 177.136 1   56.9   ? 308 THR   A C    1 
ATOM   2014  O  O    . THR   A  1 356 ? 164.816 223.853 175.914 1   59.41  ? 308 THR   A O    1 
ATOM   2015  C  CB   . THR   A  1 356 ? 166.927 225.101 178.182 1   55.03  ? 308 THR   A CB   1 
ATOM   2016  O  OG1  . THR   A  1 356 ? 167.385 226.274 178.864 1   62.97  ? 308 THR   A OG1  1 
ATOM   2017  C  CG2  . THR   A  1 356 ? 167.85  224.806 177.013 1   56.2   ? 308 THR   A CG2  1 
ATOM   2018  N  N    . CYS   A  1 357 ? 164.536 223.098 178.015 1   53.34  ? 309 CYS   A N    1 
ATOM   2019  C  CA   . CYS   A  1 357 ? 163.996 221.831 177.545 1   52.23  ? 309 CYS   A CA   1 
ATOM   2020  C  C    . CYS   A  1 357 ? 162.638 222.012 176.885 1   55.9   ? 309 CYS   A C    1 
ATOM   2021  O  O    . CYS   A  1 357 ? 162.319 221.299 175.932 1   63.92  ? 309 CYS   A O    1 
ATOM   2022  C  CB   . CYS   A  1 357 ? 163.912 220.843 178.704 1   56.89  ? 309 CYS   A CB   1 
ATOM   2023  S  SG   . CYS   A  1 357 ? 165.523 220.247 179.241 1   66.29  ? 309 CYS   A SG   1 
ATOM   2024  N  N    . SER   A  1 358 ? 161.835 222.966 177.356 1   59.2   ? 310 SER   A N    1 
ATOM   2025  C  CA   . SER   A  1 358 ? 160.554 223.244 176.715 1   58.08  ? 310 SER   A CA   1 
ATOM   2026  C  C    . SER   A  1 358 ? 160.755 223.766 175.3   1   58.73  ? 310 SER   A C    1 
ATOM   2027  O  O    . SER   A  1 358 ? 160.073 223.339 174.36  1   60.03  ? 310 SER   A O    1 
ATOM   2028  C  CB   . SER   A  1 358 ? 159.771 224.257 177.549 1   56.02  ? 310 SER   A CB   1 
ATOM   2029  O  OG   . SER   A  1 358 ? 159.238 223.657 178.712 1   64.07  ? 310 SER   A OG   1 
ATOM   2030  N  N    . LEU   A  1 359 ? 161.685 224.705 175.132 1   58.53  ? 311 LEU   A N    1 
ATOM   2031  C  CA   . LEU   A  1 359 ? 161.953 225.245 173.805 1   56.67  ? 311 LEU   A CA   1 
ATOM   2032  C  C    . LEU   A  1 359 ? 162.49  224.164 172.875 1   58.95  ? 311 LEU   A C    1 
ATOM   2033  O  O    . LEU   A  1 359 ? 162.087 224.077 171.706 1   61.99  ? 311 LEU   A O    1 
ATOM   2034  C  CB   . LEU   A  1 359 ? 162.935 226.41  173.91  1   56.02  ? 311 LEU   A CB   1 
ATOM   2035  C  CG   . LEU   A  1 359 ? 163.24  227.165 172.617 1   65.51  ? 311 LEU   A CG   1 
ATOM   2036  C  CD1  . LEU   A  1 359 ? 161.962 227.644 171.949 1   62.85  ? 311 LEU   A CD1  1 
ATOM   2037  C  CD2  . LEU   A  1 359 ? 164.169 228.332 172.899 1   60.83  ? 311 LEU   A CD2  1 
ATOM   2038  N  N    . SER   A  1 360 ? 163.398 223.324 173.38  1   58.67  ? 312 SER   A N    1 
ATOM   2039  C  CA   . SER   A  1 360 ? 163.901 222.218 172.575 1   58.24  ? 312 SER   A CA   1 
ATOM   2040  C  C    . SER   A  1 360 ? 162.772 221.286 172.165 1   61.16  ? 312 SER   A C    1 
ATOM   2041  O  O    . SER   A  1 360 ? 162.701 220.854 171.008 1   65.97  ? 312 SER   A O    1 
ATOM   2042  C  CB   . SER   A  1 360 ? 164.968 221.45  173.35  1   60.33  ? 312 SER   A CB   1 
ATOM   2043  O  OG   . SER   A  1 360 ? 166.234 222.066 173.212 1   74.86  ? 312 SER   A OG   1 
ATOM   2044  N  N    . PHE   A  1 361 ? 161.878 220.965 173.102 1   62.16  ? 313 PHE   A N    1 
ATOM   2045  C  CA   . PHE   A  1 361 ? 160.758 220.09  172.787 1   56.63  ? 313 PHE   A CA   1 
ATOM   2046  C  C    . PHE   A  1 361 ? 159.886 220.694 171.699 1   61.74  ? 313 PHE   A C    1 
ATOM   2047  O  O    . PHE   A  1 361 ? 159.465 219.993 170.775 1   64.76  ? 313 PHE   A O    1 
ATOM   2048  C  CB   . PHE   A  1 361 ? 159.931 219.825 174.045 1   52.81  ? 313 PHE   A CB   1 
ATOM   2049  C  CG   . PHE   A  1 361 ? 158.701 219.001 173.8   1   57.84  ? 313 PHE   A CG   1 
ATOM   2050  C  CD1  . PHE   A  1 361 ? 157.515 219.596 173.405 1   60.22  ? 313 PHE   A CD1  1 
ATOM   2051  C  CD2  . PHE   A  1 361 ? 158.729 217.63  173.966 1   58     ? 313 PHE   A CD2  1 
ATOM   2052  C  CE1  . PHE   A  1 361 ? 156.388 218.842 173.177 1   56.18  ? 313 PHE   A CE1  1 
ATOM   2053  C  CE2  . PHE   A  1 361 ? 157.602 216.87  173.74  1   60.2   ? 313 PHE   A CE2  1 
ATOM   2054  C  CZ   . PHE   A  1 361 ? 156.431 217.477 173.346 1   58.34  ? 313 PHE   A CZ   1 
ATOM   2055  N  N    . LEU   A  1 362 ? 159.602 221.993 171.791 1   63.79  ? 314 LEU   A N    1 
ATOM   2056  C  CA   . LEU   A  1 362 ? 158.739 222.621 170.796 1   61.92  ? 314 LEU   A CA   1 
ATOM   2057  C  C    . LEU   A  1 362 ? 159.381 222.604 169.416 1   62.57  ? 314 LEU   A C    1 
ATOM   2058  O  O    . LEU   A  1 362 ? 158.725 222.269 168.422 1   63.98  ? 314 LEU   A O    1 
ATOM   2059  C  CB   . LEU   A  1 362 ? 158.405 224.053 171.212 1   61.29  ? 314 LEU   A CB   1 
ATOM   2060  C  CG   . LEU   A  1 362 ? 157.37  224.195 172.329 1   66.73  ? 314 LEU   A CG   1 
ATOM   2061  C  CD1  . LEU   A  1 362 ? 157.171 225.656 172.681 1   64.41  ? 314 LEU   A CD1  1 
ATOM   2062  C  CD2  . LEU   A  1 362 ? 156.046 223.554 171.942 1   66.47  ? 314 LEU   A CD2  1 
ATOM   2063  N  N    . LEU   A  1 363 ? 160.666 222.956 169.329 1   63.46  ? 315 LEU   A N    1 
ATOM   2064  C  CA   . LEU   A  1 363 ? 161.324 222.966 168.025 1   63.27  ? 315 LEU   A CA   1 
ATOM   2065  C  C    . LEU   A  1 363 ? 161.399 221.564 167.43  1   67.45  ? 315 LEU   A C    1 
ATOM   2066  O  O    . LEU   A  1 363 ? 161.137 221.372 166.234 1   72.64  ? 315 LEU   A O    1 
ATOM   2067  C  CB   . LEU   A  1 363 ? 162.717 223.58  168.144 1   65.57  ? 315 LEU   A CB   1 
ATOM   2068  C  CG   . LEU   A  1 363 ? 162.774 225.028 168.636 1   66.62  ? 315 LEU   A CG   1 
ATOM   2069  C  CD1  . LEU   A  1 363 ? 164.162 225.604 168.445 1   71.11  ? 315 LEU   A CD1  1 
ATOM   2070  C  CD2  . LEU   A  1 363 ? 161.747 225.89  167.927 1   69.09  ? 315 LEU   A CD2  1 
ATOM   2071  N  N    . CYS   A  1 364 ? 161.742 220.566 168.247 1   67.12  ? 316 CYS   A N    1 
ATOM   2072  C  CA   . CYS   A  1 364 ? 161.819 219.202 167.737 1   65.18  ? 316 CYS   A CA   1 
ATOM   2073  C  C    . CYS   A  1 364 ? 160.448 218.691 167.312 1   65.5   ? 316 CYS   A C    1 
ATOM   2074  O  O    . CYS   A  1 364 ? 160.33  217.987 166.303 1   72.37  ? 316 CYS   A O    1 
ATOM   2075  C  CB   . CYS   A  1 364 ? 162.434 218.285 168.792 1   66.16  ? 316 CYS   A CB   1 
ATOM   2076  S  SG   . CYS   A  1 364 ? 164.193 218.567 169.064 1   72.2   ? 316 CYS   A SG   1 
ATOM   2077  N  N    . ALA   A  1 365 ? 159.402 219.024 168.07  1   63.84  ? 317 ALA   A N    1 
ATOM   2078  C  CA   . ALA   A  1 365 ? 158.056 218.61  167.696 1   65.77  ? 317 ALA   A CA   1 
ATOM   2079  C  C    . ALA   A  1 365 ? 157.629 219.254 166.387 1   71.64  ? 317 ALA   A C    1 
ATOM   2080  O  O    . ALA   A  1 365 ? 156.99  218.61  165.548 1   76.07  ? 317 ALA   A O    1 
ATOM   2081  C  CB   . ALA   A  1 365 ? 157.073 218.963 168.81  1   65.77  ? 317 ALA   A CB   1 
ATOM   2082  N  N    . ARG   A  1 366 ? 157.965 220.53  166.195 1   69.63  ? 318 ARG   A N    1 
ATOM   2083  C  CA   . ARG   A  1 366 ? 157.65  221.186 164.932 1   73.46  ? 318 ARG   A CA   1 
ATOM   2084  C  C    . ARG   A  1 366 ? 158.367 220.508 163.772 1   77.8   ? 318 ARG   A C    1 
ATOM   2085  O  O    . ARG   A  1 366 ? 157.773 220.281 162.71  1   81.9   ? 318 ARG   A O    1 
ATOM   2086  C  CB   . ARG   A  1 366 ? 158.019 222.666 165.013 1   75.51  ? 318 ARG   A CB   1 
ATOM   2087  C  CG   . ARG   A  1 366 ? 158.38  223.298 163.686 1   81.74  ? 318 ARG   A CG   1 
ATOM   2088  C  CD   . ARG   A  1 366 ? 158.515 224.801 163.81  1   87.02  ? 318 ARG   A CD   1 
ATOM   2089  N  NE   . ARG   A  1 366 ? 158.256 225.469 162.539 1   98.71  ? 318 ARG   A NE   1 
ATOM   2090  C  CZ   . ARG   A  1 366 ? 159.157 226.132 161.826 1   102.54 ? 318 ARG   A CZ   1 
ATOM   2091  N  NH1  . ARG   A  1 366 ? 160.415 226.244 162.221 1   101.71 ? 318 ARG   A NH1  1 
ATOM   2092  N  NH2  . ARG   A  1 366 ? 158.786 226.698 160.681 1   101.21 ? 318 ARG   A NH2  1 
ATOM   2093  N  N    . SER   A  1 367 ? 159.646 220.17  163.956 1   74.84  ? 319 SER   A N    1 
ATOM   2094  C  CA   . SER   A  1 367 ? 160.377 219.478 162.898 1   72.9   ? 319 SER   A CA   1 
ATOM   2095  C  C    . SER   A  1 367 ? 159.755 218.12  162.591 1   72.56  ? 319 SER   A C    1 
ATOM   2096  O  O    . SER   A  1 367 ? 159.629 217.737 161.422 1   80.48  ? 319 SER   A O    1 
ATOM   2097  C  CB   . SER   A  1 367 ? 161.844 219.315 163.291 1   73.18  ? 319 SER   A CB   1 
ATOM   2098  O  OG   . SER   A  1 367 ? 162.478 220.572 163.421 1   80.66  ? 319 SER   A OG   1 
ATOM   2099  N  N    . LEU   A  1 368 ? 159.365 217.374 163.625 1   68.39  ? 320 LEU   A N    1 
ATOM   2100  C  CA   . LEU   A  1 368 ? 158.749 216.07  163.398 1   72.36  ? 320 LEU   A CA   1 
ATOM   2101  C  C    . LEU   A  1 368 ? 157.418 216.209 162.668 1   79     ? 320 LEU   A C    1 
ATOM   2102  O  O    . LEU   A  1 368 ? 157.095 215.402 161.786 1   82.04  ? 320 LEU   A O    1 
ATOM   2103  C  CB   . LEU   A  1 368 ? 158.558 215.339 164.726 1   66.67  ? 320 LEU   A CB   1 
ATOM   2104  C  CG   . LEU   A  1 368 ? 159.807 214.659 165.291 1   66.79  ? 320 LEU   A CG   1 
ATOM   2105  C  CD1  . LEU   A  1 368 ? 159.594 214.27  166.738 1   63     ? 320 LEU   A CD1  1 
ATOM   2106  C  CD2  . LEU   A  1 368 ? 160.184 213.444 164.463 1   67.86  ? 320 LEU   A CD2  1 
ATOM   2107  N  N    . LEU   A  1 369 ? 156.624 217.219 163.03  1   81.31  ? 321 LEU   A N    1 
ATOM   2108  C  CA   . LEU   A  1 369 ? 155.359 217.444 162.34  1   85.27  ? 321 LEU   A CA   1 
ATOM   2109  C  C    . LEU   A  1 369 ? 155.595 217.777 160.873 1   85.85  ? 321 LEU   A C    1 
ATOM   2110  O  O    . LEU   A  1 369 ? 154.881 217.282 159.992 1   87.18  ? 321 LEU   A O    1 
ATOM   2111  C  CB   . LEU   A  1 369 ? 154.582 218.564 163.033 1   85.21  ? 321 LEU   A CB   1 
ATOM   2112  C  CG   . LEU   A  1 369 ? 153.408 219.194 162.278 1   86.29  ? 321 LEU   A CG   1 
ATOM   2113  C  CD1  . LEU   A  1 369 ? 152.211 218.263 162.299 1   87.29  ? 321 LEU   A CD1  1 
ATOM   2114  C  CD2  . LEU   A  1 369 ? 153.048 220.537 162.882 1   85.46  ? 321 LEU   A CD2  1 
ATOM   2115  N  N    . ARG   A  1 370 ? 156.589 218.621 160.591 1   83.36  ? 322 ARG   A N    1 
ATOM   2116  C  CA   . ARG   A  1 370 ? 156.896 218.946 159.203 1   83.66  ? 322 ARG   A CA   1 
ATOM   2117  C  C    . ARG   A  1 370 ? 157.327 217.703 158.438 1   86.3   ? 322 ARG   A C    1 
ATOM   2118  O  O    . ARG   A  1 370 ? 156.939 217.509 157.279 1   91     ? 322 ARG   A O    1 
ATOM   2119  C  CB   . ARG   A  1 370 ? 157.98  220.022 159.141 1   83.46  ? 322 ARG   A CB   1 
ATOM   2120  C  CG   . ARG   A  1 370 ? 158.852 219.955 157.893 1   88.29  ? 322 ARG   A CG   1 
ATOM   2121  C  CD   . ARG   A  1 370 ? 159.756 221.178 157.698 1   94.42  ? 322 ARG   A CD   1 
ATOM   2122  N  NE   . ARG   A  1 370 ? 159.069 222.338 157.135 1   99.52  ? 322 ARG   A NE   1 
ATOM   2123  C  CZ   . ARG   A  1 370 ? 158.319 223.191 157.822 1   101.53 ? 322 ARG   A CZ   1 
ATOM   2124  N  NH1  . ARG   A  1 370 ? 158.216 223.123 159.139 1   95.92  ? 322 ARG   A NH1  1 
ATOM   2125  N  NH2  . ARG   A  1 370 ? 157.678 224.158 157.171 1   101.82 ? 322 ARG   A NH2  1 
ATOM   2126  N  N    . GLY   A  1 371 ? 158.136 216.852 159.067 1   87.5   ? 323 GLY   A N    1 
ATOM   2127  C  CA   . GLY   A  1 371 ? 158.53  215.612 158.419 1   85.93  ? 323 GLY   A CA   1 
ATOM   2128  C  C    . GLY   A  1 371 ? 157.343 214.722 158.105 1   89.81  ? 323 GLY   A C    1 
ATOM   2129  O  O    . GLY   A  1 371 ? 157.264 214.132 157.026 1   95.52  ? 323 GLY   A O    1 
ATOM   2130  N  N    . PHE   A  1 372 ? 156.403 214.614 159.045 1   90.54  ? 324 PHE   A N    1 
ATOM   2131  C  CA   . PHE   A  1 372 ? 155.21  213.809 158.798 1   91.1   ? 324 PHE   A CA   1 
ATOM   2132  C  C    . PHE   A  1 372 ? 154.388 214.376 157.646 1   93.95  ? 324 PHE   A C    1 
ATOM   2133  O  O    . PHE   A  1 372 ? 153.892 213.624 156.796 1   99.05  ? 324 PHE   A O    1 
ATOM   2134  C  CB   . PHE   A  1 372 ? 154.364 213.726 160.066 1   92.19  ? 324 PHE   A CB   1 
ATOM   2135  C  CG   . PHE   A  1 372 ? 152.96  213.264 159.824 1   96.36  ? 324 PHE   A CG   1 
ATOM   2136  C  CD1  . PHE   A  1 372 ? 152.675 211.919 159.682 1   96.26  ? 324 PHE   A CD1  1 
ATOM   2137  C  CD2  . PHE   A  1 372 ? 151.924 214.177 159.734 1   96.26  ? 324 PHE   A CD2  1 
ATOM   2138  C  CE1  . PHE   A  1 372 ? 151.384 211.492 159.458 1   99.99  ? 324 PHE   A CE1  1 
ATOM   2139  C  CE2  . PHE   A  1 372 ? 150.631 213.756 159.509 1   100.9  ? 324 PHE   A CE2  1 
ATOM   2140  C  CZ   . PHE   A  1 372 ? 150.36  212.413 159.371 1   104.38 ? 324 PHE   A CZ   1 
ATOM   2141  N  N    . LEU   A  1 373 ? 154.22  215.699 157.608 1   93.78  ? 325 LEU   A N    1 
ATOM   2142  C  CA   . LEU   A  1 373 ? 153.472 216.308 156.511 1   93.67  ? 325 LEU   A CA   1 
ATOM   2143  C  C    . LEU   A  1 373 ? 154.15  216.036 155.174 1   98.51  ? 325 LEU   A C    1 
ATOM   2144  O  O    . LEU   A  1 373 ? 153.484 215.708 154.183 1   104.44 ? 325 LEU   A O    1 
ATOM   2145  C  CB   . LEU   A  1 373 ? 153.328 217.813 156.738 1   92.74  ? 325 LEU   A CB   1 
ATOM   2146  C  CG   . LEU   A  1 373 ? 152.543 218.281 157.968 1   93.87  ? 325 LEU   A CG   1 
ATOM   2147  C  CD1  . LEU   A  1 373 ? 152.249 219.766 157.865 1   90.62  ? 325 LEU   A CD1  1 
ATOM   2148  C  CD2  . LEU   A  1 373 ? 151.254 217.497 158.148 1   92.21  ? 325 LEU   A CD2  1 
ATOM   2149  N  N    . LEU   A  1 374 ? 155.477 216.166 155.128 1   98.84  ? 326 LEU   A N    1 
ATOM   2150  C  CA   . LEU   A  1 374 ? 156.198 215.888 153.891 1   97.41  ? 326 LEU   A CA   1 
ATOM   2151  C  C    . LEU   A  1 374 ? 156.035 214.43  153.479 1   98.7   ? 326 LEU   A C    1 
ATOM   2152  O  O    . LEU   A  1 374 ? 155.912 214.125 152.289 1   103.83 ? 326 LEU   A O    1 
ATOM   2153  C  CB   . LEU   A  1 374 ? 157.677 216.235 154.055 1   98.2   ? 326 LEU   A CB   1 
ATOM   2154  C  CG   . LEU   A  1 374 ? 158.328 217.139 153.004 1   98.55  ? 326 LEU   A CG   1 
ATOM   2155  C  CD1  . LEU   A  1 374 ? 157.508 218.394 152.73  1   100.89 ? 326 LEU   A CD1  1 
ATOM   2156  C  CD2  . LEU   A  1 374 ? 159.731 217.51  153.446 1   97.66  ? 326 LEU   A CD2  1 
ATOM   2157  N  N    . GLN   A  1 375 ? 156.046 213.513 154.448 1   99.19  ? 327 GLN   A N    1 
ATOM   2158  C  CA   . GLN   A  1 375 ? 155.842 212.103 154.128 1   98.1   ? 327 GLN   A CA   1 
ATOM   2159  C  C    . GLN   A  1 375 ? 154.458 211.868 153.535 1   101.45 ? 327 GLN   A C    1 
ATOM   2160  O  O    . GLN   A  1 375 ? 154.302 211.097 152.578 1   106.01 ? 327 GLN   A O    1 
ATOM   2161  C  CB   . GLN   A  1 375 ? 156.047 211.253 155.382 1   99.88  ? 327 GLN   A CB   1 
ATOM   2162  C  CG   . GLN   A  1 375 ? 155.521 209.833 155.286 1   100.84 ? 327 GLN   A CG   1 
ATOM   2163  C  CD   . GLN   A  1 375 ? 154.111 209.695 155.82  1   105.16 ? 327 GLN   A CD   1 
ATOM   2164  O  OE1  . GLN   A  1 375 ? 153.3   210.614 155.717 1   104.75 ? 327 GLN   A OE1  1 
ATOM   2165  N  NE2  . GLN   A  1 375 ? 153.812 208.542 156.402 1   107.19 ? 327 GLN   A NE2  1 
ATOM   2166  N  N    . ASN   A  1 376 ? 153.435 212.508 154.105 1   102.73 ? 328 ASN   A N    1 
ATOM   2167  C  CA   . ASN   A  1 376 ? 152.093 212.383 153.544 1   104.28 ? 328 ASN   A CA   1 
ATOM   2168  C  C    . ASN   A  1 376 ? 152.051 212.911 152.114 1   107.56 ? 328 ASN   A C    1 
ATOM   2169  O  O    . ASN   A  1 376 ? 151.468 212.277 151.222 1   109.21 ? 328 ASN   A O    1 
ATOM   2170  C  CB   . ASN   A  1 376 ? 151.085 213.127 154.42  1   102.11 ? 328 ASN   A CB   1 
ATOM   2171  C  CG   . ASN   A  1 376 ? 150.39  212.215 155.412 1   107.58 ? 328 ASN   A CG   1 
ATOM   2172  O  OD1  . ASN   A  1 376 ? 150.729 211.038 155.539 1   107.03 ? 328 ASN   A OD1  1 
ATOM   2173  N  ND2  . ASN   A  1 376 ? 149.409 212.756 156.124 1   105.56 ? 328 ASN   A ND2  1 
ATOM   2174  N  N    . GLU   A  1 377 ? 152.68  214.064 151.875 1   107.77 ? 329 GLU   A N    1 
ATOM   2175  C  CA   . GLU   A  1 377 ? 152.739 214.599 150.518 1   105.09 ? 329 GLU   A CA   1 
ATOM   2176  C  C    . GLU   A  1 377 ? 153.431 213.625 149.575 1   106.39 ? 329 GLU   A C    1 
ATOM   2177  O  O    . GLU   A  1 377 ? 152.984 213.423 148.44  1   109.43 ? 329 GLU   A O    1 
ATOM   2178  C  CB   . GLU   A  1 377 ? 153.469 215.941 150.506 1   105.75 ? 329 GLU   A CB   1 
ATOM   2179  C  CG   . GLU   A  1 377 ? 152.752 217.055 151.236 1   109.21 ? 329 GLU   A CG   1 
ATOM   2180  C  CD   . GLU   A  1 377 ? 153.423 218.397 151.03  1   119.2  ? 329 GLU   A CD   1 
ATOM   2181  O  OE1  . GLU   A  1 377 ? 153.656 218.77  149.861 1   120.95 ? 329 GLU   A OE1  1 
ATOM   2182  O  OE2  . GLU   A  1 377 ? 153.727 219.073 152.034 1   120.73 ? 329 GLU   A OE2  1 
ATOM   2183  N  N    . PHE   A  1 378 ? 154.535 213.025 150.02  1   106.53 ? 330 PHE   A N    1 
ATOM   2184  C  CA   . PHE   A  1 378 ? 155.279 212.122 149.151 1   105.38 ? 330 PHE   A CA   1 
ATOM   2185  C  C    . PHE   A  1 378 ? 154.461 210.889 148.802 1   105.62 ? 330 PHE   A C    1 
ATOM   2186  O  O    . PHE   A  1 378 ? 154.451 210.461 147.645 1   107.55 ? 330 PHE   A O    1 
ATOM   2187  C  CB   . PHE   A  1 378 ? 156.595 211.709 149.803 1   104.22 ? 330 PHE   A CB   1 
ATOM   2188  C  CG   . PHE   A  1 378 ? 157.478 210.892 148.904 1   105    ? 330 PHE   A CG   1 
ATOM   2189  C  CD1  . PHE   A  1 378 ? 158.002 211.437 147.745 1   105.79 ? 330 PHE   A CD1  1 
ATOM   2190  C  CD2  . PHE   A  1 378 ? 157.775 209.575 149.211 1   103.03 ? 330 PHE   A CD2  1 
ATOM   2191  C  CE1  . PHE   A  1 378 ? 158.811 210.688 146.915 1   103.76 ? 330 PHE   A CE1  1 
ATOM   2192  C  CE2  . PHE   A  1 378 ? 158.583 208.821 148.384 1   101.8  ? 330 PHE   A CE2  1 
ATOM   2193  C  CZ   . PHE   A  1 378 ? 159.102 209.379 147.235 1   101.96 ? 330 PHE   A CZ   1 
ATOM   2194  N  N    . VAL   A  1 379 ? 153.778 210.293 149.781 1   107.31 ? 331 VAL   A N    1 
ATOM   2195  C  CA   . VAL   A  1 379 ? 152.968 209.117 149.467 1   107.75 ? 331 VAL   A CA   1 
ATOM   2196  C  C    . VAL   A  1 379 ? 151.838 209.497 148.516 1   112.98 ? 331 VAL   A C    1 
ATOM   2197  O  O    . VAL   A  1 379 ? 151.553 208.779 147.545 1   115.59 ? 331 VAL   A O    1 
ATOM   2198  C  CB   . VAL   A  1 379 ? 152.438 208.448 150.75  1   104.55 ? 331 VAL   A CB   1 
ATOM   2199  C  CG1  . VAL   A  1 379 ? 153.595 207.93  151.592 1   104.2  ? 331 VAL   A CG1  1 
ATOM   2200  C  CG2  . VAL   A  1 379 ? 151.58  209.399 151.555 1   107.22 ? 331 VAL   A CG2  1 
ATOM   2201  N  N    . GLY   A  1 380 ? 151.19  210.639 148.761 1   112.27 ? 332 GLY   A N    1 
ATOM   2202  C  CA   . GLY   A  1 380 ? 150.148 211.08  147.849 1   110.98 ? 332 GLY   A CA   1 
ATOM   2203  C  C    . GLY   A  1 380 ? 150.656 211.235 146.428 1   113.05 ? 332 GLY   A C    1 
ATOM   2204  O  O    . GLY   A  1 380 ? 150.025 210.774 145.475 1   112.67 ? 332 GLY   A O    1 
ATOM   2205  N  N    . PHE   A  1 381 ? 151.815 211.878 146.271 1   113.8  ? 333 PHE   A N    1 
ATOM   2206  C  CA   . PHE   A  1 381 ? 152.367 212.099 144.938 1   111.07 ? 333 PHE   A CA   1 
ATOM   2207  C  C    . PHE   A  1 381 ? 152.869 210.805 144.311 1   113.68 ? 333 PHE   A C    1 
ATOM   2208  O  O    . PHE   A  1 381 ? 152.914 210.692 143.081 1   115.81 ? 333 PHE   A O    1 
ATOM   2209  C  CB   . PHE   A  1 381 ? 153.495 213.126 145.008 1   112.66 ? 333 PHE   A CB   1 
ATOM   2210  C  CG   . PHE   A  1 381 ? 154.164 213.384 143.692 1   115.17 ? 333 PHE   A CG   1 
ATOM   2211  C  CD1  . PHE   A  1 381 ? 153.476 213.998 142.661 1   115.52 ? 333 PHE   A CD1  1 
ATOM   2212  C  CD2  . PHE   A  1 381 ? 155.482 213.022 143.488 1   116.29 ? 333 PHE   A CD2  1 
ATOM   2213  C  CE1  . PHE   A  1 381 ? 154.09  214.24  141.45  1   117.6  ? 333 PHE   A CE1  1 
ATOM   2214  C  CE2  . PHE   A  1 381 ? 156.102 213.262 142.279 1   116.39 ? 333 PHE   A CE2  1 
ATOM   2215  C  CZ   . PHE   A  1 381 ? 155.407 213.872 141.259 1   116.17 ? 333 PHE   A CZ   1 
ATOM   2216  N  N    . MET   A  1 382 ? 153.259 209.83  145.129 1   115.93 ? 334 MET   A N    1 
ATOM   2217  C  CA   . MET   A  1 382 ? 153.672 208.528 144.626 1   115.28 ? 334 MET   A CA   1 
ATOM   2218  C  C    . MET   A  1 382 ? 152.488 207.637 144.293 1   116.42 ? 334 MET   A C    1 
ATOM   2219  O  O    . MET   A  1 382 ? 152.682 206.584 143.677 1   117.14 ? 334 MET   A O    1 
ATOM   2220  C  CB   . MET   A  1 382 ? 154.564 207.823 145.651 1   116.35 ? 334 MET   A CB   1 
ATOM   2221  C  CG   . MET   A  1 382 ? 156.039 208.259 145.698 1   117.88 ? 334 MET   A CG   1 
ATOM   2222  S  SD   . MET   A  1 382 ? 157.007 208.238 144.164 1   124.67 ? 334 MET   A SD   1 
ATOM   2223  C  CE   . MET   A  1 382 ? 156.313 209.589 143.211 1   113.67 ? 334 MET   A CE   1 
ATOM   2224  N  N    . TRP   A  1 383 ? 151.277 208.023 144.689 1   115.96 ? 335 TRP   A N    1 
ATOM   2225  C  CA   . TRP   A  1 383 ? 150.074 207.385 144.178 1   116.62 ? 335 TRP   A CA   1 
ATOM   2226  C  C    . TRP   A  1 383 ? 149.594 208.02  142.874 1   116.42 ? 335 TRP   A C    1 
ATOM   2227  O  O    . TRP   A  1 383 ? 148.409 207.91  142.537 1   114.94 ? 335 TRP   A O    1 
ATOM   2228  C  CB   . TRP   A  1 383 ? 148.963 207.422 145.23  1   117.33 ? 335 TRP   A CB   1 
ATOM   2229  C  CG   . TRP   A  1 383 ? 147.833 206.465 144.958 1   119.82 ? 335 TRP   A CG   1 
ATOM   2230  C  CD1  . TRP   A  1 383 ? 146.498 206.739 145.027 1   118.64 ? 335 TRP   A CD1  1 
ATOM   2231  C  CD2  . TRP   A  1 383 ? 147.938 205.085 144.576 1   119.81 ? 335 TRP   A CD2  1 
ATOM   2232  N  NE1  . TRP   A  1 383 ? 145.767 205.621 144.711 1   119.41 ? 335 TRP   A NE1  1 
ATOM   2233  C  CE2  . TRP   A  1 383 ? 146.627 204.592 144.43  1   121.38 ? 335 TRP   A CE2  1 
ATOM   2234  C  CE3  . TRP   A  1 383 ? 149.011 204.22  144.342 1   113.91 ? 335 TRP   A CE3  1 
ATOM   2235  C  CZ2  . TRP   A  1 383 ? 146.361 203.276 144.063 1   116.9  ? 335 TRP   A CZ2  1 
ATOM   2236  C  CZ3  . TRP   A  1 383 ? 148.745 202.916 143.976 1   112.65 ? 335 TRP   A CZ3  1 
ATOM   2237  C  CH2  . TRP   A  1 383 ? 147.431 202.456 143.841 1   114.35 ? 335 TRP   A CH2  1 
ATOM   2238  N  N    . ARG   A  1 384 ? 150.487 208.68  142.14  1   116.92 ? 336 ARG   A N    1 
ATOM   2239  C  CA   . ARG   A  1 384 ? 150.152 209.283 140.855 1   111.65 ? 336 ARG   A CA   1 
ATOM   2240  C  C    . ARG   A  1 384 ? 151.2   208.919 139.809 1   102.55 ? 336 ARG   A C    1 
ATOM   2241  O  O    . ARG   A  1 384 ? 151.697 207.794 139.78  1   97.46  ? 336 ARG   A O    1 
ATOM   2242  C  CB   . ARG   A  1 384 ? 150.046 210.804 140.976 1   110.96 ? 336 ARG   A CB   1 
ATOM   2243  C  CG   . ARG   A  1 384 ? 149.269 211.288 142.19  1   113.85 ? 336 ARG   A CG   1 
ATOM   2244  C  CD   . ARG   A  1 384 ? 147.777 211.085 142.015 1   113.53 ? 336 ARG   A CD   1 
ATOM   2245  N  NE   . ARG   A  1 384 ? 147.182 210.407 143.16  1   115.98 ? 336 ARG   A NE   1 
ATOM   2246  C  CZ   . ARG   A  1 384 ? 146.717 211.021 144.24  1   118.74 ? 336 ARG   A CZ   1 
ATOM   2247  N  NH1  . ARG   A  1 384 ? 146.791 212.335 144.377 1   115.57 ? 336 ARG   A NH1  1 
ATOM   2248  N  NH2  . ARG   A  1 384 ? 146.167 210.298 145.211 1   117.61 ? 336 ARG   A NH2  1 
ATOM   2249  N  N    . LEU   A  1 392 ? 156.211 200.159 155.07  1   107.8  ? 344 LEU   A N    1 
ATOM   2250  C  CA   . LEU   A  1 392 ? 156.312 201.428 155.778 1   110.21 ? 344 LEU   A CA   1 
ATOM   2251  C  C    . LEU   A  1 392 ? 157.771 201.818 155.982 1   106.84 ? 344 LEU   A C    1 
ATOM   2252  O  O    . LEU   A  1 392 ? 158.072 202.933 156.404 1   105.38 ? 344 LEU   A O    1 
ATOM   2253  C  CB   . LEU   A  1 392 ? 155.6   201.349 157.13  1   110.83 ? 344 LEU   A CB   1 
ATOM   2254  C  CG   . LEU   A  1 392 ? 154.274 200.584 157.168 1   112.27 ? 344 LEU   A CG   1 
ATOM   2255  C  CD1  . LEU   A  1 392 ? 153.606 200.761 158.522 1   108.45 ? 344 LEU   A CD1  1 
ATOM   2256  C  CD2  . LEU   A  1 392 ? 153.335 201.024 156.053 1   110.78 ? 344 LEU   A CD2  1 
ATOM   2257  N  N    . TRP   A  1 393 ? 158.68  200.893 155.67  1   106.65 ? 345 TRP   A N    1 
ATOM   2258  C  CA   . TRP   A  1 393 ? 160.098 201.152 155.879 1   106.9  ? 345 TRP   A CA   1 
ATOM   2259  C  C    . TRP   A  1 393 ? 160.586 202.354 155.085 1   106.77 ? 345 TRP   A C    1 
ATOM   2260  O  O    . TRP   A  1 393 ? 161.609 202.945 155.446 1   104.16 ? 345 TRP   A O    1 
ATOM   2261  C  CB   . TRP   A  1 393 ? 160.913 199.916 155.508 1   104.88 ? 345 TRP   A CB   1 
ATOM   2262  C  CG   . TRP   A  1 393 ? 161.005 198.922 156.619 1   109.62 ? 345 TRP   A CG   1 
ATOM   2263  C  CD1  . TRP   A  1 393 ? 160.231 197.814 156.794 1   110.42 ? 345 TRP   A CD1  1 
ATOM   2264  C  CD2  . TRP   A  1 393 ? 161.924 198.947 157.718 1   111.04 ? 345 TRP   A CD2  1 
ATOM   2265  N  NE1  . TRP   A  1 393 ? 160.612 197.145 157.932 1   114.77 ? 345 TRP   A NE1  1 
ATOM   2266  C  CE2  . TRP   A  1 393 ? 161.65  197.822 158.517 1   114.06 ? 345 TRP   A CE2  1 
ATOM   2267  C  CE3  . TRP   A  1 393 ? 162.952 199.813 158.102 1   104.29 ? 345 TRP   A CE3  1 
ATOM   2268  C  CZ2  . TRP   A  1 393 ? 162.367 197.538 159.677 1   104.41 ? 345 TRP   A CZ2  1 
ATOM   2269  C  CZ3  . TRP   A  1 393 ? 163.662 199.53  159.253 1   100.87 ? 345 TRP   A CZ3  1 
ATOM   2270  C  CH2  . TRP   A  1 393 ? 163.366 198.402 160.028 1   100.13 ? 345 TRP   A CH2  1 
ATOM   2271  N  N    . GLU   A  1 394 ? 159.882 202.73  154.019 1   106.17 ? 346 GLU   A N    1 
ATOM   2272  C  CA   . GLU   A  1 394 ? 160.268 203.894 153.232 1   106.08 ? 346 GLU   A CA   1 
ATOM   2273  C  C    . GLU   A  1 394 ? 159.679 205.184 153.786 1   104.1  ? 346 GLU   A C    1 
ATOM   2274  O  O    . GLU   A  1 394 ? 160.352 206.22  153.781 1   103.52 ? 346 GLU   A O    1 
ATOM   2275  C  CB   . GLU   A  1 394 ? 159.835 203.711 151.776 1   109.79 ? 346 GLU   A CB   1 
ATOM   2276  C  CG   . GLU   A  1 394 ? 160.33  204.807 150.841 1   113.26 ? 346 GLU   A CG   1 
ATOM   2277  C  CD   . GLU   A  1 394 ? 161.159 204.268 149.692 1   119.67 ? 346 GLU   A CD   1 
ATOM   2278  O  OE1  . GLU   A  1 394 ? 160.817 203.19  149.161 1   119.05 ? 346 GLU   A OE1  1 
ATOM   2279  O  OE2  . GLU   A  1 394 ? 162.152 204.925 149.317 1   116.05 ? 346 GLU   A OE2  1 
ATOM   2280  N  N    . ARG   A  1 395 ? 158.433 205.15  154.261 1   103.32 ? 347 ARG   A N    1 
ATOM   2281  C  CA   . ARG   A  1 395 ? 157.824 206.369 154.782 1   103.59 ? 347 ARG   A CA   1 
ATOM   2282  C  C    . ARG   A  1 395 ? 158.373 206.729 156.158 1   103.33 ? 347 ARG   A C    1 
ATOM   2283  O  O    . ARG   A  1 395 ? 158.373 207.908 156.529 1   101.97 ? 347 ARG   A O    1 
ATOM   2284  C  CB   . ARG   A  1 395 ? 156.302 206.229 154.833 1   105.45 ? 347 ARG   A CB   1 
ATOM   2285  C  CG   . ARG   A  1 395 ? 155.789 205.086 155.687 1   106.57 ? 347 ARG   A CG   1 
ATOM   2286  C  CD   . ARG   A  1 395 ? 154.364 204.712 155.309 1   107.9  ? 347 ARG   A CD   1 
ATOM   2287  N  NE   . ARG   A  1 395 ? 153.387 205.617 155.905 1   114    ? 347 ARG   A NE   1 
ATOM   2288  C  CZ   . ARG   A  1 395 ? 152.735 205.388 157.038 1   118.3  ? 347 ARG   A CZ   1 
ATOM   2289  N  NH1  . ARG   A  1 395 ? 152.93  204.284 157.742 1   116.34 ? 347 ARG   A NH1  1 
ATOM   2290  N  NH2  . ARG   A  1 395 ? 151.867 206.293 157.481 1   118.45 ? 347 ARG   A NH2  1 
ATOM   2291  N  N    . LEU   A  1 396 ? 158.839 205.743 156.928 1   102.49 ? 348 LEU   A N    1 
ATOM   2292  C  CA   . LEU   A  1 396 ? 159.506 206.052 158.187 1   98.9   ? 348 LEU   A CA   1 
ATOM   2293  C  C    . LEU   A  1 396 ? 160.91  206.597 157.975 1   98.21  ? 348 LEU   A C    1 
ATOM   2294  O  O    . LEU   A  1 396 ? 161.54  207.031 158.944 1   100.97 ? 348 LEU   A O    1 
ATOM   2295  C  CB   . LEU   A  1 396 ? 159.553 204.819 159.095 1   96.73  ? 348 LEU   A CB   1 
ATOM   2296  C  CG   . LEU   A  1 396 ? 160.496 203.667 158.746 1   102.86 ? 348 LEU   A CG   1 
ATOM   2297  C  CD1  . LEU   A  1 396 ? 161.88  203.86  159.352 1   101.64 ? 348 LEU   A CD1  1 
ATOM   2298  C  CD2  . LEU   A  1 396 ? 159.894 202.359 159.226 1   102.31 ? 348 LEU   A CD2  1 
ATOM   2299  N  N    . GLU   A  1 397 ? 161.416 206.578 156.741 1   98.84  ? 349 GLU   A N    1 
ATOM   2300  C  CA   . GLU   A  1 397 ? 162.669 207.26  156.444 1   97.06  ? 349 GLU   A CA   1 
ATOM   2301  C  C    . GLU   A  1 397 ? 162.533 208.768 156.603 1   94.15  ? 349 GLU   A C    1 
ATOM   2302  O  O    . GLU   A  1 397 ? 163.547 209.471 156.648 1   97.17  ? 349 GLU   A O    1 
ATOM   2303  C  CB   . GLU   A  1 397 ? 163.122 206.913 155.024 1   103.34 ? 349 GLU   A CB   1 
ATOM   2304  C  CG   . GLU   A  1 397 ? 164.517 207.403 154.656 1   107.85 ? 349 GLU   A CG   1 
ATOM   2305  C  CD   . GLU   A  1 397 ? 164.687 207.606 153.163 1   112.16 ? 349 GLU   A CD   1 
ATOM   2306  O  OE1  . GLU   A  1 397 ? 165.165 206.672 152.485 1   108.19 ? 349 GLU   A OE1  1 
ATOM   2307  O  OE2  . GLU   A  1 397 ? 164.345 208.7   152.668 1   113.08 ? 349 GLU   A OE2  1 
ATOM   2308  N  N    . PHE   A  1 398 ? 161.306 209.276 156.691 1   92.38  ? 350 PHE   A N    1 
ATOM   2309  C  CA   . PHE   A  1 398 ? 161.06  210.694 156.905 1   91.68  ? 350 PHE   A CA   1 
ATOM   2310  C  C    . PHE   A  1 398 ? 161.127 211.091 158.373 1   90.14  ? 350 PHE   A C    1 
ATOM   2311  O  O    . PHE   A  1 398 ? 160.969 212.276 158.682 1   88.57  ? 350 PHE   A O    1 
ATOM   2312  C  CB   . PHE   A  1 398 ? 159.688 211.074 156.344 1   93.91  ? 350 PHE   A CB   1 
ATOM   2313  C  CG   . PHE   A  1 398 ? 159.682 211.311 154.864 1   99.08  ? 350 PHE   A CG   1 
ATOM   2314  C  CD1  . PHE   A  1 398 ? 159.682 212.597 154.355 1   99.46  ? 350 PHE   A CD1  1 
ATOM   2315  C  CD2  . PHE   A  1 398 ? 159.672 210.247 153.98  1   96.11  ? 350 PHE   A CD2  1 
ATOM   2316  C  CE1  . PHE   A  1 398 ? 159.676 212.816 152.995 1   99.46  ? 350 PHE   A CE1  1 
ATOM   2317  C  CE2  . PHE   A  1 398 ? 159.666 210.461 152.62  1   93.43  ? 350 PHE   A CE2  1 
ATOM   2318  C  CZ   . PHE   A  1 398 ? 159.667 211.746 152.127 1   98.81  ? 350 PHE   A CZ   1 
ATOM   2319  N  N    . VAL   A  1 399 ? 161.348 210.141 159.278 1   86     ? 351 VAL   A N    1 
ATOM   2320  C  CA   . VAL   A  1 399 ? 161.386 210.401 160.712 1   80.55  ? 351 VAL   A CA   1 
ATOM   2321  C  C    . VAL   A  1 399 ? 162.837 210.557 161.141 1   75.27  ? 351 VAL   A C    1 
ATOM   2322  O  O    . VAL   A  1 399 ? 163.667 209.678 160.882 1   77.87  ? 351 VAL   A O    1 
ATOM   2323  C  CB   . VAL   A  1 399 ? 160.703 209.27  161.499 1   81.74  ? 351 VAL   A CB   1 
ATOM   2324  C  CG1  . VAL   A  1 399 ? 160.686 209.592 162.982 1   78.34  ? 351 VAL   A CG1  1 
ATOM   2325  C  CG2  . VAL   A  1 399 ? 159.295 209.042 160.985 1   84     ? 351 VAL   A CG2  1 
ATOM   2326  N  N    . ASN   A  1 400 ? 163.141 211.671 161.802 1   65.89  ? 352 ASN   A N    1 
ATOM   2327  C  CA   . ASN   A  1 400 ? 164.474 211.928 162.338 1   59.58  ? 352 ASN   A CA   1 
ATOM   2328  C  C    . ASN   A  1 400 ? 164.559 211.304 163.726 1   57.78  ? 352 ASN   A C    1 
ATOM   2329  O  O    . ASN   A  1 400 ? 163.99  211.83  164.686 1   60.73  ? 352 ASN   A O    1 
ATOM   2330  C  CB   . ASN   A  1 400 ? 164.751 213.428 162.385 1   59.17  ? 352 ASN   A CB   1 
ATOM   2331  C  CG   . ASN   A  1 400 ? 166.215 213.749 162.599 1   58.77  ? 352 ASN   A CG   1 
ATOM   2332  O  OD1  . ASN   A  1 400 ? 166.944 212.992 163.232 1   61.81  ? 352 ASN   A OD1  1 
ATOM   2333  N  ND2  . ASN   A  1 400 ? 166.651 214.883 162.074 1   59.24  ? 352 ASN   A ND2  1 
ATOM   2334  N  N    . GLY   A  1 401 ? 165.265 210.177 163.83  1   58.1   ? 353 GLY   A N    1 
ATOM   2335  C  CA   . GLY   A  1 401 ? 165.364 209.486 165.104 1   56.68  ? 353 GLY   A CA   1 
ATOM   2336  C  C    . GLY   A  1 401 ? 166.044 210.307 166.179 1   54.49  ? 353 GLY   A C    1 
ATOM   2337  O  O    . GLY   A  1 401 ? 165.69  210.212 167.359 1   57.46  ? 353 GLY   A O    1 
ATOM   2338  N  N    . TRP   A  1 402 ? 167.029 211.119 165.794 1   51.89  ? 354 TRP   A N    1 
ATOM   2339  C  CA   . TRP   A  1 402 ? 167.681 211.991 166.763 1   51.35  ? 354 TRP   A CA   1 
ATOM   2340  C  C    . TRP   A  1 402 ? 166.675 212.924 167.424 1   52.56  ? 354 TRP   A C    1 
ATOM   2341  O  O    . TRP   A  1 402 ? 166.795 213.234 168.612 1   54.38  ? 354 TRP   A O    1 
ATOM   2342  C  CB   . TRP   A  1 402 ? 168.792 212.79  166.084 1   53.31  ? 354 TRP   A CB   1 
ATOM   2343  C  CG   . TRP   A  1 402 ? 169.895 211.94  165.541 1   55.26  ? 354 TRP   A CG   1 
ATOM   2344  C  CD1  . TRP   A  1 402 ? 170.2   211.739 164.23  1   56.82  ? 354 TRP   A CD1  1 
ATOM   2345  C  CD2  . TRP   A  1 402 ? 170.842 211.174 166.295 1   52.7   ? 354 TRP   A CD2  1 
ATOM   2346  N  NE1  . TRP   A  1 402 ? 171.277 210.899 164.118 1   55.51  ? 354 TRP   A NE1  1 
ATOM   2347  C  CE2  . TRP   A  1 402 ? 171.69  210.537 165.372 1   51.85  ? 354 TRP   A CE2  1 
ATOM   2348  C  CE3  . TRP   A  1 402 ? 171.055 210.967 167.66  1   51.68  ? 354 TRP   A CE3  1 
ATOM   2349  C  CZ2  . TRP   A  1 402 ? 172.732 209.705 165.768 1   50.61  ? 354 TRP   A CZ2  1 
ATOM   2350  C  CZ3  . TRP   A  1 402 ? 172.089 210.142 168.051 1   49.42  ? 354 TRP   A CZ3  1 
ATOM   2351  C  CH2  . TRP   A  1 402 ? 172.915 209.521 167.11  1   51.47  ? 354 TRP   A CH2  1 
ATOM   2352  N  N    . TYR   A  1 403 ? 165.662 213.369 166.677 1   52.13  ? 355 TYR   A N    1 
ATOM   2353  C  CA   . TYR   A  1 403 ? 164.66  214.252 167.264 1   54.71  ? 355 TYR   A CA   1 
ATOM   2354  C  C    . TYR   A  1 403 ? 163.708 213.496 168.179 1   52.35  ? 355 TYR   A C    1 
ATOM   2355  O  O    . TYR   A  1 403 ? 163.262 214.048 169.189 1   59.65  ? 355 TYR   A O    1 
ATOM   2356  C  CB   . TYR   A  1 403 ? 163.894 214.98  166.16  1   56.86  ? 355 TYR   A CB   1 
ATOM   2357  C  CG   . TYR   A  1 403 ? 164.725 216.008 165.425 1   57.65  ? 355 TYR   A CG   1 
ATOM   2358  C  CD1  . TYR   A  1 403 ? 165.981 216.377 165.887 1   60.99  ? 355 TYR   A CD1  1 
ATOM   2359  C  CD2  . TYR   A  1 403 ? 164.258 216.606 164.268 1   61.89  ? 355 TYR   A CD2  1 
ATOM   2360  C  CE1  . TYR   A  1 403 ? 166.739 217.303 165.227 1   64.59  ? 355 TYR   A CE1  1 
ATOM   2361  C  CE2  . TYR   A  1 403 ? 165.016 217.54  163.596 1   65.79  ? 355 TYR   A CE2  1 
ATOM   2362  C  CZ   . TYR   A  1 403 ? 166.257 217.884 164.084 1   69.57  ? 355 TYR   A CZ   1 
ATOM   2363  O  OH   . TYR   A  1 403 ? 167.031 218.811 163.435 1   77.15  ? 355 TYR   A OH   1 
ATOM   2364  N  N    . ILE   A  1 404 ? 163.403 212.237 167.868 1   49.83  ? 356 ILE   A N    1 
ATOM   2365  C  CA   . ILE   A  1 404 ? 162.665 211.407 168.815 1   53.53  ? 356 ILE   A CA   1 
ATOM   2366  C  C    . ILE   A  1 404 ? 163.435 211.314 170.126 1   53.32  ? 356 ILE   A C    1 
ATOM   2367  O  O    . ILE   A  1 404 ? 162.875 211.484 171.219 1   57.86  ? 356 ILE   A O    1 
ATOM   2368  C  CB   . ILE   A  1 404 ? 162.408 210.009 168.221 1   57.05  ? 356 ILE   A CB   1 
ATOM   2369  C  CG1  . ILE   A  1 404 ? 161.695 210.1   166.866 1   57.77  ? 356 ILE   A CG1  1 
ATOM   2370  C  CG2  . ILE   A  1 404 ? 161.606 209.159 169.19  1   54.35  ? 356 ILE   A CG2  1 
ATOM   2371  C  CD1  . ILE   A  1 404 ? 160.297 210.657 166.934 1   56.67  ? 356 ILE   A CD1  1 
ATOM   2372  N  N    . LEU   A  1 405 ? 164.74  211.054 170.028 1   52.39  ? 357 LEU   A N    1 
ATOM   2373  C  CA   . LEU   A  1 405 ? 165.569 210.957 171.223 1   49.26  ? 357 LEU   A CA   1 
ATOM   2374  C  C    . LEU   A  1 405 ? 165.584 212.272 171.991 1   51.32  ? 357 LEU   A C    1 
ATOM   2375  O  O    . LEU   A  1 405 ? 165.493 212.282 173.224 1   55.16  ? 357 LEU   A O    1 
ATOM   2376  C  CB   . LEU   A  1 405 ? 166.988 210.548 170.83  1   47.26  ? 357 LEU   A CB   1 
ATOM   2377  C  CG   . LEU   A  1 405 ? 167.846 209.963 171.946 1   51.76  ? 357 LEU   A CG   1 
ATOM   2378  C  CD1  . LEU   A  1 405 ? 167.578 208.478 172.074 1   53.4   ? 357 LEU   A CD1  1 
ATOM   2379  C  CD2  . LEU   A  1 405 ? 169.318 210.224 171.694 1   49.94  ? 357 LEU   A CD2  1 
ATOM   2380  N  N    . LEU   A  1 406 ? 165.702 213.393 171.279 1   49.4   ? 358 LEU   A N    1 
ATOM   2381  C  CA   . LEU   A  1 406 ? 165.745 214.691 171.94  1   51.35  ? 358 LEU   A CA   1 
ATOM   2382  C  C    . LEU   A  1 406 ? 164.435 214.995 172.652 1   53.33  ? 358 LEU   A C    1 
ATOM   2383  O  O    . LEU   A  1 406 ? 164.438 215.537 173.76  1   57.08  ? 358 LEU   A O    1 
ATOM   2384  C  CB   . LEU   A  1 406 ? 166.06  215.788 170.926 1   53.52  ? 358 LEU   A CB   1 
ATOM   2385  C  CG   . LEU   A  1 406 ? 167.487 215.837 170.387 1   52.38  ? 358 LEU   A CG   1 
ATOM   2386  C  CD1  . LEU   A  1 406 ? 167.564 216.8   169.222 1   55.81  ? 358 LEU   A CD1  1 
ATOM   2387  C  CD2  . LEU   A  1 406 ? 168.465 216.233 171.473 1   53.99  ? 358 LEU   A CD2  1 
ATOM   2388  N  N    . VAL   A  1 407 ? 163.304 214.67  172.026 1   53.49  ? 359 VAL   A N    1 
ATOM   2389  C  CA   . VAL   A  1 407 ? 162.011 214.909 172.662 1   52.43  ? 359 VAL   A CA   1 
ATOM   2390  C  C    . VAL   A  1 407 ? 161.871 214.055 173.915 1   53.68  ? 359 VAL   A C    1 
ATOM   2391  O  O    . VAL   A  1 407 ? 161.391 214.523 174.957 1   58.82  ? 359 VAL   A O    1 
ATOM   2392  C  CB   . VAL   A  1 407 ? 160.872 214.649 171.659 1   54.42  ? 359 VAL   A CB   1 
ATOM   2393  C  CG1  . VAL   A  1 407 ? 159.595 214.262 172.377 1   58.73  ? 359 VAL   A CG1  1 
ATOM   2394  C  CG2  . VAL   A  1 407 ? 160.645 215.875 170.797 1   54.1   ? 359 VAL   A CG2  1 
ATOM   2395  N  N    . THR   A  1 408 ? 162.281 212.789 173.835 1   49.59  ? 360 THR   A N    1 
ATOM   2396  C  CA   . THR   A  1 408 ? 162.248 211.936 175.018 1   48.59  ? 360 THR   A CA   1 
ATOM   2397  C  C    . THR   A  1 408 ? 163.101 212.522 176.136 1   49.85  ? 360 THR   A C    1 
ATOM   2398  O  O    . THR   A  1 408 ? 162.684 212.562 177.301 1   52.25  ? 360 THR   A O    1 
ATOM   2399  C  CB   . THR   A  1 408 ? 162.729 210.531 174.661 1   49.93  ? 360 THR   A CB   1 
ATOM   2400  O  OG1  . THR   A  1 408 ? 161.924 210     173.603 1   55.57  ? 360 THR   A OG1  1 
ATOM   2401  C  CG2  . THR   A  1 408 ? 162.653 209.615 175.868 1   46.15  ? 360 THR   A CG2  1 
ATOM   2402  N  N    . SER   A  1 409 ? 164.308 212.98  175.799 1   50.84  ? 361 SER   A N    1 
ATOM   2403  C  CA   . SER   A  1 409 ? 165.193 213.531 176.817 1   49.78  ? 361 SER   A CA   1 
ATOM   2404  C  C    . SER   A  1 409 ? 164.613 214.807 177.411 1   51.85  ? 361 SER   A C    1 
ATOM   2405  O  O    . SER   A  1 409 ? 164.752 215.057 178.61  1   54.55  ? 361 SER   A O    1 
ATOM   2406  C  CB   . SER   A  1 409 ? 166.582 213.781 176.23  1   50.14  ? 361 SER   A CB   1 
ATOM   2407  O  OG   . SER   A  1 409 ? 166.685 215.079 175.674 1   58.88  ? 361 SER   A OG   1 
ATOM   2408  N  N    . ASP   A  1 410 ? 163.957 215.628 176.59  1   55.57  ? 362 ASP   A N    1 
ATOM   2409  C  CA   . ASP   A  1 410 ? 163.322 216.837 177.104 1   54.4   ? 362 ASP   A CA   1 
ATOM   2410  C  C    . ASP   A  1 410 ? 162.217 216.499 178.095 1   53.99  ? 362 ASP   A C    1 
ATOM   2411  O  O    . ASP   A  1 410 ? 162.12  217.115 179.163 1   58.34  ? 362 ASP   A O    1 
ATOM   2412  C  CB   . ASP   A  1 410 ? 162.761 217.666 175.951 1   56.94  ? 362 ASP   A CB   1 
ATOM   2413  C  CG   . ASP   A  1 410 ? 163.844 218.327 175.128 1   67.29  ? 362 ASP   A CG   1 
ATOM   2414  O  OD1  . ASP   A  1 410 ? 164.841 218.781 175.72  1   71.5   ? 362 ASP   A OD1  1 
ATOM   2415  O  OD2  . ASP   A  1 410 ? 163.702 218.392 173.89  1   65.63  ? 362 ASP   A OD2  1 
ATOM   2416  N  N    . VAL   A  1 411 ? 161.376 215.521 177.76  1   49.79  ? 363 VAL   A N    1 
ATOM   2417  C  CA   . VAL   A  1 411 ? 160.306 215.128 178.673 1   50.61  ? 363 VAL   A CA   1 
ATOM   2418  C  C    . VAL   A  1 411 ? 160.892 214.617 179.985 1   50.9   ? 363 VAL   A C    1 
ATOM   2419  O  O    . VAL   A  1 411 ? 160.453 215.001 181.079 1   52.21  ? 363 VAL   A O    1 
ATOM   2420  C  CB   . VAL   A  1 411 ? 159.399 214.076 178.011 1   52.3   ? 363 VAL   A CB   1 
ATOM   2421  C  CG1  . VAL   A  1 411 ? 158.441 213.483 179.024 1   50.67  ? 363 VAL   A CG1  1 
ATOM   2422  C  CG2  . VAL   A  1 411 ? 158.636 214.695 176.857 1   52.64  ? 363 VAL   A CG2  1 
ATOM   2423  N  N    . LEU   A  1 412 ? 161.899 213.745 179.893 1   45.82  ? 364 LEU   A N    1 
ATOM   2424  C  CA   . LEU   A  1 412 ? 162.502 213.194 181.1   1   43.41  ? 364 LEU   A CA   1 
ATOM   2425  C  C    . LEU   A  1 412 ? 163.136 214.288 181.947 1   45.6   ? 364 LEU   A C    1 
ATOM   2426  O  O    . LEU   A  1 412 ? 162.989 214.293 183.173 1   48.96  ? 364 LEU   A O    1 
ATOM   2427  C  CB   . LEU   A  1 412 ? 163.538 212.13  180.737 1   45.21  ? 364 LEU   A CB   1 
ATOM   2428  C  CG   . LEU   A  1 412 ? 163.006 210.846 180.097 1   47.05  ? 364 LEU   A CG   1 
ATOM   2429  C  CD1  . LEU   A  1 412 ? 164.143 209.885 179.823 1   48.18  ? 364 LEU   A CD1  1 
ATOM   2430  C  CD2  . LEU   A  1 412 ? 161.951 210.186 180.962 1   47.63  ? 364 LEU   A CD2  1 
ATOM   2431  N  N    . THR   A  1 413 ? 163.836 215.23  181.313 1   44.76  ? 365 THR   A N    1 
ATOM   2432  C  CA   . THR   A  1 413 ? 164.479 216.299 182.066 1   44.77  ? 365 THR   A CA   1 
ATOM   2433  C  C    . THR   A  1 413 ? 163.453 217.185 182.753 1   47.65  ? 365 THR   A C    1 
ATOM   2434  O  O    . THR   A  1 413 ? 163.632 217.557 183.914 1   52.15  ? 365 THR   A O    1 
ATOM   2435  C  CB   . THR   A  1 413 ? 165.367 217.139 181.151 1   44.92  ? 365 THR   A CB   1 
ATOM   2436  O  OG1  . THR   A  1 413 ? 166.321 216.297 180.499 1   57.23  ? 365 THR   A OG1  1 
ATOM   2437  C  CG2  . THR   A  1 413 ? 166.107 218.19  181.948 1   45.11  ? 365 THR   A CG2  1 
ATOM   2438  N  N    . ILE   A  1 414 ? 162.374 217.543 182.055 1   47.99  ? 366 ILE   A N    1 
ATOM   2439  C  CA   . ILE   A  1 414 ? 161.375 218.42  182.658 1   48.8   ? 366 ILE   A CA   1 
ATOM   2440  C  C    . ILE   A  1 414 ? 160.724 217.737 183.854 1   51.25  ? 366 ILE   A C    1 
ATOM   2441  O  O    . ILE   A  1 414 ? 160.581 218.332 184.931 1   53.52  ? 366 ILE   A O    1 
ATOM   2442  C  CB   . ILE   A  1 414 ? 160.331 218.849 181.613 1   50.94  ? 366 ILE   A CB   1 
ATOM   2443  C  CG1  . ILE   A  1 414 ? 160.955 219.819 180.61  1   54.34  ? 366 ILE   A CG1  1 
ATOM   2444  C  CG2  . ILE   A  1 414 ? 159.138 219.499 182.29  1   49.01  ? 366 ILE   A CG2  1 
ATOM   2445  C  CD1  . ILE   A  1 414 ? 160.187 219.942 179.319 1   54.05  ? 366 ILE   A CD1  1 
ATOM   2446  N  N    . SER   A  1 415 ? 160.321 216.474 183.687 1   48.2   ? 367 SER   A N    1 
ATOM   2447  C  CA   . SER   A  1 415 ? 159.679 215.769 184.791 1   41.83  ? 367 SER   A CA   1 
ATOM   2448  C  C    . SER   A  1 415 ? 160.633 215.603 185.97  1   48.55  ? 367 SER   A C    1 
ATOM   2449  O  O    . SER   A  1 415 ? 160.25  215.821 187.13  1   55.37  ? 367 SER   A O    1 
ATOM   2450  C  CB   . SER   A  1 415 ? 159.16  214.417 184.308 1   43.91  ? 367 SER   A CB   1 
ATOM   2451  O  OG   . SER   A  1 415 ? 160.194 213.456 184.259 1   57.2   ? 367 SER   A OG   1 
ATOM   2452  N  N    . GLY   A  1 416 ? 161.886 215.236 185.696 1   46.99  ? 368 GLY   A N    1 
ATOM   2453  C  CA   . GLY   A  1 416 ? 162.856 215.099 186.763 1   45.03  ? 368 GLY   A CA   1 
ATOM   2454  C  C    . GLY   A  1 416 ? 163.155 216.406 187.463 1   47.29  ? 368 GLY   A C    1 
ATOM   2455  O  O    . GLY   A  1 416 ? 163.396 216.423 188.667 1   50.05  ? 368 GLY   A O    1 
ATOM   2456  N  N    . THR   A  1 417 ? 163.144 217.517 186.726 1   47.53  ? 369 THR   A N    1 
ATOM   2457  C  CA   . THR   A  1 417 ? 163.395 218.814 187.341 1   47.75  ? 369 THR   A CA   1 
ATOM   2458  C  C    . THR   A  1 417 ? 162.226 219.245 188.213 1   51.07  ? 369 THR   A C    1 
ATOM   2459  O  O    . THR   A  1 417 ? 162.425 219.85  189.271 1   52.39  ? 369 THR   A O    1 
ATOM   2460  C  CB   . THR   A  1 417 ? 163.675 219.857 186.262 1   47.22  ? 369 THR   A CB   1 
ATOM   2461  O  OG1  . THR   A  1 417 ? 164.754 219.408 185.437 1   51.49  ? 369 THR   A OG1  1 
ATOM   2462  C  CG2  . THR   A  1 417 ? 164.04  221.192 186.885 1   48.93  ? 369 THR   A CG2  1 
ATOM   2463  N  N    . ILE   A  1 418 ? 160.999 218.944 187.792 1   50.03  ? 370 ILE   A N    1 
ATOM   2464  C  CA   . ILE   A  1 418 ? 159.85  219.217 188.652 1   51.94  ? 370 ILE   A CA   1 
ATOM   2465  C  C    . ILE   A  1 418 ? 159.966 218.418 189.946 1   53.2   ? 370 ILE   A C    1 
ATOM   2466  O  O    . ILE   A  1 418 ? 159.783 218.949 191.051 1   53.52  ? 370 ILE   A O    1 
ATOM   2467  C  CB   . ILE   A  1 418 ? 158.538 218.908 187.909 1   49.12  ? 370 ILE   A CB   1 
ATOM   2468  C  CG1  . ILE   A  1 418 ? 158.22  220.024 186.915 1   49.52  ? 370 ILE   A CG1  1 
ATOM   2469  C  CG2  . ILE   A  1 418 ? 157.39  218.748 188.89  1   47.51  ? 370 ILE   A CG2  1 
ATOM   2470  C  CD1  . ILE   A  1 418 ? 157.347 219.585 185.769 1   46.93  ? 370 ILE   A CD1  1 
ATOM   2471  N  N    . MET   A  1 419 ? 160.296 217.13  189.826 1   50.97  ? 371 MET   A N    1 
ATOM   2472  C  CA   . MET   A  1 419 ? 160.464 216.309 191.021 1   52.54  ? 371 MET   A CA   1 
ATOM   2473  C  C    . MET   A  1 419 ? 161.609 216.821 191.889 1   52.06  ? 371 MET   A C    1 
ATOM   2474  O  O    . MET   A  1 419 ? 161.533 216.766 193.118 1   56.2   ? 371 MET   A O    1 
ATOM   2475  C  CB   . MET   A  1 419 ? 160.695 214.852 190.627 1   52.01  ? 371 MET   A CB   1 
ATOM   2476  C  CG   . MET   A  1 419 ? 159.462 214.183 190.051 1   54.26  ? 371 MET   A CG   1 
ATOM   2477  S  SD   . MET   A  1 419 ? 159.63  212.406 189.799 1   71.46  ? 371 MET   A SD   1 
ATOM   2478  C  CE   . MET   A  1 419 ? 160.055 211.858 191.444 1   58.18  ? 371 MET   A CE   1 
ATOM   2479  N  N    . LYS   A  1 420 ? 162.683 217.312 191.27  1   50.59  ? 372 LYS   A N    1 
ATOM   2480  C  CA   . LYS   A  1 420 ? 163.807 217.841 192.035 1   50.9   ? 372 LYS   A CA   1 
ATOM   2481  C  C    . LYS   A  1 420 ? 163.414 219.099 192.797 1   56.87  ? 372 LYS   A C    1 
ATOM   2482  O  O    . LYS   A  1 420 ? 163.81  219.281 193.954 1   58.23  ? 372 LYS   A O    1 
ATOM   2483  C  CB   . LYS   A  1 420 ? 164.983 218.128 191.101 1   49.75  ? 372 LYS   A CB   1 
ATOM   2484  C  CG   . LYS   A  1 420 ? 166.184 218.738 191.79  1   54.31  ? 372 LYS   A CG   1 
ATOM   2485  C  CD   . LYS   A  1 420 ? 167.313 219.021 190.822 1   54.96  ? 372 LYS   A CD   1 
ATOM   2486  C  CE   . LYS   A  1 420 ? 168.062 220.278 191.217 1   59.06  ? 372 LYS   A CE   1 
ATOM   2487  N  NZ   . LYS   A  1 420 ? 169.493 220.24  190.824 1   61.22  ? 372 LYS   A NZ   1 
ATOM   2488  N  N    . ILE   A  1 421 ? 162.646 219.985 192.162 1   58.73  ? 373 ILE   A N    1 
ATOM   2489  C  CA   . ILE   A  1 421 ? 162.146 221.164 192.859 1   57.39  ? 373 ILE   A CA   1 
ATOM   2490  C  C    . ILE   A  1 421 ? 161.304 220.745 194.053 1   58.45  ? 373 ILE   A C    1 
ATOM   2491  O  O    . ILE   A  1 421 ? 161.432 221.301 195.149 1   62.53  ? 373 ILE   A O    1 
ATOM   2492  C  CB   . ILE   A  1 421 ? 161.346 222.062 191.898 1   56.61  ? 373 ILE   A CB   1 
ATOM   2493  C  CG1  . ILE   A  1 421 ? 162.274 222.713 190.874 1   58.73  ? 373 ILE   A CG1  1 
ATOM   2494  C  CG2  . ILE   A  1 421 ? 160.59  223.126 192.675 1   54.74  ? 373 ILE   A CG2  1 
ATOM   2495  C  CD1  . ILE   A  1 421 ? 161.558 223.236 189.658 1   56.1   ? 373 ILE   A CD1  1 
ATOM   2496  N  N    . GLY   A  1 422 ? 160.429 219.759 193.861 1   58.86  ? 374 GLY   A N    1 
ATOM   2497  C  CA   . GLY   A  1 422 ? 159.645 219.267 194.982 1   60.06  ? 374 GLY   A CA   1 
ATOM   2498  C  C    . GLY   A  1 422 ? 160.513 218.729 196.105 1   61.68  ? 374 GLY   A C    1 
ATOM   2499  O  O    . GLY   A  1 422 ? 160.31  219.052 197.276 1   63.56  ? 374 GLY   A O    1 
ATOM   2500  N  N    . ILE   A  1 423 ? 161.507 217.911 195.756 1   61.74  ? 375 ILE   A N    1 
ATOM   2501  C  CA   . ILE   A  1 423 ? 162.337 217.257 196.764 1   59.05  ? 375 ILE   A CA   1 
ATOM   2502  C  C    . ILE   A  1 423 ? 163.128 218.288 197.556 1   60.77  ? 375 ILE   A C    1 
ATOM   2503  O  O    . ILE   A  1 423 ? 163.215 218.218 198.787 1   65.75  ? 375 ILE   A O    1 
ATOM   2504  C  CB   . ILE   A  1 423 ? 163.27  216.227 196.099 1   61.22  ? 375 ILE   A CB   1 
ATOM   2505  C  CG1  . ILE   A  1 423 ? 162.494 214.961 195.741 1   60.25  ? 375 ILE   A CG1  1 
ATOM   2506  C  CG2  . ILE   A  1 423 ? 164.444 215.896 197.01  1   61.42  ? 375 ILE   A CG2  1 
ATOM   2507  C  CD1  . ILE   A  1 423 ? 163.207 214.072 194.759 1   59.53  ? 375 ILE   A CD1  1 
ATOM   2508  N  N    . GLU   A  1 424 ? 163.729 219.255 196.863 1   61.75  ? 376 GLU   A N    1 
ATOM   2509  C  CA   . GLU   A  1 424 ? 164.582 220.223 197.54  1   65.16  ? 376 GLU   A CA   1 
ATOM   2510  C  C    . GLU   A  1 424 ? 163.79  221.161 198.439 1   63.09  ? 376 GLU   A C    1 
ATOM   2511  O  O    . GLU   A  1 424 ? 164.364 221.736 199.369 1   65.06  ? 376 GLU   A O    1 
ATOM   2512  C  CB   . GLU   A  1 424 ? 165.382 221.019 196.512 1   68.89  ? 376 GLU   A CB   1 
ATOM   2513  C  CG   . GLU   A  1 424 ? 166.591 220.26  195.983 1   73.53  ? 376 GLU   A CG   1 
ATOM   2514  C  CD   . GLU   A  1 424 ? 167.242 220.936 194.796 1   82.69  ? 376 GLU   A CD   1 
ATOM   2515  O  OE1  . GLU   A  1 424 ? 166.539 221.657 194.057 1   81.85  ? 376 GLU   A OE1  1 
ATOM   2516  O  OE2  . GLU   A  1 424 ? 168.459 220.744 194.6   1   81.56  ? 376 GLU   A OE2  1 
ATOM   2517  N  N    . ALA   A  1 425 ? 162.496 221.327 198.189 1   64.83  ? 377 ALA   A N    1 
ATOM   2518  C  CA   . ALA   A  1 425 ? 161.623 222.045 199.107 1   64.38  ? 377 ALA   A CA   1 
ATOM   2519  C  C    . ALA   A  1 425 ? 161.118 221.162 200.24  1   68.86  ? 377 ALA   A C    1 
ATOM   2520  O  O    . ALA   A  1 425 ? 160.418 221.66  201.126 1   73.37  ? 377 ALA   A O    1 
ATOM   2521  C  CB   . ALA   A  1 425 ? 160.435 222.634 198.347 1   64.18  ? 377 ALA   A CB   1 
ATOM   2522  N  N    . LYS   A  1 426 ? 161.456 219.874 200.23  1   69.48  ? 378 LYS   A N    1 
ATOM   2523  C  CA   . LYS   A  1 426 ? 161.1   218.886 201.244 1   64.15  ? 378 LYS   A CA   1 
ATOM   2524  C  C    . LYS   A  1 426 ? 159.649 218.442 201.132 1   64.46  ? 378 LYS   A C    1 
ATOM   2525  O  O    . LYS   A  1 426 ? 159.153 217.776 202.046 1   71.98  ? 378 LYS   A O    1 
ATOM   2526  C  CB   . LYS   A  1 426 ? 161.349 219.39  202.669 1   62.71  ? 378 LYS   A CB   1 
ATOM   2527  C  CG   . LYS   A  1 426 ? 162.683 220.089 202.87  1   62.21  ? 378 LYS   A CG   1 
ATOM   2528  C  CD   . LYS   A  1 426 ? 163.729 219.143 203.408 1   60.16  ? 378 LYS   A CD   1 
ATOM   2529  C  CE   . LYS   A  1 426 ? 165.049 219.855 203.621 1   66.42  ? 378 LYS   A CE   1 
ATOM   2530  N  NZ   . LYS   A  1 426 ? 166.062 219.498 202.59  1   66.89  ? 378 LYS   A NZ   1 
ATOM   2531  N  N    . ASN   A  1 427 ? 158.95  218.781 200.05  1   65.2   ? 379 ASN   A N    1 
ATOM   2532  C  CA   . ASN   A  1 427 ? 157.595 218.289 199.846 1   69.17  ? 379 ASN   A CA   1 
ATOM   2533  C  C    . ASN   A  1 427 ? 157.56  216.891 199.246 1   69.81  ? 379 ASN   A C    1 
ATOM   2534  O  O    . ASN   A  1 427 ? 156.489 216.278 199.216 1   72.79  ? 379 ASN   A O    1 
ATOM   2535  C  CB   . ASN   A  1 427 ? 156.809 219.239 198.938 1   67.15  ? 379 ASN   A CB   1 
ATOM   2536  C  CG   . ASN   A  1 427 ? 157.174 220.69  199.154 1   73.66  ? 379 ASN   A CG   1 
ATOM   2537  O  OD1  . ASN   A  1 427 ? 157.174 221.182 200.281 1   75.32  ? 379 ASN   A OD1  1 
ATOM   2538  N  ND2  . ASN   A  1 427 ? 157.48  221.389 198.069 1   76.82  ? 379 ASN   A ND2  1 
ATOM   2539  N  N    . LEU   A  1 428 ? 158.692 216.378 198.771 1   67.63  ? 380 LEU   A N    1 
ATOM   2540  C  CA   . LEU   A  1 428 ? 158.767 215.056 198.174 1   66.05  ? 380 LEU   A CA   1 
ATOM   2541  C  C    . LEU   A  1 428 ? 159.979 214.322 198.725 1   65.73  ? 380 LEU   A C    1 
ATOM   2542  O  O    . LEU   A  1 428 ? 160.954 214.933 199.168 1   68.24  ? 380 LEU   A O    1 
ATOM   2543  C  CB   . LEU   A  1 428 ? 158.857 215.124 196.645 1   63.62  ? 380 LEU   A CB   1 
ATOM   2544  C  CG   . LEU   A  1 428 ? 157.607 215.586 195.9   1   64.12  ? 380 LEU   A CG   1 
ATOM   2545  C  CD1  . LEU   A  1 428 ? 157.91  215.75  194.423 1   62.78  ? 380 LEU   A CD1  1 
ATOM   2546  C  CD2  . LEU   A  1 428 ? 156.465 214.612 196.108 1   65.7   ? 380 LEU   A CD2  1 
ATOM   2547  N  N    . ALA   A  1 429 ? 159.903 212.991 198.691 1   64.17  ? 381 ALA   A N    1 
ATOM   2548  C  CA   . ALA   A  1 429 ? 160.991 212.138 199.155 1   66.2   ? 381 ALA   A CA   1 
ATOM   2549  C  C    . ALA   A  1 429 ? 161.273 211.002 198.178 1   70.27  ? 381 ALA   A C    1 
ATOM   2550  O  O    . ALA   A  1 429 ? 161.799 209.961 198.582 1   69.59  ? 381 ALA   A O    1 
ATOM   2551  C  CB   . ALA   A  1 429 ? 160.677 211.574 200.541 1   60.07  ? 381 ALA   A CB   1 
ATOM   2552  N  N    . SER   A  1 430 ? 160.936 211.178 196.904 1   67.69  ? 382 SER   A N    1 
ATOM   2553  C  CA   . SER   A  1 430 ? 161.148 210.145 195.892 1   63.5   ? 382 SER   A CA   1 
ATOM   2554  C  C    . SER   A  1 430 ? 162.468 210.401 195.167 1   59.77  ? 382 SER   A C    1 
ATOM   2555  O  O    . SER   A  1 430 ? 162.518 210.738 193.986 1   58.61  ? 382 SER   A O    1 
ATOM   2556  C  CB   . SER   A  1 430 ? 159.973 210.112 194.923 1   65.45  ? 382 SER   A CB   1 
ATOM   2557  O  OG   . SER   A  1 430 ? 159.632 211.419 194.503 1   69.21  ? 382 SER   A OG   1 
ATOM   2558  N  N    . TYR   A  1 431 ? 163.557 210.216 195.912 1   52.57  ? 383 TYR   A N    1 
ATOM   2559  C  CA   . TYR   A  1 431 ? 164.88  210.501 195.368 1   52.97  ? 383 TYR   A CA   1 
ATOM   2560  C  C    . TYR   A  1 431 ? 165.244 209.537 194.247 1   54.52  ? 383 TYR   A C    1 
ATOM   2561  O  O    . TYR   A  1 431 ? 165.89  209.931 193.271 1   53.9   ? 383 TYR   A O    1 
ATOM   2562  C  CB   . TYR   A  1 431 ? 165.926 210.446 196.481 1   55.61  ? 383 TYR   A CB   1 
ATOM   2563  C  CG   . TYR   A  1 431 ? 165.57  211.286 197.683 1   65.76  ? 383 TYR   A CG   1 
ATOM   2564  C  CD1  . TYR   A  1 431 ? 164.849 210.749 198.74  1   68.41  ? 383 TYR   A CD1  1 
ATOM   2565  C  CD2  . TYR   A  1 431 ? 165.945 212.619 197.756 1   66.12  ? 383 TYR   A CD2  1 
ATOM   2566  C  CE1  . TYR   A  1 431 ? 164.517 211.513 199.836 1   70.28  ? 383 TYR   A CE1  1 
ATOM   2567  C  CE2  . TYR   A  1 431 ? 165.617 213.389 198.847 1   71.73  ? 383 TYR   A CE2  1 
ATOM   2568  C  CZ   . TYR   A  1 431 ? 164.902 212.833 199.885 1   74.35  ? 383 TYR   A CZ   1 
ATOM   2569  O  OH   . TYR   A  1 431 ? 164.573 213.6   200.977 1   71.36  ? 383 TYR   A OH   1 
ATOM   2570  N  N    . ASP   A  1 432 ? 164.842 208.271 194.37  1   54.59  ? 384 ASP   A N    1 
ATOM   2571  C  CA   . ASP   A  1 432 ? 165.231 207.268 193.385 1   48.65  ? 384 ASP   A CA   1 
ATOM   2572  C  C    . ASP   A  1 432 ? 164.666 207.591 192.008 1   46.93  ? 384 ASP   A C    1 
ATOM   2573  O  O    . ASP   A  1 432 ? 165.389 207.563 191.007 1   49.32  ? 384 ASP   A O    1 
ATOM   2574  C  CB   . ASP   A  1 432 ? 164.768 205.885 193.838 1   53.03  ? 384 ASP   A CB   1 
ATOM   2575  C  CG   . ASP   A  1 432 ? 165.523 205.386 195.047 1   58.73  ? 384 ASP   A CG   1 
ATOM   2576  O  OD1  . ASP   A  1 432 ? 166.568 205.978 195.383 1   61.16  ? 384 ASP   A OD1  1 
ATOM   2577  O  OD2  . ASP   A  1 432 ? 165.07  204.403 195.666 1   56.9   ? 384 ASP   A OD2  1 
ATOM   2578  N  N    . VAL   A  1 433 ? 163.368 207.887 191.935 1   46.68  ? 385 VAL   A N    1 
ATOM   2579  C  CA   . VAL   A  1 433 ? 162.74  208.149 190.645 1   45.13  ? 385 VAL   A CA   1 
ATOM   2580  C  C    . VAL   A  1 433 ? 163.312 209.413 190.016 1   42.58  ? 385 VAL   A C    1 
ATOM   2581  O  O    . VAL   A  1 433 ? 163.59  209.452 188.813 1   43.75  ? 385 VAL   A O    1 
ATOM   2582  C  CB   . VAL   A  1 433 ? 161.212 208.234 190.803 1   42.48  ? 385 VAL   A CB   1 
ATOM   2583  C  CG1  . VAL   A  1 433 ? 160.572 208.744 189.526 1   44.3   ? 385 VAL   A CG1  1 
ATOM   2584  C  CG2  . VAL   A  1 433 ? 160.648 206.88  191.171 1   47.16  ? 385 VAL   A CG2  1 
ATOM   2585  N  N    . CYS   A  1 434 ? 163.486 210.466 190.813 1   42.78  ? 386 CYS   A N    1 
ATOM   2586  C  CA   . CYS   A  1 434 ? 164.068 211.696 190.293 1   45.64  ? 386 CYS   A CA   1 
ATOM   2587  C  C    . CYS   A  1 434 ? 165.472 211.452 189.754 1   45.85  ? 386 CYS   A C    1 
ATOM   2588  O  O    . CYS   A  1 434 ? 165.823 211.929 188.667 1   42.14  ? 386 CYS   A O    1 
ATOM   2589  C  CB   . CYS   A  1 434 ? 164.092 212.759 191.391 1   41.13  ? 386 CYS   A CB   1 
ATOM   2590  S  SG   . CYS   A  1 434 ? 164.827 214.325 190.911 1   46.91  ? 386 CYS   A SG   1 
ATOM   2591  N  N    . SER   A  1 435 ? 166.289 210.713 190.504 1   37.9   ? 387 SER   A N    1 
ATOM   2592  C  CA   . SER   A  1 435 ? 167.642 210.427 190.051 1   40.04  ? 387 SER   A CA   1 
ATOM   2593  C  C    . SER   A  1 435 ? 167.625 209.62  188.762 1   41.62  ? 387 SER   A C    1 
ATOM   2594  O  O    . SER   A  1 435 ? 168.408 209.888 187.849 1   42.77  ? 387 SER   A O    1 
ATOM   2595  C  CB   . SER   A  1 435 ? 168.419 209.689 191.139 1   41.61  ? 387 SER   A CB   1 
ATOM   2596  O  OG   . SER   A  1 435 ? 168.237 208.291 191.041 1   44.18  ? 387 SER   A OG   1 
ATOM   2597  N  N    . ILE   A  1 436 ? 166.734 208.634 188.662 1   39.17  ? 388 ILE   A N    1 
ATOM   2598  C  CA   . ILE   A  1 436 ? 166.678 207.826 187.448 1   37.37  ? 388 ILE   A CA   1 
ATOM   2599  C  C    . ILE   A  1 436 ? 166.281 208.687 186.257 1   37.85  ? 388 ILE   A C    1 
ATOM   2600  O  O    . ILE   A  1 436 ? 166.886 208.597 185.183 1   43.56  ? 388 ILE   A O    1 
ATOM   2601  C  CB   . ILE   A  1 436 ? 165.728 206.629 187.64  1   40.6   ? 388 ILE   A CB   1 
ATOM   2602  C  CG1  . ILE   A  1 436 ? 166.465 205.498 188.354 1   39.95  ? 388 ILE   A CG1  1 
ATOM   2603  C  CG2  . ILE   A  1 436 ? 165.203 206.13  186.301 1   36.05  ? 388 ILE   A CG2  1 
ATOM   2604  C  CD1  . ILE   A  1 436 ? 165.565 204.481 188.995 1   44.91  ? 388 ILE   A CD1  1 
ATOM   2605  N  N    . LEU   A  1 437 ? 165.278 209.548 186.426 1   38.05  ? 389 LEU   A N    1 
ATOM   2606  C  CA   . LEU   A  1 437 ? 164.854 210.401 185.321 1   39.89  ? 389 LEU   A CA   1 
ATOM   2607  C  C    . LEU   A  1 437 ? 165.983 211.322 184.871 1   40.59  ? 389 LEU   A C    1 
ATOM   2608  O  O    . LEU   A  1 437 ? 166.295 211.406 183.676 1   42.66  ? 389 LEU   A O    1 
ATOM   2609  C  CB   . LEU   A  1 437 ? 163.626 211.216 185.727 1   42.38  ? 389 LEU   A CB   1 
ATOM   2610  C  CG   . LEU   A  1 437 ? 162.354 210.421 186.024 1   44.66  ? 389 LEU   A CG   1 
ATOM   2611  C  CD1  . LEU   A  1 437 ? 161.315 211.315 186.667 1   46.25  ? 389 LEU   A CD1  1 
ATOM   2612  C  CD2  . LEU   A  1 437 ? 161.799 209.772 184.769 1   43.88  ? 389 LEU   A CD2  1 
ATOM   2613  N  N    . LEU   A  1 438 ? 166.617 212.016 185.82  1   36.58  ? 390 LEU   A N    1 
ATOM   2614  C  CA   . LEU   A  1 438 ? 167.663 212.965 185.454 1   35.95  ? 390 LEU   A CA   1 
ATOM   2615  C  C    . LEU   A  1 438 ? 168.873 212.258 184.853 1   39.04  ? 390 LEU   A C    1 
ATOM   2616  O  O    . LEU   A  1 438 ? 169.456 212.741 183.876 1   39.72  ? 390 LEU   A O    1 
ATOM   2617  C  CB   . LEU   A  1 438 ? 168.07  213.793 186.672 1   39.2   ? 390 LEU   A CB   1 
ATOM   2618  C  CG   . LEU   A  1 438 ? 167.002 214.734 187.236 1   42.41  ? 390 LEU   A CG   1 
ATOM   2619  C  CD1  . LEU   A  1 438 ? 167.514 215.424 188.481 1   43.42  ? 390 LEU   A CD1  1 
ATOM   2620  C  CD2  . LEU   A  1 438 ? 166.555 215.757 186.206 1   41.95  ? 390 LEU   A CD2  1 
ATOM   2621  N  N    . GLY   A  1 439 ? 169.264 211.113 185.417 1   32.25  ? 391 GLY   A N    1 
ATOM   2622  C  CA   . GLY   A  1 439 ? 170.398 210.383 184.881 1   33.24  ? 391 GLY   A CA   1 
ATOM   2623  C  C    . GLY   A  1 439 ? 170.141 209.847 183.489 1   37.56  ? 391 GLY   A C    1 
ATOM   2624  O  O    . GLY   A  1 439 ? 171.009 209.928 182.617 1   41.12  ? 391 GLY   A O    1 
ATOM   2625  N  N    . THR   A  1 440 ? 168.951 209.294 183.256 1   38.5   ? 392 THR   A N    1 
ATOM   2626  C  CA   . THR   A  1 440 ? 168.618 208.813 181.923 1   39.98  ? 392 THR   A CA   1 
ATOM   2627  C  C    . THR   A  1 440 ? 168.607 209.956 180.918 1   43.31  ? 392 THR   A C    1 
ATOM   2628  O  O    . THR   A  1 440 ? 169.105 209.808 179.797 1   43.91  ? 392 THR   A O    1 
ATOM   2629  C  CB   . THR   A  1 440 ? 167.266 208.101 181.946 1   41.71  ? 392 THR   A CB   1 
ATOM   2630  O  OG1  . THR   A  1 440 ? 167.325 206.998 182.855 1   47.96  ? 392 THR   A OG1  1 
ATOM   2631  C  CG2  . THR   A  1 440 ? 166.9   207.588 180.568 1   41.43  ? 392 THR   A CG2  1 
ATOM   2632  N  N    . SER   A  1 441 ? 168.053 211.11  181.301 1   37.95  ? 393 SER   A N    1 
ATOM   2633  C  CA   . SER   A  1 441 ? 168.03  212.237 180.377 1   39.15  ? 393 SER   A CA   1 
ATOM   2634  C  C    . SER   A  1 441 ? 169.439 212.726 180.064 1   37.89  ? 393 SER   A C    1 
ATOM   2635  O  O    . SER   A  1 441 ? 169.744 213.059 178.914 1   45.13  ? 393 SER   A O    1 
ATOM   2636  C  CB   . SER   A  1 441 ? 167.176 213.372 180.94  1   43.38  ? 393 SER   A CB   1 
ATOM   2637  O  OG   . SER   A  1 441 ? 167.756 213.936 182.1   1   52.83  ? 393 SER   A OG   1 
ATOM   2638  N  N    . THR   A  1 442 ? 170.313 212.787 181.071 1   36.52  ? 394 THR   A N    1 
ATOM   2639  C  CA   . THR   A  1 442 ? 171.687 213.21  180.816 1   38.15  ? 394 THR   A CA   1 
ATOM   2640  C  C    . THR   A  1 442 ? 172.401 212.216 179.906 1   37.26  ? 394 THR   A C    1 
ATOM   2641  O  O    . THR   A  1 442 ? 173.136 212.61  178.988 1   36.26  ? 394 THR   A O    1 
ATOM   2642  C  CB   . THR   A  1 442 ? 172.435 213.382 182.137 1   38.91  ? 394 THR   A CB   1 
ATOM   2643  O  OG1  . THR   A  1 442 ? 171.699 214.27  182.982 1   42.71  ? 394 THR   A OG1  1 
ATOM   2644  C  CG2  . THR   A  1 442 ? 173.819 213.96  181.905 1   38.68  ? 394 THR   A CG2  1 
ATOM   2645  N  N    . LEU   A  1 443 ? 172.174 210.921 180.132 1   37.39  ? 395 LEU   A N    1 
ATOM   2646  C  CA   A LEU   A  1 443 ? 172.744 209.905 179.255 0.5 37.66  ? 395 LEU   A CA   1 
ATOM   2647  C  CA   B LEU   A  1 443 ? 172.747 209.91  179.253 0.5 37.66  ? 395 LEU   A CA   1 
ATOM   2648  C  C    . LEU   A  1 443 ? 172.278 210.104 177.818 1   37.86  ? 395 LEU   A C    1 
ATOM   2649  O  O    . LEU   A  1 443 ? 173.08  210.029 176.881 1   38.84  ? 395 LEU   A O    1 
ATOM   2650  C  CB   A LEU   A  1 443 ? 172.361 208.514 179.769 0.5 38.1   ? 395 LEU   A CB   1 
ATOM   2651  C  CB   B LEU   A  1 443 ? 172.376 208.516 179.755 0.5 38.1   ? 395 LEU   A CB   1 
ATOM   2652  C  CG   A LEU   A  1 443 ? 172.743 207.233 179.009 0.5 38.66  ? 395 LEU   A CG   1 
ATOM   2653  C  CG   B LEU   A  1 443 ? 173.052 207.333 179.058 0.5 38.71  ? 395 LEU   A CG   1 
ATOM   2654  C  CD1  A LEU   A  1 443 ? 171.716 206.9   177.944 0.5 40.18  ? 395 LEU   A CD1  1 
ATOM   2655  C  CD1  B LEU   A  1 443 ? 173.344 206.226 180.052 0.5 37.94  ? 395 LEU   A CD1  1 
ATOM   2656  C  CD2  A LEU   A  1 443 ? 174.128 207.296 178.399 0.5 38.16  ? 395 LEU   A CD2  1 
ATOM   2657  C  CD2  B LEU   A  1 443 ? 172.195 206.812 177.926 0.5 40.02  ? 395 LEU   A CD2  1 
ATOM   2658  N  N    . LEU   A  1 444 ? 170.986 210.369 177.626 1   39.09  ? 396 LEU   A N    1 
ATOM   2659  C  CA   . LEU   A  1 444 ? 170.463 210.547 176.276 1   39.16  ? 396 LEU   A CA   1 
ATOM   2660  C  C    . LEU   A  1 444 ? 171.026 211.798 175.612 1   38.21  ? 396 LEU   A C    1 
ATOM   2661  O  O    . LEU   A  1 444 ? 171.362 211.773 174.424 1   40.73  ? 396 LEU   A O    1 
ATOM   2662  C  CB   . LEU   A  1 444 ? 168.937 210.601 176.302 1   43.87  ? 396 LEU   A CB   1 
ATOM   2663  C  CG   . LEU   A  1 444 ? 168.209 209.315 176.694 1   43.44  ? 396 LEU   A CG   1 
ATOM   2664  C  CD1  . LEU   A  1 444 ? 166.713 209.507 176.564 1   46.6   ? 396 LEU   A CD1  1 
ATOM   2665  C  CD2  . LEU   A  1 444 ? 168.667 208.138 175.86  1   39.83  ? 396 LEU   A CD2  1 
ATOM   2666  N  N    . VAL   A  1 445 ? 171.131 212.906 176.348 1   36.65  ? 397 VAL   A N    1 
ATOM   2667  C  CA   . VAL   A  1 445 ? 171.639 214.118 175.714 1   39.61  ? 397 VAL   A CA   1 
ATOM   2668  C  C    . VAL   A  1 445 ? 173.105 213.947 175.348 1   38.28  ? 397 VAL   A C    1 
ATOM   2669  O  O    . VAL   A  1 445 ? 173.565 214.503 174.345 1   40.66  ? 397 VAL   A O    1 
ATOM   2670  C  CB   . VAL   A  1 445 ? 171.424 215.37  176.589 1   42.36  ? 397 VAL   A CB   1 
ATOM   2671  C  CG1  . VAL   A  1 445 ? 169.953 215.559 176.9   1   46.47  ? 397 VAL   A CG1  1 
ATOM   2672  C  CG2  . VAL   A  1 445 ? 172.246 215.312 177.852 1   44.82  ? 397 VAL   A CG2  1 
ATOM   2673  N  N    . TRP   A  1 446 ? 173.87  213.194 176.138 1   38.48  ? 398 TRP   A N    1 
ATOM   2674  C  CA   . TRP   A  1 446 ? 175.26  212.968 175.761 1   38.41  ? 398 TRP   A CA   1 
ATOM   2675  C  C    . TRP   A  1 446 ? 175.368 212.003 174.585 1   39.64  ? 398 TRP   A C    1 
ATOM   2676  O  O    . TRP   A  1 446 ? 176.238 212.165 173.724 1   39.45  ? 398 TRP   A O    1 
ATOM   2677  C  CB   . TRP   A  1 446 ? 176.058 212.471 176.961 1   37.37  ? 398 TRP   A CB   1 
ATOM   2678  C  CG   . TRP   A  1 446 ? 176.557 213.601 177.79  1   39.25  ? 398 TRP   A CG   1 
ATOM   2679  C  CD1  . TRP   A  1 446 ? 176.017 214.064 178.947 1   39.61  ? 398 TRP   A CD1  1 
ATOM   2680  C  CD2  . TRP   A  1 446 ? 177.685 214.435 177.512 1   43.98  ? 398 TRP   A CD2  1 
ATOM   2681  N  NE1  . TRP   A  1 446 ? 176.738 215.128 179.414 1   40.29  ? 398 TRP   A NE1  1 
ATOM   2682  C  CE2  . TRP   A  1 446 ? 177.771 215.377 178.551 1   40.3   ? 398 TRP   A CE2  1 
ATOM   2683  C  CE3  . TRP   A  1 446 ? 178.634 214.474 176.486 1   43.18  ? 398 TRP   A CE3  1 
ATOM   2684  C  CZ2  . TRP   A  1 446 ? 178.767 216.345 178.599 1   39.46  ? 398 TRP   A CZ2  1 
ATOM   2685  C  CZ3  . TRP   A  1 446 ? 179.623 215.435 176.536 1   39.28  ? 398 TRP   A CZ3  1 
ATOM   2686  C  CH2  . TRP   A  1 446 ? 179.681 216.358 177.584 1   42.26  ? 398 TRP   A CH2  1 
ATOM   2687  N  N    . VAL   A  1 447 ? 174.489 211.002 174.521 1   38.46  ? 399 VAL   A N    1 
ATOM   2688  C  CA   . VAL   A  1 447 ? 174.484 210.109 173.366 1   39.36  ? 399 VAL   A CA   1 
ATOM   2689  C  C    . VAL   A  1 447 ? 174.096 210.868 172.106 1   41.45  ? 399 VAL   A C    1 
ATOM   2690  O  O    . VAL   A  1 447 ? 174.524 210.515 171.003 1   44.84  ? 399 VAL   A O    1 
ATOM   2691  C  CB   . VAL   A  1 447 ? 173.548 208.91  173.62  1   39.36  ? 399 VAL   A CB   1 
ATOM   2692  C  CG1  . VAL   A  1 447 ? 173.169 208.235 172.314 1   39.97  ? 399 VAL   A CG1  1 
ATOM   2693  C  CG2  . VAL   A  1 447 ? 174.21  207.919 174.554 1   40.29  ? 399 VAL   A CG2  1 
ATOM   2694  N  N    . GLY   A  1 448 ? 173.287 211.918 172.242 1   37.76  ? 400 GLY   A N    1 
ATOM   2695  C  CA   . GLY   A  1 448 ? 172.89  212.72  171.101 1   33.8   ? 400 GLY   A CA   1 
ATOM   2696  C  C    . GLY   A  1 448 ? 174.018 213.481 170.432 1   40.55  ? 400 GLY   A C    1 
ATOM   2697  O  O    . GLY   A  1 448 ? 173.818 213.995 169.328 1   48.22  ? 400 GLY   A O    1 
ATOM   2698  N  N    . VAL   A  1 449 ? 175.186 213.575 171.07  1   41.54  ? 401 VAL   A N    1 
ATOM   2699  C  CA   . VAL   A  1 449 ? 176.322 214.247 170.45  1   42.23  ? 401 VAL   A CA   1 
ATOM   2700  C  C    . VAL   A  1 449 ? 176.841 213.48  169.24  1   45.19  ? 401 VAL   A C    1 
ATOM   2701  O  O    . VAL   A  1 449 ? 177.542 214.055 168.403 1   49.97  ? 401 VAL   A O    1 
ATOM   2702  C  CB   . VAL   A  1 449 ? 177.445 214.455 171.485 1   43.5   ? 401 VAL   A CB   1 
ATOM   2703  C  CG1  . VAL   A  1 449 ? 178.68  215.048 170.827 1   39.45  ? 401 VAL   A CG1  1 
ATOM   2704  C  CG2  . VAL   A  1 449 ? 176.969 215.349 172.61  1   39.47  ? 401 VAL   A CG2  1 
ATOM   2705  N  N    . ILE   A  1 450 ? 176.513 212.193 169.121 1   42.82  ? 402 ILE   A N    1 
ATOM   2706  C  CA   . ILE   A  1 450 ? 176.943 211.412 167.965 1   43.75  ? 402 ILE   A CA   1 
ATOM   2707  C  C    . ILE   A  1 450 ? 176.381 211.991 166.673 1   45.89  ? 402 ILE   A C    1 
ATOM   2708  O  O    . ILE   A  1 450 ? 176.991 211.853 165.603 1   50.06  ? 402 ILE   A O    1 
ATOM   2709  C  CB   . ILE   A  1 450 ? 176.531 209.939 168.154 1   42.1   ? 402 ILE   A CB   1 
ATOM   2710  C  CG1  . ILE   A  1 450 ? 177.508 209.237 169.092 1   40.3   ? 402 ILE   A CG1  1 
ATOM   2711  C  CG2  . ILE   A  1 450 ? 176.48  209.209 166.827 1   42.9   ? 402 ILE   A CG2  1 
ATOM   2712  C  CD1  . ILE   A  1 450 ? 176.875 208.167 169.92  1   44.95  ? 402 ILE   A CD1  1 
ATOM   2713  N  N    . ARG   A  1 451 ? 175.214 212.635 166.74  1   43.07  ? 403 ARG   A N    1 
ATOM   2714  C  CA   . ARG   A  1 451 ? 174.619 213.212 165.541 1   44.93  ? 403 ARG   A CA   1 
ATOM   2715  C  C    . ARG   A  1 451 ? 175.553 214.228 164.9   1   49.11  ? 403 ARG   A C    1 
ATOM   2716  O  O    . ARG   A  1 451 ? 175.691 214.27  163.673 1   46.78  ? 403 ARG   A O    1 
ATOM   2717  C  CB   . ARG   A  1 451 ? 173.28  213.861 165.884 1   49.89  ? 403 ARG   A CB   1 
ATOM   2718  C  CG   . ARG   A  1 451 ? 172.617 214.581 164.723 1   53.46  ? 403 ARG   A CG   1 
ATOM   2719  C  CD   . ARG   A  1 451 ? 171.232 215.059 165.099 1   60.6   ? 403 ARG   A CD   1 
ATOM   2720  N  NE   . ARG   A  1 451 ? 170.994 216.444 164.709 1   63.29  ? 403 ARG   A NE   1 
ATOM   2721  C  CZ   . ARG   A  1 451 ? 170.339 216.824 163.62  1   63.3   ? 403 ARG   A CZ   1 
ATOM   2722  N  NH1  . ARG   A  1 451 ? 169.851 215.946 162.76  1   63.59  ? 403 ARG   A NH1  1 
ATOM   2723  N  NH2  . ARG   A  1 451 ? 170.174 218.122 163.385 1   67.42  ? 403 ARG   A NH2  1 
ATOM   2724  N  N    . TYR   A  1 452 ? 176.203 215.055 165.716 1   47.58  ? 404 TYR   A N    1 
ATOM   2725  C  CA   . TYR   A  1 452 ? 177.115 216.054 165.179 1   47.03  ? 404 TYR   A CA   1 
ATOM   2726  C  C    . TYR   A  1 452 ? 178.339 215.413 164.546 1   47.62  ? 404 TYR   A C    1 
ATOM   2727  O  O    . TYR   A  1 452 ? 178.862 215.928 163.554 1   50.57  ? 404 TYR   A O    1 
ATOM   2728  C  CB   . TYR   A  1 452 ? 177.52  217.019 166.285 1   50.71  ? 404 TYR   A CB   1 
ATOM   2729  C  CG   . TYR   A  1 452 ? 176.333 217.657 166.952 1   56.29  ? 404 TYR   A CG   1 
ATOM   2730  C  CD1  . TYR   A  1 452 ? 175.329 218.245 166.2   1   61.12  ? 404 TYR   A CD1  1 
ATOM   2731  C  CD2  . TYR   A  1 452 ? 176.195 217.643 168.329 1   58.67  ? 404 TYR   A CD2  1 
ATOM   2732  C  CE1  . TYR   A  1 452 ? 174.237 218.821 166.8   1   60.84  ? 404 TYR   A CE1  1 
ATOM   2733  C  CE2  . TYR   A  1 452 ? 175.106 218.214 168.938 1   65.73  ? 404 TYR   A CE2  1 
ATOM   2734  C  CZ   . TYR   A  1 452 ? 174.13  218.802 168.169 1   65.15  ? 404 TYR   A CZ   1 
ATOM   2735  O  OH   . TYR   A  1 452 ? 173.041 219.374 168.771 1   81.64  ? 404 TYR   A OH   1 
ATOM   2736  N  N    . LEU   A  1 453 ? 178.811 214.298 165.102 1   50.78  ? 405 LEU   A N    1 
ATOM   2737  C  CA   . LEU   A  1 453 ? 179.938 213.598 164.502 1   45.29  ? 405 LEU   A CA   1 
ATOM   2738  C  C    . LEU   A  1 453 ? 179.55  212.929 163.192 1   43.86  ? 405 LEU   A C    1 
ATOM   2739  O  O    . LEU   A  1 453 ? 180.401 212.746 162.318 1   47.17  ? 405 LEU   A O    1 
ATOM   2740  C  CB   . LEU   A  1 453 ? 180.491 212.568 165.485 1   43.59  ? 405 LEU   A CB   1 
ATOM   2741  C  CG   . LEU   A  1 453 ? 181.066 213.159 166.771 1   44.11  ? 405 LEU   A CG   1 
ATOM   2742  C  CD1  . LEU   A  1 453 ? 181.252 212.081 167.82  1   46.67  ? 405 LEU   A CD1  1 
ATOM   2743  C  CD2  . LEU   A  1 453 ? 182.378 213.868 166.494 1   45.36  ? 405 LEU   A CD2  1 
ATOM   2744  N  N    . THR   A  1 454 ? 178.279 212.56  163.031 1   46.04  ? 406 THR   A N    1 
ATOM   2745  C  CA   . THR   A  1 454 ? 177.863 211.951 161.77  1   44.87  ? 406 THR   A CA   1 
ATOM   2746  C  C    . THR   A  1 454 ? 177.96  212.911 160.591 1   48.79  ? 406 THR   A C    1 
ATOM   2747  O  O    . THR   A  1 454 ? 177.866 212.461 159.445 1   49.52  ? 406 THR   A O    1 
ATOM   2748  C  CB   . THR   A  1 454 ? 176.428 211.425 161.85  1   49.25  ? 406 THR   A CB   1 
ATOM   2749  O  OG1  . THR   A  1 454 ? 175.536 212.492 162.187 1   55.78  ? 406 THR   A OG1  1 
ATOM   2750  C  CG2  . THR   A  1 454 ? 176.315 210.313 162.876 1   45.05  ? 406 THR   A CG2  1 
ATOM   2751  N  N    . PHE   A  1 455 ? 178.135 214.211 160.834 1   50.59  ? 407 PHE   A N    1 
ATOM   2752  C  CA   . PHE   A  1 455 ? 178.259 215.176 159.75  1   46.75  ? 407 PHE   A CA   1 
ATOM   2753  C  C    . PHE   A  1 455 ? 179.648 215.197 159.131 1   46.95  ? 407 PHE   A C    1 
ATOM   2754  O  O    . PHE   A  1 455 ? 179.847 215.886 158.126 1   54.36  ? 407 PHE   A O    1 
ATOM   2755  C  CB   . PHE   A  1 455 ? 177.91  216.583 160.245 1   47.92  ? 407 PHE   A CB   1 
ATOM   2756  C  CG   . PHE   A  1 455 ? 176.513 216.713 160.779 1   51.76  ? 407 PHE   A CG   1 
ATOM   2757  C  CD1  . PHE   A  1 455 ? 175.447 216.121 160.127 1   52.4   ? 407 PHE   A CD1  1 
ATOM   2758  C  CD2  . PHE   A  1 455 ? 176.265 217.433 161.934 1   52.36  ? 407 PHE   A CD2  1 
ATOM   2759  C  CE1  . PHE   A  1 455 ? 174.164 216.239 160.621 1   56.98  ? 407 PHE   A CE1  1 
ATOM   2760  C  CE2  . PHE   A  1 455 ? 174.983 217.553 162.431 1   53.94  ? 407 PHE   A CE2  1 
ATOM   2761  C  CZ   . PHE   A  1 455 ? 173.933 216.954 161.773 1   56.28  ? 407 PHE   A CZ   1 
ATOM   2762  N  N    . PHE   A  1 456 ? 180.606 214.471 159.698 1   45.91  ? 408 PHE   A N    1 
ATOM   2763  C  CA   . PHE   A  1 456 ? 181.975 214.435 159.207 1   42.11  ? 408 PHE   A CA   1 
ATOM   2764  C  C    . PHE   A  1 456 ? 182.3   213.022 158.748 1   41.93  ? 408 PHE   A C    1 
ATOM   2765  O  O    . PHE   A  1 456 ? 182.031 212.054 159.465 1   50.43  ? 408 PHE   A O    1 
ATOM   2766  C  CB   . PHE   A  1 456 ? 182.945 214.899 160.291 1   45.26  ? 408 PHE   A CB   1 
ATOM   2767  C  CG   . PHE   A  1 456 ? 182.561 216.207 160.91  1   50.27  ? 408 PHE   A CG   1 
ATOM   2768  C  CD1  . PHE   A  1 456 ? 182.886 217.401 160.293 1   53.72  ? 408 PHE   A CD1  1 
ATOM   2769  C  CD2  . PHE   A  1 456 ? 181.857 216.245 162.098 1   51.8   ? 408 PHE   A CD2  1 
ATOM   2770  C  CE1  . PHE   A  1 456 ? 182.526 218.606 160.857 1   54.04  ? 408 PHE   A CE1  1 
ATOM   2771  C  CE2  . PHE   A  1 456 ? 181.495 217.447 162.664 1   49.12  ? 408 PHE   A CE2  1 
ATOM   2772  C  CZ   . PHE   A  1 456 ? 181.83  218.628 162.043 1   51.91  ? 408 PHE   A CZ   1 
ATOM   2773  N  N    . HIS   A  1 457 ? 182.898 212.916 157.561 1   40.24  ? 409 HIS   A N    1 
ATOM   2774  C  CA   . HIS   A  1 457 ? 183.009 211.629 156.88  1   43.02  ? 409 HIS   A CA   1 
ATOM   2775  C  C    . HIS   A  1 457 ? 183.775 210.605 157.712 1   43.14  ? 409 HIS   A C    1 
ATOM   2776  O  O    . HIS   A  1 457 ? 183.36  209.444 157.818 1   44.36  ? 409 HIS   A O    1 
ATOM   2777  C  CB   . HIS   A  1 457 ? 183.683 211.837 155.523 1   46.04  ? 409 HIS   A CB   1 
ATOM   2778  C  CG   . HIS   A  1 457 ? 183.973 210.568 154.788 1   53.86  ? 409 HIS   A CG   1 
ATOM   2779  N  ND1  . HIS   A  1 457 ? 182.996 209.844 154.139 1   56.2   ? 409 HIS   A ND1  1 
ATOM   2780  C  CD2  . HIS   A  1 457 ? 185.131 209.895 154.593 1   53.16  ? 409 HIS   A CD2  1 
ATOM   2781  C  CE1  . HIS   A  1 457 ? 183.539 208.778 153.58  1   54.81  ? 409 HIS   A CE1  1 
ATOM   2782  N  NE2  . HIS   A  1 457 ? 184.833 208.786 153.841 1   57.84  ? 409 HIS   A NE2  1 
ATOM   2783  N  N    . ASN   A  1 458 ? 184.894 211.015 158.311 1   45.04  ? 410 ASN   A N    1 
ATOM   2784  C  CA   . ASN   A  1 458 ? 185.759 210.061 158.997 1   45.35  ? 410 ASN   A CA   1 
ATOM   2785  C  C    . ASN   A  1 458 ? 185.088 209.47  160.231 1   42.67  ? 410 ASN   A C    1 
ATOM   2786  O  O    . ASN   A  1 458 ? 185.268 208.284 160.527 1   48.69  ? 410 ASN   A O    1 
ATOM   2787  C  CB   . ASN   A  1 458 ? 187.081 210.729 159.371 1   46.57  ? 410 ASN   A CB   1 
ATOM   2788  C  CG   . ASN   A  1 458 ? 187.926 211.075 158.16  1   49.05  ? 410 ASN   A CG   1 
ATOM   2789  O  OD1  . ASN   A  1 458 ? 188.452 212.18  158.056 1   50.68  ? 410 ASN   A OD1  1 
ATOM   2790  N  ND2  . ASN   A  1 458 ? 188.065 210.13  157.241 1   49.06  ? 410 ASN   A ND2  1 
ATOM   2791  N  N    . TYR   A  1 459 ? 184.33  210.274 160.976 1   40.03  ? 411 TYR   A N    1 
ATOM   2792  C  CA   . TYR   A  1 459 ? 183.596 209.746 162.122 1   40.73  ? 411 TYR   A CA   1 
ATOM   2793  C  C    . TYR   A  1 459 ? 182.357 208.982 161.676 1   37.01  ? 411 TYR   A C    1 
ATOM   2794  O  O    . TYR   A  1 459 ? 181.987 207.962 162.279 1   40.03  ? 411 TYR   A O    1 
ATOM   2795  C  CB   . TYR   A  1 459 ? 183.207 210.887 163.063 1   36.56  ? 411 TYR   A CB   1 
ATOM   2796  C  CG   . TYR   A  1 459 ? 184.389 211.657 163.594 1   39.55  ? 411 TYR   A CG   1 
ATOM   2797  C  CD1  . TYR   A  1 459 ? 185.026 212.606 162.814 1   39.71  ? 411 TYR   A CD1  1 
ATOM   2798  C  CD2  . TYR   A  1 459 ? 184.874 211.428 164.87  1   38.99  ? 411 TYR   A CD2  1 
ATOM   2799  C  CE1  . TYR   A  1 459 ? 186.102 213.303 163.287 1   39.7   ? 411 TYR   A CE1  1 
ATOM   2800  C  CE2  . TYR   A  1 459 ? 185.951 212.122 165.354 1   37.56  ? 411 TYR   A CE2  1 
ATOM   2801  C  CZ   . TYR   A  1 459 ? 186.562 213.061 164.56  1   43.13  ? 411 TYR   A CZ   1 
ATOM   2802  O  OH   . TYR   A  1 459 ? 187.643 213.759 165.034 1   52.36  ? 411 TYR   A OH   1 
ATOM   2803  N  N    . ASN   A  1 460 ? 181.712 209.471 160.618 1   37.7   ? 412 ASN   A N    1 
ATOM   2804  C  CA   . ASN   A  1 460 ? 180.528 208.81  160.101 1   41.55  ? 412 ASN   A CA   1 
ATOM   2805  C  C    . ASN   A  1 460 ? 180.836 207.396 159.634 1   43.28  ? 412 ASN   A C    1 
ATOM   2806  O  O    . ASN   A  1 460 ? 179.976 206.524 159.725 1   45.39  ? 412 ASN   A O    1 
ATOM   2807  C  CB   . ASN   A  1 460 ? 179.927 209.626 158.96  1   40.63  ? 412 ASN   A CB   1 
ATOM   2808  C  CG   . ASN   A  1 460 ? 178.632 209.035 158.448 1   45.83  ? 412 ASN   A CG   1 
ATOM   2809  O  OD1  . ASN   A  1 460 ? 177.641 208.968 159.168 1   46.65  ? 412 ASN   A OD1  1 
ATOM   2810  N  ND2  . ASN   A  1 460 ? 178.639 208.592 157.203 1   51.94  ? 412 ASN   A ND2  1 
ATOM   2811  N  N    . ILE   A  1 461 ? 182.047 207.144 159.136 1   42.34  ? 413 ILE   A N    1 
ATOM   2812  C  CA   . ILE   A  1 461 ? 182.401 205.782 158.737 1   40.98  ? 413 ILE   A CA   1 
ATOM   2813  C  C    . ILE   A  1 461 ? 182.239 204.828 159.916 1   40.26  ? 413 ILE   A C    1 
ATOM   2814  O  O    . ILE   A  1 461 ? 181.61  203.769 159.804 1   42.11  ? 413 ILE   A O    1 
ATOM   2815  C  CB   . ILE   A  1 461 ? 183.832 205.747 158.17  1   48.35  ? 413 ILE   A CB   1 
ATOM   2816  C  CG1  . ILE   A  1 461 ? 183.821 206.082 156.68  1   49.48  ? 413 ILE   A CG1  1 
ATOM   2817  C  CG2  . ILE   A  1 461 ? 184.474 204.382 158.379 1   48.82  ? 413 ILE   A CG2  1 
ATOM   2818  C  CD1  . ILE   A  1 461 ? 185.152 206.58  156.167 1   51.35  ? 413 ILE   A CD1  1 
ATOM   2819  N  N    . LEU   A  1 462 ? 182.786 205.204 161.072 1   43.13  ? 414 LEU   A N    1 
ATOM   2820  C  CA   . LEU   A  1 462 ? 182.74  204.336 162.244 1   39.91  ? 414 LEU   A CA   1 
ATOM   2821  C  C    . LEU   A  1 462 ? 181.319 204.199 162.777 1   37.11  ? 414 LEU   A C    1 
ATOM   2822  O  O    . LEU   A  1 462 ? 180.879 203.096 163.145 1   43.43  ? 414 LEU   A O    1 
ATOM   2823  C  CB   . LEU   A  1 462 ? 183.671 204.887 163.326 1   40.1   ? 414 LEU   A CB   1 
ATOM   2824  C  CG   . LEU   A  1 462 ? 185.043 205.407 162.879 1   44.84  ? 414 LEU   A CG   1 
ATOM   2825  C  CD1  . LEU   A  1 462 ? 185.599 206.395 163.884 1   41.28  ? 414 LEU   A CD1  1 
ATOM   2826  C  CD2  . LEU   A  1 462 ? 186.015 204.263 162.675 1   43.05  ? 414 LEU   A CD2  1 
ATOM   2827  N  N    . ILE   A  1 463 ? 180.582 205.31  162.821 1   42.41  ? 415 ILE   A N    1 
ATOM   2828  C  CA   . ILE   A  1 463 ? 179.211 205.253 163.322 1   39.62  ? 415 ILE   A CA   1 
ATOM   2829  C  C    . ILE   A  1 463 ? 178.346 204.39  162.408 1   37.9   ? 415 ILE   A C    1 
ATOM   2830  O  O    . ILE   A  1 463 ? 177.522 203.592 162.875 1   41.18  ? 415 ILE   A O    1 
ATOM   2831  C  CB   . ILE   A  1 463 ? 178.644 206.676 163.477 1   43.21  ? 415 ILE   A CB   1 
ATOM   2832  C  CG1  . ILE   A  1 463 ? 179.437 207.441 164.542 1   39.77  ? 415 ILE   A CG1  1 
ATOM   2833  C  CG2  . ILE   A  1 463 ? 177.169 206.628 163.844 1   36.75  ? 415 ILE   A CG2  1 
ATOM   2834  C  CD1  . ILE   A  1 463 ? 179.61  208.91  164.236 1   43.04  ? 415 ILE   A CD1  1 
ATOM   2835  N  N    . ALA   A  1 464 ? 178.524 204.528 161.095 1   37.37  ? 416 ALA   A N    1 
ATOM   2836  C  CA   . ALA   A  1 464 ? 177.783 203.714 160.143 1   40.66  ? 416 ALA   A CA   1 
ATOM   2837  C  C    . ALA   A  1 464 ? 178.158 202.245 160.264 1   42.46  ? 416 ALA   A C    1 
ATOM   2838  O  O    . ALA   A  1 464 ? 177.31  201.369 160.076 1   44.55  ? 416 ALA   A O    1 
ATOM   2839  C  CB   . ALA   A  1 464 ? 178.037 204.218 158.724 1   34.7   ? 416 ALA   A CB   1 
ATOM   2840  N  N    . THR   A  1 465 ? 179.427 201.952 160.552 1   39.49  ? 417 THR   A N    1 
ATOM   2841  C  CA   . THR   A  1 465 ? 179.815 200.568 160.796 1   40.13  ? 417 THR   A CA   1 
ATOM   2842  C  C    . THR   A  1 465 ? 179.021 199.987 161.957 1   39.68  ? 417 THR   A C    1 
ATOM   2843  O  O    . THR   A  1 465 ? 178.461 198.887 161.857 1   39.62  ? 417 THR   A O    1 
ATOM   2844  C  CB   . THR   A  1 465 ? 181.316 200.48  161.076 1   39.59  ? 417 THR   A CB   1 
ATOM   2845  O  OG1  . THR   A  1 465 ? 182.049 200.795 159.889 1   43.2   ? 417 THR   A OG1  1 
ATOM   2846  C  CG2  . THR   A  1 465 ? 181.694 199.091 161.544 1   38.26  ? 417 THR   A CG2  1 
ATOM   2847  N  N    . LEU   A  1 466 ? 178.954 200.721 163.068 1   38.62  ? 418 LEU   A N    1 
ATOM   2848  C  CA   . LEU   A  1 466 ? 178.183 200.226 164.206 1   36.81  ? 418 LEU   A CA   1 
ATOM   2849  C  C    . LEU   A  1 466 ? 176.718 200.032 163.833 1   39.98  ? 418 LEU   A C    1 
ATOM   2850  O  O    . LEU   A  1 466 ? 176.101 199.02  164.194 1   44     ? 418 LEU   A O    1 
ATOM   2851  C  CB   . LEU   A  1 466 ? 178.308 201.182 165.391 1   35.37  ? 418 LEU   A CB   1 
ATOM   2852  C  CG   . LEU   A  1 466 ? 179.656 201.189 166.114 1   41.27  ? 418 LEU   A CG   1 
ATOM   2853  C  CD1  . LEU   A  1 466 ? 179.677 202.268 167.182 1   39.91  ? 418 LEU   A CD1  1 
ATOM   2854  C  CD2  . LEU   A  1 466 ? 179.965 199.834 166.716 1   42.17  ? 418 LEU   A CD2  1 
ATOM   2855  N  N    . ARG   A  1 467 ? 176.148 200.989 163.1   1   41.85  ? 419 ARG   A N    1 
ATOM   2856  C  CA   . ARG   A  1 467 ? 174.737 200.906 162.737 1   38.61  ? 419 ARG   A CA   1 
ATOM   2857  C  C    . ARG   A  1 467 ? 174.452 199.693 161.857 1   39.73  ? 419 ARG   A C    1 
ATOM   2858  O  O    . ARG   A  1 467 ? 173.454 198.994 162.058 1   44.55  ? 419 ARG   A O    1 
ATOM   2859  C  CB   . ARG   A  1 467 ? 174.308 202.191 162.032 1   42.38  ? 419 ARG   A CB   1 
ATOM   2860  C  CG   . ARG   A  1 467 ? 172.829 202.259 161.696 1   44.82  ? 419 ARG   A CG   1 
ATOM   2861  C  CD   . ARG   A  1 467 ? 172.574 203.141 160.492 1   50.16  ? 419 ARG   A CD   1 
ATOM   2862  N  NE   . ARG   A  1 467 ? 173.227 202.626 159.293 1   54.72  ? 419 ARG   A NE   1 
ATOM   2863  C  CZ   . ARG   A  1 467 ? 174.052 203.316 158.514 1   53.79  ? 419 ARG   A CZ   1 
ATOM   2864  N  NH1  . ARG   A  1 467 ? 174.354 204.58  158.764 1   48.7   ? 419 ARG   A NH1  1 
ATOM   2865  N  NH2  . ARG   A  1 467 ? 174.586 202.722 157.451 1   52.23  ? 419 ARG   A NH2  1 
ATOM   2866  N  N    A VAL   A  1 468 ? 175.309 199.423 160.873 0.5 38.74  ? 420 VAL   A N    1 
ATOM   2867  N  N    B VAL   A  1 468 ? 175.315 199.441 160.872 0.5 38.65  ? 420 VAL   A N    1 
ATOM   2868  C  CA   A VAL   A  1 468 ? 175.029 198.295 159.99  0.5 39.48  ? 420 VAL   A CA   1 
ATOM   2869  C  CA   B VAL   A  1 468 ? 175.125 198.316 159.964 0.5 39.42  ? 420 VAL   A CA   1 
ATOM   2870  C  C    A VAL   A  1 468 ? 175.332 196.968 160.677 0.5 40.33  ? 420 VAL   A C    1 
ATOM   2871  C  C    B VAL   A  1 468 ? 175.323 196.993 160.689 0.5 40.31  ? 420 VAL   A C    1 
ATOM   2872  O  O    A VAL   A  1 468 ? 174.753 195.94  160.314 0.5 42.2   ? 420 VAL   A O    1 
ATOM   2873  O  O    B VAL   A  1 468 ? 174.672 195.996 160.36  0.5 42.22  ? 420 VAL   A O    1 
ATOM   2874  C  CB   A VAL   A  1 468 ? 175.794 198.412 158.659 0.5 40.85  ? 420 VAL   A CB   1 
ATOM   2875  C  CB   B VAL   A  1 468 ? 176.076 198.455 158.761 0.5 40.84  ? 420 VAL   A CB   1 
ATOM   2876  C  CG1  A VAL   A  1 468 ? 175.474 199.722 157.974 0.5 43.45  ? 420 VAL   A CG1  1 
ATOM   2877  C  CG1  B VAL   A  1 468 ? 176.415 197.099 158.167 0.5 39.08  ? 420 VAL   A CG1  1 
ATOM   2878  C  CG2  A VAL   A  1 468 ? 177.282 198.254 158.866 0.5 41.37  ? 420 VAL   A CG2  1 
ATOM   2879  C  CG2  B VAL   A  1 468 ? 175.46  199.35  157.713 0.5 43.53  ? 420 VAL   A CG2  1 
ATOM   2880  N  N    . ALA   A  1 469 ? 176.232 196.949 161.665 1   38.67  ? 421 ALA   A N    1 
ATOM   2881  C  CA   . ALA   A  1 469 ? 176.471 195.709 162.395 1   35.67  ? 421 ALA   A CA   1 
ATOM   2882  C  C    . ALA   A  1 469 ? 175.35  195.395 163.379 1   39.53  ? 421 ALA   A C    1 
ATOM   2883  O  O    . ALA   A  1 469 ? 175.094 194.221 163.661 1   40.36  ? 421 ALA   A O    1 
ATOM   2884  C  CB   . ALA   A  1 469 ? 177.806 195.776 163.134 1   39.15  ? 421 ALA   A CB   1 
ATOM   2885  N  N    . LEU   A  1 470 ? 174.673 196.415 163.907 1   36.93  ? 422 LEU   A N    1 
ATOM   2886  C  CA   . LEU   A  1 470 ? 173.734 196.201 165.009 1   39.73  ? 422 LEU   A CA   1 
ATOM   2887  C  C    . LEU   A  1 470 ? 172.685 195.12  164.749 1   41.17  ? 422 LEU   A C    1 
ATOM   2888  O  O    . LEU   A  1 470 ? 172.435 194.312 165.656 1   40.7   ? 422 LEU   A O    1 
ATOM   2889  C  CB   . LEU   A  1 470 ? 173.062 197.538 165.35  1   39.02  ? 422 LEU   A CB   1 
ATOM   2890  C  CG   . LEU   A  1 470 ? 172.156 197.536 166.581 1   41.26  ? 422 LEU   A CG   1 
ATOM   2891  C  CD1  . LEU   A  1 470 ? 172.944 197.22  167.838 1   36.38  ? 422 LEU   A CD1  1 
ATOM   2892  C  CD2  . LEU   A  1 470 ? 171.446 198.87  166.716 1   38.56  ? 422 LEU   A CD2  1 
ATOM   2893  N  N    . PRO   A  1 471 ? 172.025 195.053 163.588 1   42.24  ? 423 PRO   A N    1 
ATOM   2894  C  CA   . PRO   A  1 471 ? 170.992 194.012 163.409 1   42.5   ? 423 PRO   A CA   1 
ATOM   2895  C  C    . PRO   A  1 471 ? 171.507 192.589 163.576 1   40.43  ? 423 PRO   A C    1 
ATOM   2896  O  O    . PRO   A  1 471 ? 170.88  191.779 164.275 1   43.97  ? 423 PRO   A O    1 
ATOM   2897  C  CB   . PRO   A  1 471 ? 170.485 194.276 161.984 1   41.19  ? 423 PRO   A CB   1 
ATOM   2898  C  CG   . PRO   A  1 471 ? 170.808 195.691 161.72  1   40.35  ? 423 PRO   A CG   1 
ATOM   2899  C  CD   . PRO   A  1 471 ? 172.083 195.966 162.435 1   37.64  ? 423 PRO   A CD   1 
ATOM   2900  N  N    . SER   A  1 472 ? 172.634 192.253 162.946 1   41.44  ? 424 SER   A N    1 
ATOM   2901  C  CA   . SER   A  1 472 ? 173.187 190.913 163.101 1   38.08  ? 424 SER   A CA   1 
ATOM   2902  C  C    . SER   A  1 472 ? 173.685 190.674 164.518 1   36.27  ? 424 SER   A C    1 
ATOM   2903  O  O    . SER   A  1 472 ? 173.604 189.549 165.016 1   39.23  ? 424 SER   A O    1 
ATOM   2904  C  CB   . SER   A  1 472 ? 174.312 190.685 162.094 1   40.44  ? 424 SER   A CB   1 
ATOM   2905  O  OG   . SER   A  1 472 ? 175.454 191.458 162.408 1   52.09  ? 424 SER   A OG   1 
ATOM   2906  N  N    . VAL   A  1 473 ? 174.196 191.71  165.184 1   38.52  ? 425 VAL   A N    1 
ATOM   2907  C  CA   . VAL   A  1 473 ? 174.595 191.57  166.58  1   40.27  ? 425 VAL   A CA   1 
ATOM   2908  C  C    . VAL   A  1 473 ? 173.392 191.202 167.438 1   39.89  ? 425 VAL   A C    1 
ATOM   2909  O  O    . VAL   A  1 473 ? 173.472 190.318 168.296 1   42.2   ? 425 VAL   A O    1 
ATOM   2910  C  CB   . VAL   A  1 473 ? 175.273 192.863 167.074 1   40.92  ? 425 VAL   A CB   1 
ATOM   2911  C  CG1  . VAL   A  1 473 ? 175.436 192.844 168.585 1   38.19  ? 425 VAL   A CG1  1 
ATOM   2912  C  CG2  . VAL   A  1 473 ? 176.615 193.048 166.399 1   39.52  ? 425 VAL   A CG2  1 
ATOM   2913  N  N    . MET   A  1 474 ? 172.259 191.872 167.219 1   42.07  ? 426 MET   A N    1 
ATOM   2914  C  CA   . MET   A  1 474 ? 171.051 191.559 167.977 1   45.48  ? 426 MET   A CA   1 
ATOM   2915  C  C    . MET   A  1 474 ? 170.557 190.149 167.675 1   40.61  ? 426 MET   A C    1 
ATOM   2916  O  O    . MET   A  1 474 ? 170.128 189.425 168.582 1   41.31  ? 426 MET   A O    1 
ATOM   2917  C  CB   . MET   A  1 474 ? 169.956 192.58  167.663 1   47.67  ? 426 MET   A CB   1 
ATOM   2918  C  CG   . MET   A  1 474 ? 170.194 193.995 168.191 1   51.02  ? 426 MET   A CG   1 
ATOM   2919  S  SD   . MET   A  1 474 ? 171.214 194.11  169.673 1   74.78  ? 426 MET   A SD   1 
ATOM   2920  C  CE   . MET   A  1 474 ? 170.008 193.735 170.942 1   57.09  ? 426 MET   A CE   1 
ATOM   2921  N  N    . ARG   A  1 475 ? 170.599 189.744 166.406 1   37.93  ? 427 ARG   A N    1 
ATOM   2922  C  CA   . ARG   A  1 475 ? 170.168 188.394 166.058 1   39.95  ? 427 ARG   A CA   1 
ATOM   2923  C  C    . ARG   A  1 475 ? 171.058 187.343 166.713 1   38.75  ? 427 ARG   A C    1 
ATOM   2924  O  O    . ARG   A  1 475 ? 170.569 186.328 167.226 1   40.76  ? 427 ARG   A O    1 
ATOM   2925  C  CB   . ARG   A  1 475 ? 170.163 188.223 164.542 1   38.34  ? 427 ARG   A CB   1 
ATOM   2926  C  CG   . ARG   A  1 475 ? 168.999 188.897 163.87  1   37.97  ? 427 ARG   A CG   1 
ATOM   2927  C  CD   . ARG   A  1 475 ? 168.934 188.559 162.404 1   39.69  ? 427 ARG   A CD   1 
ATOM   2928  N  NE   . ARG   A  1 475 ? 168.173 189.559 161.664 1   47.8   ? 427 ARG   A NE   1 
ATOM   2929  C  CZ   . ARG   A  1 475 ? 168.696 190.497 160.885 1   44.4   ? 427 ARG   A CZ   1 
ATOM   2930  N  NH1  . ARG   A  1 475 ? 170.001 190.6   160.698 1   42.89  ? 427 ARG   A NH1  1 
ATOM   2931  N  NH2  . ARG   A  1 475 ? 167.886 191.354 160.275 1   46.51  ? 427 ARG   A NH2  1 
ATOM   2932  N  N    . PHE   A  1 476 ? 172.371 187.565 166.706 1   36.82  ? 428 PHE   A N    1 
ATOM   2933  C  CA   . PHE   A  1 476 ? 173.265 186.62  167.357 1   40.77  ? 428 PHE   A CA   1 
ATOM   2934  C  C    . PHE   A  1 476 ? 173.063 186.617 168.864 1   39.59  ? 428 PHE   A C    1 
ATOM   2935  O  O    . PHE   A  1 476 ? 173.207 185.572 169.502 1   41.1   ? 428 PHE   A O    1 
ATOM   2936  C  CB   . PHE   A  1 476 ? 174.72  186.936 167.016 1   36.25  ? 428 PHE   A CB   1 
ATOM   2937  C  CG   . PHE   A  1 476 ? 175.685 185.886 167.478 1   38.11  ? 428 PHE   A CG   1 
ATOM   2938  C  CD1  . PHE   A  1 476 ? 175.43  184.544 167.252 1   39.11  ? 428 PHE   A CD1  1 
ATOM   2939  C  CD2  . PHE   A  1 476 ? 176.841 186.236 168.148 1   37.71  ? 428 PHE   A CD2  1 
ATOM   2940  C  CE1  . PHE   A  1 476 ? 176.31  183.578 167.682 1   38.25  ? 428 PHE   A CE1  1 
ATOM   2941  C  CE2  . PHE   A  1 476 ? 177.724 185.274 168.575 1   37.35  ? 428 PHE   A CE2  1 
ATOM   2942  C  CZ   . PHE   A  1 476 ? 177.459 183.943 168.344 1   37.15  ? 428 PHE   A CZ   1 
ATOM   2943  N  N    . CYS   A  1 477 ? 172.735 187.769 169.447 1   38.66  ? 429 CYS   A N    1 
ATOM   2944  C  CA   . CYS   A  1 477 ? 172.391 187.803 170.863 1   42.53  ? 429 CYS   A CA   1 
ATOM   2945  C  C    . CYS   A  1 477 ? 171.167 186.941 171.139 1   43.72  ? 429 CYS   A C    1 
ATOM   2946  O  O    . CYS   A  1 477 ? 171.124 186.21  172.133 1   45.78  ? 429 CYS   A O    1 
ATOM   2947  C  CB   . CYS   A  1 477 ? 172.143 189.244 171.306 1   44.86  ? 429 CYS   A CB   1 
ATOM   2948  S  SG   . CYS   A  1 477 ? 173.606 190.103 171.901 1   62.1   ? 429 CYS   A SG   1 
ATOM   2949  N  N    . CYS   A  1 478 ? 170.166 187.008 170.26  1   45.14  ? 430 CYS   A N    1 
ATOM   2950  C  CA   . CYS   A  1 478 ? 168.993 186.15  170.408 1   44.79  ? 430 CYS   A CA   1 
ATOM   2951  C  C    . CYS   A  1 478 ? 169.375 184.676 170.337 1   42.67  ? 430 CYS   A C    1 
ATOM   2952  O  O    . CYS   A  1 478 ? 168.881 183.861 171.122 1   47.58  ? 430 CYS   A O    1 
ATOM   2953  C  CB   . CYS   A  1 478 ? 167.958 186.476 169.331 1   48.64  ? 430 CYS   A CB   1 
ATOM   2954  S  SG   . CYS   A  1 478 ? 167.086 188.028 169.581 1   68.58  ? 430 CYS   A SG   1 
ATOM   2955  N  N    . CYS   A  1 479 ? 170.244 184.314 169.393 1   44.22  ? 431 CYS   A N    1 
ATOM   2956  C  CA   . CYS   A  1 479 ? 170.678 182.92  169.295 1   43.34  ? 431 CYS   A CA   1 
ATOM   2957  C  C    . CYS   A  1 479 ? 171.42  182.48  170.554 1   41.8   ? 431 CYS   A C    1 
ATOM   2958  O  O    . CYS   A  1 479 ? 171.2   181.377 171.063 1   46.63  ? 431 CYS   A O    1 
ATOM   2959  C  CB   . CYS   A  1 479 ? 171.567 182.726 168.067 1   40.77  ? 431 CYS   A CB   1 
ATOM   2960  S  SG   . CYS   A  1 479 ? 170.728 182.936 166.487 1   53.9   ? 431 CYS   A SG   1 
ATOM   2961  N  N    . VAL   A  1 480 ? 172.304 183.335 171.068 1   41.99  ? 432 VAL   A N    1 
ATOM   2962  C  CA   . VAL   A  1 480 ? 173.119 182.993 172.228 1   41.15  ? 432 VAL   A CA   1 
ATOM   2963  C  C    . VAL   A  1 480 ? 172.279 182.942 173.498 1   39.59  ? 432 VAL   A C    1 
ATOM   2964  O  O    . VAL   A  1 480 ? 172.639 182.254 174.463 1   39.57  ? 432 VAL   A O    1 
ATOM   2965  C  CB   . VAL   A  1 480 ? 174.273 184.009 172.343 1   42.88  ? 432 VAL   A CB   1 
ATOM   2966  C  CG1  . VAL   A  1 480 ? 174.961 183.905 173.68  1   43.1   ? 432 VAL   A CG1  1 
ATOM   2967  C  CG2  . VAL   A  1 480 ? 175.267 183.801 171.221 1   41.98  ? 432 VAL   A CG2  1 
ATOM   2968  N  N    . ALA   A  1 481 ? 171.156 183.664 173.52  1   40.97  ? 433 ALA   A N    1 
ATOM   2969  C  CA   . ALA   A  1 481 ? 170.372 183.793 174.743 1   40.06  ? 433 ALA   A CA   1 
ATOM   2970  C  C    . ALA   A  1 481 ? 169.793 182.459 175.2   1   38.83  ? 433 ALA   A C    1 
ATOM   2971  O  O    . ALA   A  1 481 ? 169.727 182.196 176.401 1   38.11  ? 433 ALA   A O    1 
ATOM   2972  C  CB   . ALA   A  1 481 ? 169.255 184.814 174.538 1   38.92  ? 433 ALA   A CB   1 
ATOM   2973  N  N    . VAL   A  1 482 ? 169.343 181.614 174.271 1   35.77  ? 434 VAL   A N    1 
ATOM   2974  C  CA   . VAL   A  1 482 ? 168.712 180.363 174.687 1   36.94  ? 434 VAL   A CA   1 
ATOM   2975  C  C    . VAL   A  1 482 ? 169.741 179.418 175.298 1   37.71  ? 434 VAL   A C    1 
ATOM   2976  O  O    . VAL   A  1 482 ? 169.473 178.76  176.311 1   41.96  ? 434 VAL   A O    1 
ATOM   2977  C  CB   . VAL   A  1 482 ? 167.953 179.71  173.516 1   37.04  ? 434 VAL   A CB   1 
ATOM   2978  C  CG1  . VAL   A  1 482 ? 166.812 180.605 173.067 1   38.33  ? 434 VAL   A CG1  1 
ATOM   2979  C  CG2  . VAL   A  1 482 ? 168.876 179.386 172.357 1   39.97  ? 434 VAL   A CG2  1 
ATOM   2980  N  N    . ILE   A  1 483 ? 170.934 179.34  174.707 1   37.07  ? 435 ILE   A N    1 
ATOM   2981  C  CA   . ILE   A  1 483 ? 172.005 178.542 175.299 1   36.32  ? 435 ILE   A CA   1 
ATOM   2982  C  C    . ILE   A  1 483 ? 172.362 179.087 176.675 1   33.43  ? 435 ILE   A C    1 
ATOM   2983  O  O    . ILE   A  1 483 ? 172.528 178.33  177.644 1   32.5   ? 435 ILE   A O    1 
ATOM   2984  C  CB   . ILE   A  1 483 ? 173.232 178.52  174.367 1   38.96  ? 435 ILE   A CB   1 
ATOM   2985  C  CG1  . ILE   A  1 483 ? 172.856 177.996 172.979 1   40.1   ? 435 ILE   A CG1  1 
ATOM   2986  C  CG2  . ILE   A  1 483 ? 174.342 177.668 174.961 1   40.17  ? 435 ILE   A CG2  1 
ATOM   2987  C  CD1  . ILE   A  1 483 ? 173.896 178.281 171.923 1   42.9   ? 435 ILE   A CD1  1 
ATOM   2988  N  N    . TYR   A  1 484 ? 172.482 180.411 176.779 1   33.8   ? 436 TYR   A N    1 
ATOM   2989  C  CA   . TYR   A  1 484 ? 172.833 181.035 178.046 1   31.69  ? 436 TYR   A CA   1 
ATOM   2990  C  C    . TYR   A  1 484 ? 171.789 180.734 179.116 1   35.04  ? 436 TYR   A C    1 
ATOM   2991  O  O    . TYR   A  1 484 ? 172.131 180.44  180.265 1   33.41  ? 436 TYR   A O    1 
ATOM   2992  C  CB   . TYR   A  1 484 ? 172.983 182.539 177.829 1   31.64  ? 436 TYR   A CB   1 
ATOM   2993  C  CG   . TYR   A  1 484 ? 173.362 183.337 179.046 1   31.01  ? 436 TYR   A CG   1 
ATOM   2994  C  CD1  . TYR   A  1 484 ? 174.69  183.506 179.399 1   33.68  ? 436 TYR   A CD1  1 
ATOM   2995  C  CD2  . TYR   A  1 484 ? 172.393 183.943 179.829 1   29.73  ? 436 TYR   A CD2  1 
ATOM   2996  C  CE1  . TYR   A  1 484 ? 175.042 184.245 180.502 1   33.56  ? 436 TYR   A CE1  1 
ATOM   2997  C  CE2  . TYR   A  1 484 ? 172.736 184.682 180.933 1   31.18  ? 436 TYR   A CE2  1 
ATOM   2998  C  CZ   . TYR   A  1 484 ? 174.062 184.83  181.266 1   34.37  ? 436 TYR   A CZ   1 
ATOM   2999  O  OH   . TYR   A  1 484 ? 174.411 185.568 182.365 1   38.87  ? 436 TYR   A OH   1 
ATOM   3000  N  N    . LEU   A  1 485 ? 170.51  180.8   178.753 1   36.36  ? 437 LEU   A N    1 
ATOM   3001  C  CA   . LEU   A  1 485 ? 169.443 180.559 179.714 1   34.69  ? 437 LEU   A CA   1 
ATOM   3002  C  C    . LEU   A  1 485 ? 169.389 179.094 180.13  1   36.2   ? 437 LEU   A C    1 
ATOM   3003  O  O    . LEU   A  1 485 ? 169.137 178.784 181.302 1   39.01  ? 437 LEU   A O    1 
ATOM   3004  C  CB   . LEU   A  1 485 ? 168.108 181.004 179.121 1   37.93  ? 437 LEU   A CB   1 
ATOM   3005  C  CG   . LEU   A  1 485 ? 166.956 181.103 180.119 1   51.2   ? 437 LEU   A CG   1 
ATOM   3006  C  CD1  . LEU   A  1 485 ? 167.11  182.326 181.003 1   47.28  ? 437 LEU   A CD1  1 
ATOM   3007  C  CD2  . LEU   A  1 485 ? 165.619 181.119 179.399 1   51.01  ? 437 LEU   A CD2  1 
ATOM   3008  N  N    . GLY   A  1 486 ? 169.612 178.178 179.188 1   31.93  ? 438 GLY   A N    1 
ATOM   3009  C  CA   . GLY   A  1 486 ? 169.711 176.778 179.558 1   32.42  ? 438 GLY   A CA   1 
ATOM   3010  C  C    . GLY   A  1 486 ? 170.812 176.539 180.571 1   30.78  ? 438 GLY   A C    1 
ATOM   3011  O  O    . GLY   A  1 486 ? 170.622 175.832 181.567 1   34.39  ? 438 GLY   A O    1 
ATOM   3012  N  N    . TYR   A  1 487 ? 171.981 177.14  180.335 1   32.57  ? 439 TYR   A N    1 
ATOM   3013  C  CA   . TYR   A  1 487 ? 173.074 177.013 181.293 1   31.45  ? 439 TYR   A CA   1 
ATOM   3014  C  C    . TYR   A  1 487 ? 172.703 177.627 182.636 1   29.04  ? 439 TYR   A C    1 
ATOM   3015  O  O    . TYR   A  1 487 ? 173.048 177.084 183.688 1   32.67  ? 439 TYR   A O    1 
ATOM   3016  C  CB   . TYR   A  1 487 ? 174.34  177.664 180.744 1   30.54  ? 439 TYR   A CB   1 
ATOM   3017  C  CG   . TYR   A  1 487 ? 175.282 176.699 180.081 1   28.95  ? 439 TYR   A CG   1 
ATOM   3018  C  CD1  . TYR   A  1 487 ? 176.2   175.976 180.822 1   27.95  ? 439 TYR   A CD1  1 
ATOM   3019  C  CD2  . TYR   A  1 487 ? 175.257 176.513 178.708 1   32.9   ? 439 TYR   A CD2  1 
ATOM   3020  C  CE1  . TYR   A  1 487 ? 177.062 175.093 180.218 1   30.03  ? 439 TYR   A CE1  1 
ATOM   3021  C  CE2  . TYR   A  1 487 ? 176.114 175.637 178.097 1   35.23  ? 439 TYR   A CE2  1 
ATOM   3022  C  CZ   . TYR   A  1 487 ? 177.018 174.929 178.854 1   36.6   ? 439 TYR   A CZ   1 
ATOM   3023  O  OH   . TYR   A  1 487 ? 177.877 174.053 178.242 1   38.99  ? 439 TYR   A OH   1 
ATOM   3024  N  N    . CYS   A  1 488 ? 172.009 178.766 182.62  1   30.45  ? 440 CYS   A N    1 
ATOM   3025  C  CA   . CYS   A  1 488 ? 171.575 179.394 183.864 1   32.46  ? 440 CYS   A CA   1 
ATOM   3026  C  C    . CYS   A  1 488 ? 170.708 178.447 184.682 1   34.53  ? 440 CYS   A C    1 
ATOM   3027  O  O    . CYS   A  1 488 ? 170.95  178.237 185.876 1   36.6   ? 440 CYS   A O    1 
ATOM   3028  C  CB   . CYS   A  1 488 ? 170.808 180.682 183.562 1   34.07  ? 440 CYS   A CB   1 
ATOM   3029  S  SG   . CYS   A  1 488 ? 171.825 182.124 183.207 1   41.99  ? 440 CYS   A SG   1 
ATOM   3030  N  N    . PHE   A  1 489 ? 169.689 177.862 184.05  1   35     ? 441 PHE   A N    1 
ATOM   3031  C  CA   . PHE   A  1 489 ? 168.781 176.971 184.767 1   35.14  ? 441 PHE   A CA   1 
ATOM   3032  C  C    . PHE   A  1 489 ? 169.516 175.744 185.295 1   33.56  ? 441 PHE   A C    1 
ATOM   3033  O  O    . PHE   A  1 489 ? 169.335 175.343 186.453 1   35.83  ? 441 PHE   A O    1 
ATOM   3034  C  CB   . PHE   A  1 489 ? 167.63  176.547 183.853 1   36.13  ? 441 PHE   A CB   1 
ATOM   3035  C  CG   . PHE   A  1 489 ? 166.611 177.619 183.617 1   35.51  ? 441 PHE   A CG   1 
ATOM   3036  C  CD1  . PHE   A  1 489 ? 166.073 178.332 184.672 1   37.19  ? 441 PHE   A CD1  1 
ATOM   3037  C  CD2  . PHE   A  1 489 ? 166.181 177.909 182.334 1   38.48  ? 441 PHE   A CD2  1 
ATOM   3038  C  CE1  . PHE   A  1 489 ? 165.133 179.318 184.451 1   39.66  ? 441 PHE   A CE1  1 
ATOM   3039  C  CE2  . PHE   A  1 489 ? 165.241 178.89  182.111 1   39.94  ? 441 PHE   A CE2  1 
ATOM   3040  C  CZ   . PHE   A  1 489 ? 164.718 179.598 183.17  1   42.69  ? 441 PHE   A CZ   1 
ATOM   3041  N  N    . CYS   A  1 490 ? 170.352 175.133 184.454 1   32.21  ? 442 CYS   A N    1 
ATOM   3042  C  CA   . CYS   A  1 490 ? 171.082 173.944 184.876 1   35.47  ? 442 CYS   A CA   1 
ATOM   3043  C  C    . CYS   A  1 490 ? 171.998 174.25  186.055 1   38.24  ? 442 CYS   A C    1 
ATOM   3044  O  O    . CYS   A  1 490 ? 172.033 173.503 187.041 1   40.1   ? 442 CYS   A O    1 
ATOM   3045  C  CB   . CYS   A  1 490 ? 171.886 173.39  183.701 1   34.3   ? 442 CYS   A CB   1 
ATOM   3046  S  SG   . CYS   A  1 490 ? 172.667 171.81  184.018 1   45.57  ? 442 CYS   A SG   1 
ATOM   3047  N  N    . GLY   A  1 491 ? 172.759 175.341 185.967 1   32.44  ? 443 GLY   A N    1 
ATOM   3048  C  CA   . GLY   A  1 491 ? 173.67  175.679 187.042 1   35.14  ? 443 GLY   A CA   1 
ATOM   3049  C  C    . GLY   A  1 491 ? 172.941 176.007 188.325 1   36.45  ? 443 GLY   A C    1 
ATOM   3050  O  O    . GLY   A  1 491 ? 173.371 175.615 189.41  1   37.89  ? 443 GLY   A O    1 
ATOM   3051  N  N    . TRP   A  1 492 ? 171.817 176.712 188.22  1   36.34  ? 444 TRP   A N    1 
ATOM   3052  C  CA   . TRP   A  1 492 ? 171.031 177.017 189.405 1   35.39  ? 444 TRP   A CA   1 
ATOM   3053  C  C    . TRP   A  1 492 ? 170.556 175.744 190.09  1   37.42  ? 444 TRP   A C    1 
ATOM   3054  O  O    . TRP   A  1 492 ? 170.668 175.606 191.311 1   39.4   ? 444 TRP   A O    1 
ATOM   3055  C  CB   . TRP   A  1 492 ? 169.846 177.895 189.021 1   38.16  ? 444 TRP   A CB   1 
ATOM   3056  C  CG   . TRP   A  1 492 ? 168.999 178.288 190.173 1   39.26  ? 444 TRP   A CG   1 
ATOM   3057  C  CD1  . TRP   A  1 492 ? 169.385 178.996 191.265 1   41.47  ? 444 TRP   A CD1  1 
ATOM   3058  C  CD2  . TRP   A  1 492 ? 167.612 178.001 190.351 1   36.45  ? 444 TRP   A CD2  1 
ATOM   3059  N  NE1  . TRP   A  1 492 ? 168.327 179.172 192.113 1   41.89  ? 444 TRP   A NE1  1 
ATOM   3060  C  CE2  . TRP   A  1 492 ? 167.224 178.569 191.575 1   39.69  ? 444 TRP   A CE2  1 
ATOM   3061  C  CE3  . TRP   A  1 492 ? 166.661 177.316 189.593 1   43.42  ? 444 TRP   A CE3  1 
ATOM   3062  C  CZ2  . TRP   A  1 492 ? 165.924 178.474 192.063 1   46.35  ? 444 TRP   A CZ2  1 
ATOM   3063  C  CZ3  . TRP   A  1 492 ? 165.372 177.224 190.076 1   48.12  ? 444 TRP   A CZ3  1 
ATOM   3064  C  CH2  . TRP   A  1 492 ? 165.014 177.8   191.299 1   47.73  ? 444 TRP   A CH2  1 
ATOM   3065  N  N    . ILE   A  1 493 ? 170.021 174.795 189.32  1   39.22  ? 445 ILE   A N    1 
ATOM   3066  C  CA   . ILE   A  1 493 ? 169.439 173.615 189.952 1   35.7   ? 445 ILE   A CA   1 
ATOM   3067  C  C    . ILE   A  1 493 ? 170.525 172.696 190.507 1   35.63  ? 445 ILE   A C    1 
ATOM   3068  O  O    . ILE   A  1 493 ? 170.358 172.108 191.58  1   38.32  ? 445 ILE   A O    1 
ATOM   3069  C  CB   . ILE   A  1 493 ? 168.5   172.877 188.977 1   35.85  ? 445 ILE   A CB   1 
ATOM   3070  C  CG1  . ILE   A  1 493 ? 167.53  171.99  189.755 1   40.84  ? 445 ILE   A CG1  1 
ATOM   3071  C  CG2  . ILE   A  1 493 ? 169.271 172.016 188.003 1   37.95  ? 445 ILE   A CG2  1 
ATOM   3072  C  CD1  . ILE   A  1 493 ? 166.432 172.746 190.448 1   44.79  ? 445 ILE   A CD1  1 
ATOM   3073  N  N    . VAL   A  1 494 ? 171.644 172.549 189.804 1   36.72  ? 446 VAL   A N    1 
ATOM   3074  C  CA   . VAL   A  1 494 ? 172.645 171.558 190.2   1   35.41  ? 446 VAL   A CA   1 
ATOM   3075  C  C    . VAL   A  1 494 ? 173.626 172.122 191.221 1   38.43  ? 446 VAL   A C    1 
ATOM   3076  O  O    . VAL   A  1 494 ? 173.941 171.466 192.216 1   44.71  ? 446 VAL   A O    1 
ATOM   3077  C  CB   . VAL   A  1 494 ? 173.382 171.014 188.958 1   38.84  ? 446 VAL   A CB   1 
ATOM   3078  C  CG1  . VAL   A  1 494 ? 174.486 170.057 189.376 1   36.01  ? 446 VAL   A CG1  1 
ATOM   3079  C  CG2  . VAL   A  1 494 ? 172.412 170.319 188.023 1   35.1   ? 446 VAL   A CG2  1 
ATOM   3080  N  N    . LEU   A  1 495 ? 174.139 173.331 191.002 1   37.53  ? 447 LEU   A N    1 
ATOM   3081  C  CA   . LEU   A  1 495 ? 175.186 173.885 191.846 1   39.21  ? 447 LEU   A CA   1 
ATOM   3082  C  C    . LEU   A  1 495 ? 174.666 174.782 192.957 1   39.33  ? 447 LEU   A C    1 
ATOM   3083  O  O    . LEU   A  1 495 ? 175.422 175.087 193.881 1   42.2   ? 447 LEU   A O    1 
ATOM   3084  C  CB   . LEU   A  1 495 ? 176.185 174.679 190.997 1   39.24  ? 447 LEU   A CB   1 
ATOM   3085  C  CG   . LEU   A  1 495 ? 176.9   173.88  189.913 1   41.4   ? 447 LEU   A CG   1 
ATOM   3086  C  CD1  . LEU   A  1 495 ? 177.859 174.778 189.163 1   41.61  ? 447 LEU   A CD1  1 
ATOM   3087  C  CD2  . LEU   A  1 495 ? 177.625 172.684 190.507 1   41.04  ? 447 LEU   A CD2  1 
ATOM   3088  N  N    . GLY   A  1 496 ? 173.398 175.206 192.902 1   42.83  ? 448 GLY   A N    1 
ATOM   3089  C  CA   . GLY   A  1 496 ? 172.851 176.058 193.934 1   43.79  ? 448 GLY   A CA   1 
ATOM   3090  C  C    . GLY   A  1 496 ? 172.976 175.51  195.338 1   47.05  ? 448 GLY   A C    1 
ATOM   3091  O  O    . GLY   A  1 496 ? 173.281 176.271 196.264 1   53.64  ? 448 GLY   A O    1 
ATOM   3092  N  N    . PRO   A  1 497 ? 172.744 174.213 195.55  1   44.15  ? 449 PRO   A N    1 
ATOM   3093  C  CA   . PRO   A  1 497 ? 172.928 173.649 196.896 1   43.81  ? 449 PRO   A CA   1 
ATOM   3094  C  C    . PRO   A  1 497 ? 174.356 173.713 197.411 1   49.43  ? 449 PRO   A C    1 
ATOM   3095  O  O    . PRO   A  1 497 ? 174.557 173.601 198.624 1   54.41  ? 449 PRO   A O    1 
ATOM   3096  C  CB   . PRO   A  1 497 ? 172.463 172.195 196.732 1   41.32  ? 449 PRO   A CB   1 
ATOM   3097  C  CG   . PRO   A  1 497 ? 171.587 172.203 195.547 1   40.79  ? 449 PRO   A CG   1 
ATOM   3098  C  CD   . PRO   A  1 497 ? 172.137 173.24  194.629 1   40     ? 449 PRO   A CD   1 
ATOM   3099  N  N    . TYR   A  1 498 ? 175.353 173.881 196.541 1   50.83  ? 450 TYR   A N    1 
ATOM   3100  C  CA   . TYR   A  1 498 ? 176.748 173.786 196.943 1   48.94  ? 450 TYR   A CA   1 
ATOM   3101  C  C    . TYR   A  1 498 ? 177.566 175.049 196.723 1   50.72  ? 450 TYR   A C    1 
ATOM   3102  O  O    . TYR   A  1 498 ? 178.611 175.194 197.361 1   62.96  ? 450 TYR   A O    1 
ATOM   3103  C  CB   . TYR   A  1 498 ? 177.436 172.635 196.194 1   51.47  ? 450 TYR   A CB   1 
ATOM   3104  C  CG   . TYR   A  1 498 ? 176.762 171.303 196.391 1   53.81  ? 450 TYR   A CG   1 
ATOM   3105  C  CD1  . TYR   A  1 498 ? 177.026 170.533 197.511 1   59.09  ? 450 TYR   A CD1  1 
ATOM   3106  C  CD2  . TYR   A  1 498 ? 175.853 170.819 195.463 1   51.64  ? 450 TYR   A CD2  1 
ATOM   3107  C  CE1  . TYR   A  1 498 ? 176.41  169.32  197.701 1   59.92  ? 450 TYR   A CE1  1 
ATOM   3108  C  CE2  . TYR   A  1 498 ? 175.233 169.605 195.643 1   50.97  ? 450 TYR   A CE2  1 
ATOM   3109  C  CZ   . TYR   A  1 498 ? 175.515 168.86  196.765 1   56.84  ? 450 TYR   A CZ   1 
ATOM   3110  O  OH   . TYR   A  1 498 ? 174.904 167.647 196.955 1   61.54  ? 450 TYR   A OH   1 
ATOM   3111  N  N    . HIS   A  1 499 ? 177.136 175.955 195.852 1   47.21  ? 451 HIS   A N    1 
ATOM   3112  C  CA   . HIS   A  1 499 ? 177.937 177.097 195.434 1   44.68  ? 451 HIS   A CA   1 
ATOM   3113  C  C    . HIS   A  1 499 ? 177.219 178.386 195.806 1   49.87  ? 451 HIS   A C    1 
ATOM   3114  O  O    . HIS   A  1 499 ? 176.054 178.576 195.444 1   49.98  ? 451 HIS   A O    1 
ATOM   3115  C  CB   . HIS   A  1 499 ? 178.196 177.039 193.926 1   46.54  ? 451 HIS   A CB   1 
ATOM   3116  C  CG   . HIS   A  1 499 ? 179.438 177.75  193.489 1   48.86  ? 451 HIS   A CG   1 
ATOM   3117  N  ND1  . HIS   A  1 499 ? 179.705 179.059 193.822 1   50.01  ? 451 HIS   A ND1  1 
ATOM   3118  C  CD2  . HIS   A  1 499 ? 180.482 177.335 192.734 1   46.48  ? 451 HIS   A CD2  1 
ATOM   3119  C  CE1  . HIS   A  1 499 ? 180.861 179.418 193.296 1   46.91  ? 451 HIS   A CE1  1 
ATOM   3120  N  NE2  . HIS   A  1 499 ? 181.352 178.39  192.63  1   48.05  ? 451 HIS   A NE2  1 
ATOM   3121  N  N    . VAL   A  1 500 ? 177.921 179.272 196.515 1   49     ? 452 VAL   A N    1 
ATOM   3122  C  CA   . VAL   A  1 500 ? 177.308 180.516 196.973 1   54.42  ? 452 VAL   A CA   1 
ATOM   3123  C  C    . VAL   A  1 500 ? 176.936 181.412 195.798 1   48.91  ? 452 VAL   A C    1 
ATOM   3124  O  O    . VAL   A  1 500 ? 175.952 182.156 195.867 1   50.82  ? 452 VAL   A O    1 
ATOM   3125  C  CB   . VAL   A  1 500 ? 178.242 181.246 197.958 1   57.64  ? 452 VAL   A CB   1 
ATOM   3126  C  CG1  . VAL   A  1 500 ? 178.408 180.435 199.23  1   56.12  ? 452 VAL   A CG1  1 
ATOM   3127  C  CG2  . VAL   A  1 500 ? 179.596 181.536 197.318 1   52.45  ? 452 VAL   A CG2  1 
ATOM   3128  N  N    . LYS   A  1 501 ? 177.707 181.372 194.716 1   48     ? 453 LYS   A N    1 
ATOM   3129  C  CA   . LYS   A  1 501 ? 177.44  182.206 193.552 1   45.88  ? 453 LYS   A CA   1 
ATOM   3130  C  C    . LYS   A  1 501 ? 176.258 181.716 192.726 1   46.23  ? 453 LYS   A C    1 
ATOM   3131  O  O    . LYS   A  1 501 ? 175.873 182.399 191.772 1   46.82  ? 453 LYS   A O    1 
ATOM   3132  C  CB   . LYS   A  1 501 ? 178.687 182.282 192.665 1   44.81  ? 453 LYS   A CB   1 
ATOM   3133  C  CG   . LYS   A  1 501 ? 179.861 183.006 193.301 1   44.73  ? 453 LYS   A CG   1 
ATOM   3134  C  CD   . LYS   A  1 501 ? 181.08  183.011 192.394 1   47.59  ? 453 LYS   A CD   1 
ATOM   3135  C  CE   . LYS   A  1 501 ? 181.058 184.186 191.436 1   45.56  ? 453 LYS   A CE   1 
ATOM   3136  N  NZ   . LYS   A  1 501 ? 182.136 184.119 190.416 1   43.27  ? 453 LYS   A NZ   1 
ATOM   3137  N  N    . PHE   A  1 502 ? 175.675 180.564 193.063 1   43.32  ? 454 PHE   A N    1 
ATOM   3138  C  CA   . PHE   A  1 502 ? 174.607 179.961 192.273 1   41.02  ? 454 PHE   A CA   1 
ATOM   3139  C  C    . PHE   A  1 502 ? 173.305 179.835 193.057 1   47.04  ? 454 PHE   A C    1 
ATOM   3140  O  O    . PHE   A  1 502 ? 172.474 178.981 192.734 1   49.34  ? 454 PHE   A O    1 
ATOM   3141  C  CB   . PHE   A  1 502 ? 175.045 178.588 191.759 1   39.37  ? 454 PHE   A CB   1 
ATOM   3142  C  CG   . PHE   A  1 502 ? 176.081 178.648 190.675 1   40.14  ? 454 PHE   A CG   1 
ATOM   3143  C  CD1  . PHE   A  1 502 ? 177.407 178.892 190.98  1   39.64  ? 454 PHE   A CD1  1 
ATOM   3144  C  CD2  . PHE   A  1 502 ? 175.728 178.457 189.352 1   37.22  ? 454 PHE   A CD2  1 
ATOM   3145  C  CE1  . PHE   A  1 502 ? 178.359 178.95  189.988 1   35.6   ? 454 PHE   A CE1  1 
ATOM   3146  C  CE2  . PHE   A  1 502 ? 176.677 178.514 188.355 1   38.36  ? 454 PHE   A CE2  1 
ATOM   3147  C  CZ   . PHE   A  1 502 ? 177.996 178.759 188.674 1   39.18  ? 454 PHE   A CZ   1 
ATOM   3148  N  N    . ARG   A  1 503 ? 173.101 180.672 194.073 1   50.96  ? 455 ARG   A N    1 
ATOM   3149  C  CA   . ARG   A  1 503 ? 171.949 180.504 194.955 1   49.1   ? 455 ARG   A CA   1 
ATOM   3150  C  C    . ARG   A  1 503 ? 170.651 180.962 194.303 1   45.22  ? 455 ARG   A C    1 
ATOM   3151  O  O    . ARG   A  1 503 ? 169.609 180.326 194.486 1   55.5   ? 455 ARG   A O    1 
ATOM   3152  C  CB   . ARG   A  1 503 ? 172.181 181.263 196.258 1   55.77  ? 455 ARG   A CB   1 
ATOM   3153  C  CG   . ARG   A  1 503 ? 173.31  180.698 197.093 1   55.2   ? 455 ARG   A CG   1 
ATOM   3154  C  CD   . ARG   A  1 503 ? 172.862 179.476 197.864 1   57.95  ? 455 ARG   A CD   1 
ATOM   3155  N  NE   . ARG   A  1 503 ? 173.958 178.542 198.084 1   60.35  ? 455 ARG   A NE   1 
ATOM   3156  C  CZ   . ARG   A  1 503 ? 174.034 177.696 199.102 1   61.63  ? 455 ARG   A CZ   1 
ATOM   3157  N  NH1  . ARG   A  1 503 ? 173.088 177.636 200.025 1   61.89  ? 455 ARG   A NH1  1 
ATOM   3158  N  NH2  . ARG   A  1 503 ? 175.086 176.889 199.196 1   59.1   ? 455 ARG   A NH2  1 
ATOM   3159  N  N    . SER   A  1 504 ? 170.685 182.054 193.552 1   44.94  ? 456 SER   A N    1 
ATOM   3160  C  CA   . SER   A  1 504 ? 169.509 182.588 192.889 1   42.55  ? 456 SER   A CA   1 
ATOM   3161  C  C    . SER   A  1 504 ? 169.765 182.675 191.391 1   43.37  ? 456 SER   A C    1 
ATOM   3162  O  O    . SER   A  1 504 ? 170.909 182.67  190.936 1   48.65  ? 456 SER   A O    1 
ATOM   3163  C  CB   . SER   A  1 504 ? 169.135 183.966 193.447 1   44.06  ? 456 SER   A CB   1 
ATOM   3164  O  OG   . SER   A  1 504 ? 169.798 185.003 192.751 1   46.71  ? 456 SER   A OG   1 
ATOM   3165  N  N    . LEU   A  1 505 ? 168.678 182.741 190.623 1   37.86  ? 457 LEU   A N    1 
ATOM   3166  C  CA   . LEU   A  1 505 ? 168.81  182.778 189.171 1   38.42  ? 457 LEU   A CA   1 
ATOM   3167  C  C    . LEU   A  1 505 ? 169.515 184.045 188.705 1   41.32  ? 457 LEU   A C    1 
ATOM   3168  O  O    . LEU   A  1 505 ? 170.355 183.998 187.799 1   44.07  ? 457 LEU   A O    1 
ATOM   3169  C  CB   . LEU   A  1 505 ? 167.437 182.658 188.516 1   41.56  ? 457 LEU   A CB   1 
ATOM   3170  C  CG   . LEU   A  1 505 ? 167.022 181.219 188.215 1   47.43  ? 457 LEU   A CG   1 
ATOM   3171  C  CD1  . LEU   A  1 505 ? 165.528 181.135 187.98  1   50.15  ? 457 LEU   A CD1  1 
ATOM   3172  C  CD2  . LEU   A  1 505 ? 167.794 180.672 187.021 1   42.17  ? 457 LEU   A CD2  1 
ATOM   3173  N  N    . SER   A  1 506 ? 169.181 185.19  189.299 1   43.71  ? 458 SER   A N    1 
ATOM   3174  C  CA   . SER   A  1 506 ? 169.861 186.426 188.932 1   41.43  ? 458 SER   A CA   1 
ATOM   3175  C  C    . SER   A  1 506 ? 171.339 186.363 189.3   1   42.13  ? 458 SER   A C    1 
ATOM   3176  O  O    . SER   A  1 506 ? 172.198 186.832 188.543 1   43     ? 458 SER   A O    1 
ATOM   3177  C  CB   . SER   A  1 506 ? 169.176 187.617 189.602 1   44.58  ? 458 SER   A CB   1 
ATOM   3178  O  OG   . SER   A  1 506 ? 169.596 187.767 190.942 1   54.06  ? 458 SER   A OG   1 
ATOM   3179  N  N    . MET   A  1 507 ? 171.655 185.769 190.45  1   40.57  ? 459 MET   A N    1 
ATOM   3180  C  CA   . MET   A  1 507 ? 173.05  185.583 190.829 1   40.19  ? 459 MET   A CA   1 
ATOM   3181  C  C    . MET   A  1 507 ? 173.765 184.651 189.859 1   38     ? 459 MET   A C    1 
ATOM   3182  O  O    . MET   A  1 507 ? 174.926 184.884 189.504 1   39.92  ? 459 MET   A O    1 
ATOM   3183  C  CB   . MET   A  1 507 ? 173.129 185.042 192.254 1   43.75  ? 459 MET   A CB   1 
ATOM   3184  C  CG   . MET   A  1 507 ? 174.489 185.222 192.907 1   51.68  ? 459 MET   A CG   1 
ATOM   3185  S  SD   . MET   A  1 507 ? 174.591 184.709 194.638 1   70.29  ? 459 MET   A SD   1 
ATOM   3186  C  CE   . MET   A  1 507 ? 172.922 184.979 195.224 1   51.31  ? 459 MET   A CE   1 
ATOM   3187  N  N    . VAL   A  1 508 ? 173.091 183.583 189.425 1   36.02  ? 460 VAL   A N    1 
ATOM   3188  C  CA   . VAL   A  1 508 ? 173.688 182.671 188.455 1   35.25  ? 460 VAL   A CA   1 
ATOM   3189  C  C    . VAL   A  1 508 ? 173.986 183.405 187.157 1   36.26  ? 460 VAL   A C    1 
ATOM   3190  O  O    . VAL   A  1 508 ? 175.049 183.226 186.553 1   38.49  ? 460 VAL   A O    1 
ATOM   3191  C  CB   . VAL   A  1 508 ? 172.764 181.462 188.211 1   35.57  ? 460 VAL   A CB   1 
ATOM   3192  C  CG1  . VAL   A  1 508 ? 173.246 180.661 187.012 1   31.9   ? 460 VAL   A CG1  1 
ATOM   3193  C  CG2  . VAL   A  1 508 ? 172.694 180.582 189.438 1   35.75  ? 460 VAL   A CG2  1 
ATOM   3194  N  N    . SER   A  1 509 ? 173.04  184.221 186.694 1   36.73  ? 461 SER   A N    1 
ATOM   3195  C  CA   . SER   A  1 509 ? 173.257 184.974 185.467 1   33.35  ? 461 SER   A CA   1 
ATOM   3196  C  C    . SER   A  1 509 ? 174.426 185.938 185.616 1   33.92  ? 461 SER   A C    1 
ATOM   3197  O  O    . SER   A  1 509 ? 175.244 186.076 184.703 1   36.21  ? 461 SER   A O    1 
ATOM   3198  C  CB   . SER   A  1 509 ? 171.985 185.726 185.087 1   34.8   ? 461 SER   A CB   1 
ATOM   3199  O  OG   . SER   A  1 509 ? 172.232 186.631 184.031 1   40.92  ? 461 SER   A OG   1 
ATOM   3200  N  N    . GLU   A  1 510 ? 174.526 186.61  186.763 1   31.97  ? 462 GLU   A N    1 
ATOM   3201  C  CA   . GLU   A  1 510 ? 175.646 187.516 186.98  1   34.31  ? 462 GLU   A CA   1 
ATOM   3202  C  C    . GLU   A  1 510 ? 176.973 186.766 186.967 1   35.7   ? 462 GLU   A C    1 
ATOM   3203  O  O    . GLU   A  1 510 ? 177.951 187.23  186.37  1   36.16  ? 462 GLU   A O    1 
ATOM   3204  C  CB   . GLU   A  1 510 ? 175.457 188.27  188.294 1   36.38  ? 462 GLU   A CB   1 
ATOM   3205  C  CG   . GLU   A  1 510 ? 174.294 189.24  188.26  1   42.67  ? 462 GLU   A CG   1 
ATOM   3206  C  CD   . GLU   A  1 510 ? 173.763 189.582 189.637 1   47.63  ? 462 GLU   A CD   1 
ATOM   3207  O  OE1  . GLU   A  1 510 ? 174.406 189.213 190.641 1   48.79  ? 462 GLU   A OE1  1 
ATOM   3208  O  OE2  . GLU   A  1 510 ? 172.698 190.221 189.715 1   48.89  ? 462 GLU   A OE2  1 
ATOM   3209  N  N    . CYS   A  1 511 ? 177.021 185.596 187.606 1   36.18  ? 463 CYS   A N    1 
ATOM   3210  C  CA   . CYS   A  1 511 ? 178.249 184.808 187.617 1   32.6   ? 463 CYS   A CA   1 
ATOM   3211  C  C    . CYS   A  1 511 ? 178.634 184.365 186.209 1   33.11  ? 463 CYS   A C    1 
ATOM   3212  O  O    . CYS   A  1 511 ? 179.797 184.475 185.808 1   30.63  ? 463 CYS   A O    1 
ATOM   3213  C  CB   . CYS   A  1 511 ? 178.087 183.597 188.537 1   34.09  ? 463 CYS   A CB   1 
ATOM   3214  S  SG   . CYS   A  1 511 ? 179.397 182.36  188.378 1   42.53  ? 463 CYS   A SG   1 
ATOM   3215  N  N    . LEU   A  1 512 ? 177.668 183.86  185.44  1   31.12  ? 464 LEU   A N    1 
ATOM   3216  C  CA   . LEU   A  1 512 ? 177.974 183.393 184.091 1   30.4   ? 464 LEU   A CA   1 
ATOM   3217  C  C    . LEU   A  1 512 ? 178.404 184.544 183.191 1   31.43  ? 464 LEU   A C    1 
ATOM   3218  O  O    . LEU   A  1 512 ? 179.327 184.395 182.381 1   33.71  ? 464 LEU   A O    1 
ATOM   3219  C  CB   . LEU   A  1 512 ? 176.769 182.665 183.498 1   32.43  ? 464 LEU   A CB   1 
ATOM   3220  C  CG   . LEU   A  1 512 ? 176.393 181.327 184.146 1   33.66  ? 464 LEU   A CG   1 
ATOM   3221  C  CD1  . LEU   A  1 512 ? 175.245 180.681 183.399 1   31.92  ? 464 LEU   A CD1  1 
ATOM   3222  C  CD2  . LEU   A  1 512 ? 177.582 180.383 184.215 1   30.82  ? 464 LEU   A CD2  1 
ATOM   3223  N  N    . PHE   A  1 513 ? 177.751 185.701 183.318 1   33.91  ? 465 PHE   A N    1 
ATOM   3224  C  CA   . PHE   A  1 513 ? 178.14  186.862 182.53  1   33.24  ? 465 PHE   A CA   1 
ATOM   3225  C  C    . PHE   A  1 513 ? 179.551 187.314 182.877 1   33.19  ? 465 PHE   A C    1 
ATOM   3226  O  O    . PHE   A  1 513 ? 180.328 187.679 181.989 1   33.86  ? 465 PHE   A O    1 
ATOM   3227  C  CB   . PHE   A  1 513 ? 177.144 187.997 182.75  1   32.73  ? 465 PHE   A CB   1 
ATOM   3228  C  CG   . PHE   A  1 513 ? 177.194 189.057 181.695 1   35.91  ? 465 PHE   A CG   1 
ATOM   3229  C  CD1  . PHE   A  1 513 ? 176.733 188.802 180.418 1   37.93  ? 465 PHE   A CD1  1 
ATOM   3230  C  CD2  . PHE   A  1 513 ? 177.7   190.312 181.981 1   35.57  ? 465 PHE   A CD2  1 
ATOM   3231  C  CE1  . PHE   A  1 513 ? 176.777 189.776 179.448 1   38.65  ? 465 PHE   A CE1  1 
ATOM   3232  C  CE2  . PHE   A  1 513 ? 177.744 191.289 181.015 1   37.01  ? 465 PHE   A CE2  1 
ATOM   3233  C  CZ   . PHE   A  1 513 ? 177.283 191.022 179.746 1   35.2   ? 465 PHE   A CZ   1 
ATOM   3234  N  N    . SER   A  1 514 ? 179.9   187.308 184.163 1   29.02  ? 466 SER   A N    1 
ATOM   3235  C  CA   . SER   A  1 514 ? 181.262 187.662 184.544 1   31.86  ? 466 SER   A CA   1 
ATOM   3236  C  C    . SER   A  1 514 ? 182.264 186.645 184.011 1   32.22  ? 466 SER   A C    1 
ATOM   3237  O  O    . SER   A  1 514 ? 183.371 187.012 183.604 1   34.82  ? 466 SER   A O    1 
ATOM   3238  C  CB   . SER   A  1 514 ? 181.365 187.786 186.061 1   30.66  ? 466 SER   A CB   1 
ATOM   3239  O  OG   . SER   A  1 514 ? 180.397 188.688 186.55  1   36.01  ? 466 SER   A OG   1 
ATOM   3240  N  N    . LEU   A  1 515 ? 181.896 185.363 184.004 1   31.32  ? 467 LEU   A N    1 
ATOM   3241  C  CA   . LEU   A  1 515 ? 182.781 184.346 183.447 1   32.42  ? 467 LEU   A CA   1 
ATOM   3242  C  C    . LEU   A  1 515 ? 183.021 184.575 181.96  1   35.38  ? 467 LEU   A C    1 
ATOM   3243  O  O    . LEU   A  1 515 ? 184.148 184.426 181.478 1   37.67  ? 467 LEU   A O    1 
ATOM   3244  C  CB   . LEU   A  1 515 ? 182.202 182.951 183.676 1   32.09  ? 467 LEU   A CB   1 
ATOM   3245  C  CG   . LEU   A  1 515 ? 182.212 182.413 185.105 1   33.41  ? 467 LEU   A CG   1 
ATOM   3246  C  CD1  . LEU   A  1 515 ? 181.524 181.062 185.149 1   36.61  ? 467 LEU   A CD1  1 
ATOM   3247  C  CD2  . LEU   A  1 515 ? 183.623 182.323 185.655 1   33.04  ? 467 LEU   A CD2  1 
ATOM   3248  N  N    . ILE   A  1 516 ? 181.973 184.936 181.216 1   37.63  ? 468 ILE   A N    1 
ATOM   3249  C  CA   . ILE   A  1 516 ? 182.13  185.191 179.786 1   36.89  ? 468 ILE   A CA   1 
ATOM   3250  C  C    . ILE   A  1 516 ? 183.214 186.224 179.538 1   37.93  ? 468 ILE   A C    1 
ATOM   3251  O  O    . ILE   A  1 516 ? 183.918 186.171 178.524 1   42.72  ? 468 ILE   A O    1 
ATOM   3252  C  CB   . ILE   A  1 516 ? 180.791 185.644 179.168 1   40.42  ? 468 ILE   A CB   1 
ATOM   3253  C  CG1  . ILE   A  1 516 ? 179.854 184.456 178.984 1   37.07  ? 468 ILE   A CG1  1 
ATOM   3254  C  CG2  . ILE   A  1 516 ? 181.03  186.342 177.835 1   42.44  ? 468 ILE   A CG2  1 
ATOM   3255  C  CD1  . ILE   A  1 516 ? 178.425 184.853 178.731 1   37.26  ? 468 ILE   A CD1  1 
ATOM   3256  N  N    . ASN   A  1 517 ? 183.366 187.18  180.446 1   36.26  ? 469 ASN   A N    1 
ATOM   3257  C  CA   . ASN   A  1 517 ? 184.316 188.266 180.286 1   35.86  ? 469 ASN   A CA   1 
ATOM   3258  C  C    . ASN   A  1 517 ? 185.597 188.039 181.077 1   38.36  ? 469 ASN   A C    1 
ATOM   3259  O  O    . ASN   A  1 517 ? 186.377 188.975 181.258 1   43.32  ? 469 ASN   A O    1 
ATOM   3260  C  CB   . ASN   A  1 517 ? 183.65  189.58  180.686 1   38.2   ? 469 ASN   A CB   1 
ATOM   3261  C  CG   . ASN   A  1 517 ? 182.386 189.844 179.891 1   40.62  ? 469 ASN   A CG   1 
ATOM   3262  O  OD1  . ASN   A  1 517 ? 182.436 190.063 178.685 1   45.4   ? 469 ASN   A OD1  1 
ATOM   3263  N  ND2  . ASN   A  1 517 ? 181.243 189.798 180.56  1   39.46  ? 469 ASN   A ND2  1 
ATOM   3264  N  N    . GLY   A  1 518 ? 185.832 186.815 181.535 1   39.95  ? 470 GLY   A N    1 
ATOM   3265  C  CA   . GLY   A  1 518 ? 187.069 186.463 182.206 1   37.81  ? 470 GLY   A CA   1 
ATOM   3266  C  C    . GLY   A  1 518 ? 187.265 187.097 183.565 1   40.62  ? 470 GLY   A C    1 
ATOM   3267  O  O    . GLY   A  1 518 ? 188.383 187.509 183.893 1   49.33  ? 470 GLY   A O    1 
ATOM   3268  N  N    . ASP   A  1 519 ? 186.213 187.176 184.37  1   38.46  ? 471 ASP   A N    1 
ATOM   3269  C  CA   . ASP   A  1 519 ? 186.298 187.73  185.712 1   35.35  ? 471 ASP   A CA   1 
ATOM   3270  C  C    . ASP   A  1 519 ? 185.793 186.723 186.733 1   36.83  ? 471 ASP   A C    1 
ATOM   3271  O  O    . ASP   A  1 519 ? 184.75  186.094 186.538 1   39.03  ? 471 ASP   A O    1 
ATOM   3272  C  CB   . ASP   A  1 519 ? 185.495 189.026 185.832 1   37.1   ? 471 ASP   A CB   1 
ATOM   3273  C  CG   . ASP   A  1 519 ? 185.562 189.617 187.221 1   44.14  ? 471 ASP   A CG   1 
ATOM   3274  O  OD1  . ASP   A  1 519 ? 186.672 189.972 187.66  1   46.69  ? 471 ASP   A OD1  1 
ATOM   3275  O  OD2  . ASP   A  1 519 ? 184.511 189.711 187.883 1   43.8   ? 471 ASP   A OD2  1 
ATOM   3276  N  N    . ASP   A  1 520 ? 186.54  186.583 187.827 1   37.41  ? 472 ASP   A N    1 
ATOM   3277  C  CA   . ASP   A  1 520 ? 186.123 185.796 188.983 1   38.89  ? 472 ASP   A CA   1 
ATOM   3278  C  C    . ASP   A  1 520 ? 186.057 184.303 188.664 1   37.55  ? 472 ASP   A C    1 
ATOM   3279  O  O    . ASP   A  1 520 ? 185.235 183.577 189.219 1   41.62  ? 472 ASP   A O    1 
ATOM   3280  C  CB   . ASP   A  1 520 ? 184.773 186.291 189.509 1   38.04  ? 472 ASP   A CB   1 
ATOM   3281  C  CG   . ASP   A  1 520 ? 184.715 186.332 191.015 1   47.07  ? 472 ASP   A CG   1 
ATOM   3282  O  OD1  . ASP   A  1 520 ? 185.666 186.856 191.632 1   50.06  ? 472 ASP   A OD1  1 
ATOM   3283  O  OD2  . ASP   A  1 520 ? 183.719 185.846 191.586 1   52.63  ? 472 ASP   A OD2  1 
ATOM   3284  N  N    . MET   A  1 521 ? 186.933 183.838 187.775 1   37.05  ? 473 MET   A N    1 
ATOM   3285  C  CA   . MET   A  1 521 ? 186.888 182.459 187.303 1   36.41  ? 473 MET   A CA   1 
ATOM   3286  C  C    . MET   A  1 521 ? 187.513 181.496 188.311 1   34.7   ? 473 MET   A C    1 
ATOM   3287  O  O    . MET   A  1 521 ? 186.917 180.465 188.657 1   37.02  ? 473 MET   A O    1 
ATOM   3288  C  CB   . MET   A  1 521 ? 187.6   182.373 185.952 1   34.1   ? 473 MET   A CB   1 
ATOM   3289  C  CG   . MET   A  1 521 ? 187.44  181.058 185.226 1   37.03  ? 473 MET   A CG   1 
ATOM   3290  S  SD   . MET   A  1 521 ? 188.203 181.069 183.594 1   48.02  ? 473 MET   A SD   1 
ATOM   3291  C  CE   . MET   A  1 521 ? 187.143 182.212 182.721 1   35.42  ? 473 MET   A CE   1 
ATOM   3292  N  N    . PHE   A  1 522 ? 188.71  181.822 188.801 1   35.02  ? 474 PHE   A N    1 
ATOM   3293  C  CA   . PHE   A  1 522 ? 189.406 180.895 189.682 1   36.18  ? 474 PHE   A CA   1 
ATOM   3294  C  C    . PHE   A  1 522 ? 188.662 180.698 190.994 1   38.19  ? 474 PHE   A C    1 
ATOM   3295  O  O    . PHE   A  1 522 ? 188.659 179.594 191.539 1   40.85  ? 474 PHE   A O    1 
ATOM   3296  C  CB   . PHE   A  1 522 ? 190.831 181.362 189.964 1   33.14  ? 474 PHE   A CB   1 
ATOM   3297  C  CG   . PHE   A  1 522 ? 191.606 180.387 190.796 1   37.35  ? 474 PHE   A CG   1 
ATOM   3298  C  CD1  . PHE   A  1 522 ? 192.183 179.27  190.217 1   36.16  ? 474 PHE   A CD1  1 
ATOM   3299  C  CD2  . PHE   A  1 522 ? 191.717 180.557 192.165 1   35.91  ? 474 PHE   A CD2  1 
ATOM   3300  C  CE1  . PHE   A  1 522 ? 192.875 178.36  190.983 1   37.21  ? 474 PHE   A CE1  1 
ATOM   3301  C  CE2  . PHE   A  1 522 ? 192.408 179.649 192.934 1   35.59  ? 474 PHE   A CE2  1 
ATOM   3302  C  CZ   . PHE   A  1 522 ? 192.988 178.55  192.344 1   40.12  ? 474 PHE   A CZ   1 
ATOM   3303  N  N    . VAL   A  1 523 ? 188.054 181.752 191.539 1   40.32  ? 475 VAL   A N    1 
ATOM   3304  C  CA   . VAL   A  1 523 ? 187.303 181.591 192.78  1   36.92  ? 475 VAL   A CA   1 
ATOM   3305  C  C    . VAL   A  1 523 ? 186.08  180.714 192.547 1   38.43  ? 475 VAL   A C    1 
ATOM   3306  O  O    . VAL   A  1 523 ? 185.684 179.932 193.419 1   45.34  ? 475 VAL   A O    1 
ATOM   3307  C  CB   . VAL   A  1 523 ? 186.915 182.959 193.371 1   41.07  ? 475 VAL   A CB   1 
ATOM   3308  C  CG1  . VAL   A  1 523 ? 188.158 183.753 193.723 1   43.55  ? 475 VAL   A CG1  1 
ATOM   3309  C  CG2  . VAL   A  1 523 ? 186.029 183.734 192.418 1   40.96  ? 475 VAL   A CG2  1 
ATOM   3310  N  N    . THR   A  1 524 ? 185.462 180.828 191.371 1   35.43  ? 476 THR   A N    1 
ATOM   3311  C  CA   . THR   A  1 524 ? 184.353 179.944 191.035 1   38.53  ? 476 THR   A CA   1 
ATOM   3312  C  C    . THR   A  1 524 ? 184.806 178.491 191.015 1   39.86  ? 476 THR   A C    1 
ATOM   3313  O  O    . THR   A  1 524 ? 184.107 177.61  191.525 1   42.75  ? 476 THR   A O    1 
ATOM   3314  C  CB   . THR   A  1 524 ? 183.753 180.336 189.684 1   40.59  ? 476 THR   A CB   1 
ATOM   3315  O  OG1  . THR   A  1 524 ? 183.571 181.754 189.629 1   43.88  ? 476 THR   A OG1  1 
ATOM   3316  C  CG2  . THR   A  1 524 ? 182.42  179.653 189.466 1   36.8   ? 476 THR   A CG2  1 
ATOM   3317  N  N    . PHE   A  1 525 ? 185.976 178.219 190.434 1   36.4   ? 477 PHE   A N    1 
ATOM   3318  C  CA   . PHE   A  1 525 ? 186.497 176.854 190.454 1   38.93  ? 477 PHE   A CA   1 
ATOM   3319  C  C    . PHE   A  1 525 ? 186.86  176.411 191.871 1   39.97  ? 477 PHE   A C    1 
ATOM   3320  O  O    . PHE   A  1 525 ? 186.638 175.253 192.246 1   43     ? 477 PHE   A O    1 
ATOM   3321  C  CB   . PHE   A  1 525 ? 187.712 176.744 189.534 1   39.03  ? 477 PHE   A CB   1 
ATOM   3322  C  CG   . PHE   A  1 525 ? 187.367 176.489 188.095 1   40.33  ? 477 PHE   A CG   1 
ATOM   3323  C  CD1  . PHE   A  1 525 ? 186.783 175.298 187.707 1   40.15  ? 477 PHE   A CD1  1 
ATOM   3324  C  CD2  . PHE   A  1 525 ? 187.639 177.438 187.128 1   38.93  ? 477 PHE   A CD2  1 
ATOM   3325  C  CE1  . PHE   A  1 525 ? 186.475 175.061 186.387 1   39     ? 477 PHE   A CE1  1 
ATOM   3326  C  CE2  . PHE   A  1 525 ? 187.33  177.204 185.805 1   41.35  ? 477 PHE   A CE2  1 
ATOM   3327  C  CZ   . PHE   A  1 525 ? 186.748 176.016 185.435 1   35.48  ? 477 PHE   A CZ   1 
ATOM   3328  N  N    . ALA   A  1 526 ? 187.419 177.318 192.671 1   40.04  ? 478 ALA   A N    1 
ATOM   3329  C  CA   . ALA   A  1 526 ? 187.895 176.965 194.003 1   41.83  ? 478 ALA   A CA   1 
ATOM   3330  C  C    . ALA   A  1 526 ? 186.748 176.667 194.958 1   44.87  ? 478 ALA   A C    1 
ATOM   3331  O  O    . ALA   A  1 526 ? 186.881 175.811 195.842 1   48.52  ? 478 ALA   A O    1 
ATOM   3332  C  CB   . ALA   A  1 526 ? 188.763 178.092 194.559 1   40.29  ? 478 ALA   A CB   1 
ATOM   3333  N  N    . ALA   A  1 527 ? 185.623 177.366 194.81  1   43.31  ? 479 ALA   A N    1 
ATOM   3334  C  CA   . ALA   A  1 527 ? 184.469 177.066 195.645 1   39.85  ? 479 ALA   A CA   1 
ATOM   3335  C  C    . ALA   A  1 527 ? 184.044 175.614 195.475 1   45.28  ? 479 ALA   A C    1 
ATOM   3336  O  O    . ALA   A  1 527 ? 183.707 174.939 196.453 1   53.75  ? 479 ALA   A O    1 
ATOM   3337  C  CB   . ALA   A  1 527 ? 183.319 178.01  195.31  1   40.96  ? 479 ALA   A CB   1 
ATOM   3338  N  N    . MET   A  1 528 ? 184.061 175.113 194.239 1   43.35  ? 480 MET   A N    1 
ATOM   3339  C  CA   . MET   A  1 528 ? 183.75  173.709 194.008 1   46.7   ? 480 MET   A CA   1 
ATOM   3340  C  C    . MET   A  1 528 ? 184.881 172.802 194.47  1   48.47  ? 480 MET   A C    1 
ATOM   3341  O  O    . MET   A  1 528 ? 184.624 171.689 194.937 1   54.84  ? 480 MET   A O    1 
ATOM   3342  C  CB   . MET   A  1 528 ? 183.454 173.472 192.527 1   44.88  ? 480 MET   A CB   1 
ATOM   3343  C  CG   . MET   A  1 528 ? 182.154 174.094 192.034 1   47.25  ? 480 MET   A CG   1 
ATOM   3344  S  SD   . MET   A  1 528 ? 180.747 173.824 193.13  1   64.37  ? 480 MET   A SD   1 
ATOM   3345  C  CE   . MET   A  1 528 ? 180.704 172.038 193.206 1   47.23  ? 480 MET   A CE   1 
ATOM   3346  N  N    . GLN   A  1 529 ? 186.131 173.248 194.336 1   50.51  ? 481 GLN   A N    1 
ATOM   3347  C  CA   . GLN   A  1 529 ? 187.244 172.472 194.874 1   51.08  ? 481 GLN   A CA   1 
ATOM   3348  C  C    . GLN   A  1 529 ? 187.027 172.177 196.347 1   56.35  ? 481 GLN   A C    1 
ATOM   3349  O  O    . GLN   A  1 529 ? 187.289 171.065 196.817 1   55.65  ? 481 GLN   A O    1 
ATOM   3350  C  CB   . GLN   A  1 529 ? 188.562 173.225 194.687 1   47.63  ? 481 GLN   A CB   1 
ATOM   3351  C  CG   . GLN   A  1 529 ? 189.227 172.995 193.352 1   52.63  ? 481 GLN   A CG   1 
ATOM   3352  C  CD   . GLN   A  1 529 ? 190.012 171.707 193.31  1   54.51  ? 481 GLN   A CD   1 
ATOM   3353  O  OE1  . GLN   A  1 529 ? 190.389 171.166 194.344 1   62.12  ? 481 GLN   A OE1  1 
ATOM   3354  N  NE2  . GLN   A  1 529 ? 190.26  171.206 192.11  1   52.49  ? 481 GLN   A NE2  1 
ATOM   3355  N  N    . ALA   A  1 530 ? 186.529 173.167 197.086 1   63.34  ? 482 ALA   A N    1 
ATOM   3356  C  CA   . ALA   A  1 530 ? 186.304 173.006 198.515 1   63.02  ? 482 ALA   A CA   1 
ATOM   3357  C  C    . ALA   A  1 530 ? 185.27  171.931 198.828 1   67.94  ? 482 ALA   A C    1 
ATOM   3358  O  O    . ALA   A  1 530 ? 185.175 171.507 199.984 1   69.4   ? 482 ALA   A O    1 
ATOM   3359  C  CB   . ALA   A  1 530 ? 185.868 174.338 199.124 1   58.59  ? 482 ALA   A CB   1 
ATOM   3360  N  N    . GLN   A  1 531 ? 184.493 171.49  197.838 1   70.41  ? 483 GLN   A N    1 
ATOM   3361  C  CA   . GLN   A  1 531 ? 183.461 170.479 198.033 1   71.27  ? 483 GLN   A CA   1 
ATOM   3362  C  C    . GLN   A  1 531 ? 183.723 169.208 197.233 1   69.49  ? 483 GLN   A C    1 
ATOM   3363  O  O    . GLN   A  1 531 ? 182.814 168.386 197.084 1   69.35  ? 483 GLN   A O    1 
ATOM   3364  C  CB   . GLN   A  1 531 ? 182.094 171.054 197.653 1   72.46  ? 483 GLN   A CB   1 
ATOM   3365  C  CG   . GLN   A  1 531 ? 181.831 172.441 198.225 1   69.23  ? 483 GLN   A CG   1 
ATOM   3366  C  CD   . GLN   A  1 531 ? 180.465 172.573 198.866 1   74.25  ? 483 GLN   A CD   1 
ATOM   3367  O  OE1  . GLN   A  1 531 ? 179.686 171.623 198.904 1   78.42  ? 483 GLN   A OE1  1 
ATOM   3368  N  NE2  . GLN   A  1 531 ? 180.172 173.759 199.384 1   71.64  ? 483 GLN   A NE2  1 
ATOM   3369  N  N    . GLN   A  1 532 ? 184.937 169.026 196.711 1   70.69  ? 484 GLN   A N    1 
ATOM   3370  C  CA   . GLN   A  1 532 ? 185.225 167.848 195.897 1   65.98  ? 484 GLN   A CA   1 
ATOM   3371  C  C    . GLN   A  1 532 ? 185.1   166.566 196.709 1   73.64  ? 484 GLN   A C    1 
ATOM   3372  O  O    . GLN   A  1 532 ? 184.567 165.564 196.221 1   71.14  ? 484 GLN   A O    1 
ATOM   3373  C  CB   . GLN   A  1 532 ? 186.624 167.963 195.296 1   61.44  ? 484 GLN   A CB   1 
ATOM   3374  C  CG   . GLN   A  1 532 ? 187.026 166.799 194.409 1   56.22  ? 484 GLN   A CG   1 
ATOM   3375  C  CD   . GLN   A  1 532 ? 188.353 167.033 193.722 1   56.86  ? 484 GLN   A CD   1 
ATOM   3376  O  OE1  . GLN   A  1 532 ? 188.984 168.07  193.911 1   63.01  ? 484 GLN   A OE1  1 
ATOM   3377  N  NE2  . GLN   A  1 532 ? 188.783 166.072 192.918 1   53.41  ? 484 GLN   A NE2  1 
ATOM   3378  N  N    . GLY   A  1 533 ? 185.593 166.575 197.948 1   83.2   ? 485 GLY   A N    1 
ATOM   3379  C  CA   . GLY   A  1 533 ? 185.561 165.366 198.753 1   84.63  ? 485 GLY   A CA   1 
ATOM   3380  C  C    . GLY   A  1 533 ? 184.151 164.917 199.087 1   81.42  ? 485 GLY   A C    1 
ATOM   3381  O  O    . GLY   A  1 533 ? 183.871 163.718 199.153 1   76.33  ? 485 GLY   A O    1 
ATOM   3382  N  N    . ARG   A  1 534 ? 183.246 165.87  199.302 1   79.16  ? 486 ARG   A N    1 
ATOM   3383  C  CA   . ARG   A  1 534 ? 181.883 165.554 199.708 1   82.32  ? 486 ARG   A CA   1 
ATOM   3384  C  C    . ARG   A  1 534 ? 181.159 164.735 198.645 1   83.33  ? 486 ARG   A C    1 
ATOM   3385  O  O    . ARG   A  1 534 ? 180.827 163.568 198.874 1   80.47  ? 486 ARG   A O    1 
ATOM   3386  C  CB   . ARG   A  1 534 ? 181.117 166.845 199.997 1   83.43  ? 486 ARG   A CB   1 
ATOM   3387  C  CG   . ARG   A  1 534 ? 179.705 166.641 200.499 1   90.63  ? 486 ARG   A CG   1 
ATOM   3388  C  CD   . ARG   A  1 534 ? 179.035 167.971 200.791 1   93.53  ? 486 ARG   A CD   1 
ATOM   3389  N  NE   . ARG   A  1 534 ? 179.789 168.752 201.765 1   98.87  ? 486 ARG   A NE   1 
ATOM   3390  C  CZ   . ARG   A  1 534 ? 179.775 168.541 203.074 1   99.52  ? 486 ARG   A CZ   1 
ATOM   3391  N  NH1  . ARG   A  1 534 ? 179.052 167.573 203.613 1   95.6   ? 486 ARG   A NH1  1 
ATOM   3392  N  NH2  . ARG   A  1 534 ? 180.509 169.319 203.863 1   99.84  ? 486 ARG   A NH2  1 
ATOM   3393  N  N    . SER   A  1 535 ? 180.923 165.33  197.477 1   73.91  ? 487 SER   A N    1 
ATOM   3394  C  CA   . SER   A  1 535 ? 180.208 164.681 196.382 1   65.74  ? 487 SER   A CA   1 
ATOM   3395  C  C    . SER   A  1 535 ? 181.092 164.711 195.143 1   62.24  ? 487 SER   A C    1 
ATOM   3396  O  O    . SER   A  1 535 ? 181.361 165.783 194.593 1   64.89  ? 487 SER   A O    1 
ATOM   3397  C  CB   . SER   A  1 535 ? 178.872 165.371 196.118 1   64.68  ? 487 SER   A CB   1 
ATOM   3398  O  OG   . SER   A  1 535 ? 178.119 164.66  195.151 1   62.13  ? 487 SER   A OG   1 
ATOM   3399  N  N    . SER   A  1 536 ? 181.54  163.535 194.705 1   58.12  ? 488 SER   A N    1 
ATOM   3400  C  CA   . SER   A  1 536 ? 182.406 163.467 193.535 1   55.45  ? 488 SER   A CA   1 
ATOM   3401  C  C    . SER   A  1 536 ? 181.619 163.686 192.249 1   52.3   ? 488 SER   A C    1 
ATOM   3402  O  O    . SER   A  1 536 ? 182.125 164.298 191.302 1   52.75  ? 488 SER   A O    1 
ATOM   3403  C  CB   . SER   A  1 536 ? 183.126 162.123 193.499 1   60.03  ? 488 SER   A CB   1 
ATOM   3404  O  OG   . SER   A  1 536 ? 183.97  161.98  194.625 1   69.26  ? 488 SER   A OG   1 
ATOM   3405  N  N    . LEU   A  1 537 ? 180.386 163.182 192.195 1   49.49  ? 489 LEU   A N    1 
ATOM   3406  C  CA   . LEU   A  1 537 ? 179.568 163.354 191.001 1   47.34  ? 489 LEU   A CA   1 
ATOM   3407  C  C    . LEU   A  1 537 ? 179.285 164.826 190.733 1   49.24  ? 489 LEU   A C    1 
ATOM   3408  O  O    . LEU   A  1 537 ? 179.387 165.288 189.591 1   48.34  ? 489 LEU   A O    1 
ATOM   3409  C  CB   . LEU   A  1 537 ? 178.264 162.574 191.157 1   47.7   ? 489 LEU   A CB   1 
ATOM   3410  C  CG   . LEU   A  1 537 ? 177.215 162.739 190.062 1   47.36  ? 489 LEU   A CG   1 
ATOM   3411  C  CD1  . LEU   A  1 537 ? 177.676 162.074 188.781 1   46.29  ? 489 LEU   A CD1  1 
ATOM   3412  C  CD2  . LEU   A  1 537 ? 175.895 162.162 190.525 1   50.7   ? 489 LEU   A CD2  1 
ATOM   3413  N  N    . VAL   A  1 538 ? 178.935 165.581 191.774 1   44.98  ? 490 VAL   A N    1 
ATOM   3414  C  CA   . VAL   A  1 538 ? 178.651 166.998 191.59  1   46.09  ? 490 VAL   A CA   1 
ATOM   3415  C  C    . VAL   A  1 538 ? 179.916 167.749 191.199 1   45.1   ? 490 VAL   A C    1 
ATOM   3416  O  O    . VAL   A  1 538 ? 179.87  168.678 190.388 1   44.59  ? 490 VAL   A O    1 
ATOM   3417  C  CB   . VAL   A  1 538 ? 178.006 167.586 192.857 1   52.5   ? 490 VAL   A CB   1 
ATOM   3418  C  CG1  . VAL   A  1 538 ? 178.076 169.105 192.844 1   48.01  ? 490 VAL   A CG1  1 
ATOM   3419  C  CG2  . VAL   A  1 538 ? 176.565 167.129 192.968 1   53.58  ? 490 VAL   A CG2  1 
ATOM   3420  N  N    . TRP   A  1 539 ? 181.064 167.367 191.761 1   46.2   ? 491 TRP   A N    1 
ATOM   3421  C  CA   . TRP   A  1 539 ? 182.307 168.033 191.389 1   42.8   ? 491 TRP   A CA   1 
ATOM   3422  C  C    . TRP   A  1 539 ? 182.661 167.776 189.928 1   43.02  ? 491 TRP   A C    1 
ATOM   3423  O  O    . TRP   A  1 539 ? 183.06  168.7   189.209 1   43.54  ? 491 TRP   A O    1 
ATOM   3424  C  CB   . TRP   A  1 539 ? 183.447 167.584 192.301 1   46.1   ? 491 TRP   A CB   1 
ATOM   3425  C  CG   . TRP   A  1 539 ? 184.724 168.287 191.986 1   44.53  ? 491 TRP   A CG   1 
ATOM   3426  C  CD1  . TRP   A  1 539 ? 185.118 169.506 192.439 1   46.37  ? 491 TRP   A CD1  1 
ATOM   3427  C  CD2  . TRP   A  1 539 ? 185.765 167.823 191.123 1   39.77  ? 491 TRP   A CD2  1 
ATOM   3428  N  NE1  . TRP   A  1 539 ? 186.343 169.83  191.919 1   45.61  ? 491 TRP   A NE1  1 
ATOM   3429  C  CE2  . TRP   A  1 539 ? 186.762 168.812 191.106 1   43.55  ? 491 TRP   A CE2  1 
ATOM   3430  C  CE3  . TRP   A  1 539 ? 185.951 166.667 190.364 1   39.98  ? 491 TRP   A CE3  1 
ATOM   3431  C  CZ2  . TRP   A  1 539 ? 187.929 168.68  190.364 1   46.53  ? 491 TRP   A CZ2  1 
ATOM   3432  C  CZ3  . TRP   A  1 539 ? 187.108 166.537 189.63  1   41.07  ? 491 TRP   A CZ3  1 
ATOM   3433  C  CH2  . TRP   A  1 539 ? 188.083 167.536 189.634 1   44.71  ? 491 TRP   A CH2  1 
ATOM   3434  N  N    . LEU   A  1 540 ? 182.522 166.531 189.468 1   41.3   ? 492 LEU   A N    1 
ATOM   3435  C  CA   . LEU   A  1 540 ? 182.782 166.237 188.063 1   40.67  ? 492 LEU   A CA   1 
ATOM   3436  C  C    . LEU   A  1 540 ? 181.814 166.988 187.162 1   40.3   ? 492 LEU   A C    1 
ATOM   3437  O  O    . LEU   A  1 540 ? 182.207 167.529 186.117 1   44.98  ? 492 LEU   A O    1 
ATOM   3438  C  CB   . LEU   A  1 540 ? 182.679 164.735 187.809 1   46     ? 492 LEU   A CB   1 
ATOM   3439  C  CG   . LEU   A  1 540 ? 183.797 163.855 188.366 1   53.82  ? 492 LEU   A CG   1 
ATOM   3440  C  CD1  . LEU   A  1 540 ? 183.45  162.39  188.172 1   52.03  ? 492 LEU   A CD1  1 
ATOM   3441  C  CD2  . LEU   A  1 540 ? 185.13  164.178 187.711 1   48.68  ? 492 LEU   A CD2  1 
ATOM   3442  N  N    . PHE   A  1 541 ? 180.538 167.026 187.546 1   39.61  ? 493 PHE   A N    1 
ATOM   3443  C  CA   . PHE   A  1 541 ? 179.57  167.768 186.757 1   40.22  ? 493 PHE   A CA   1 
ATOM   3444  C  C    . PHE   A  1 541 ? 179.941 169.24  186.691 1   37.15  ? 493 PHE   A C    1 
ATOM   3445  O  O    . PHE   A  1 541 ? 179.808 169.866 185.639 1   38.47  ? 493 PHE   A O    1 
ATOM   3446  C  CB   . PHE   A  1 541 ? 178.166 167.602 187.334 1   37.93  ? 493 PHE   A CB   1 
ATOM   3447  C  CG   . PHE   A  1 541 ? 177.127 168.367 186.582 1   35.08  ? 493 PHE   A CG   1 
ATOM   3448  C  CD1  . PHE   A  1 541 ? 176.887 169.698 186.863 1   34.3   ? 493 PHE   A CD1  1 
ATOM   3449  C  CD2  . PHE   A  1 541 ? 176.411 167.766 185.571 1   38.95  ? 493 PHE   A CD2  1 
ATOM   3450  C  CE1  . PHE   A  1 541 ? 175.945 170.405 186.16  1   33.83  ? 493 PHE   A CE1  1 
ATOM   3451  C  CE2  . PHE   A  1 541 ? 175.466 168.471 184.868 1   39.9   ? 493 PHE   A CE2  1 
ATOM   3452  C  CZ   . PHE   A  1 541 ? 175.235 169.79  185.164 1   36.29  ? 493 PHE   A CZ   1 
ATOM   3453  N  N    . SER   A  1 542 ? 180.383 169.816 187.808 1   33.73  ? 494 SER   A N    1 
ATOM   3454  C  CA   . SER   A  1 542 ? 180.766 171.221 187.809 1   36.86  ? 494 SER   A CA   1 
ATOM   3455  C  C    . SER   A  1 542 ? 181.967 171.458 186.907 1   36.5   ? 494 SER   A C    1 
ATOM   3456  O  O    . SER   A  1 542 ? 182.038 172.474 186.211 1   35.08  ? 494 SER   A O    1 
ATOM   3457  C  CB   . SER   A  1 542 ? 181.06  171.689 189.234 1   37.13  ? 494 SER   A CB   1 
ATOM   3458  O  OG   . SER   A  1 542 ? 182.3   171.193 189.696 1   42.11  ? 494 SER   A OG   1 
ATOM   3459  N  N    . GLN   A  1 543 ? 182.925 170.532 186.908 1   38.28  ? 495 GLN   A N    1 
ATOM   3460  C  CA   . GLN   A  1 543 ? 184.057 170.653 185.996 1   39.62  ? 495 GLN   A CA   1 
ATOM   3461  C  C    . GLN   A  1 543 ? 183.581 170.712 184.551 1   40.97  ? 495 GLN   A C    1 
ATOM   3462  O  O    . GLN   A  1 543 ? 183.93  171.635 183.803 1   40.96  ? 495 GLN   A O    1 
ATOM   3463  C  CB   . GLN   A  1 543 ? 185.02  169.483 186.195 1   41.33  ? 495 GLN   A CB   1 
ATOM   3464  C  CG   . GLN   A  1 543 ? 185.73  169.498 187.527 1   39.78  ? 495 GLN   A CG   1 
ATOM   3465  C  CD   . GLN   A  1 543 ? 186.943 170.395 187.522 1   45.05  ? 495 GLN   A CD   1 
ATOM   3466  O  OE1  . GLN   A  1 543 ? 187.976 170.057 186.951 1   48.93  ? 495 GLN   A OE1  1 
ATOM   3467  N  NE2  . GLN   A  1 543 ? 186.823 171.551 188.154 1   46.15  ? 495 GLN   A NE2  1 
ATOM   3468  N  N    . LEU   A  1 544 ? 182.759 169.741 184.148 1   39.05  ? 496 LEU   A N    1 
ATOM   3469  C  CA   . LEU   A  1 544 ? 182.26  169.732 182.776 1   40.96  ? 496 LEU   A CA   1 
ATOM   3470  C  C    . LEU   A  1 544 ? 181.474 171.002 182.477 1   37.78  ? 496 LEU   A C    1 
ATOM   3471  O  O    . LEU   A  1 544 ? 181.676 171.646 181.443 1   40.79  ? 496 LEU   A O    1 
ATOM   3472  C  CB   . LEU   A  1 544 ? 181.391 168.498 182.537 1   41.36  ? 496 LEU   A CB   1 
ATOM   3473  C  CG   . LEU   A  1 544 ? 182.017 167.136 182.833 1   46.52  ? 496 LEU   A CG   1 
ATOM   3474  C  CD1  . LEU   A  1 544 ? 180.953 166.055 182.795 1   51.51  ? 496 LEU   A CD1  1 
ATOM   3475  C  CD2  . LEU   A  1 544 ? 183.135 166.82  181.858 1   49.69  ? 496 LEU   A CD2  1 
ATOM   3476  N  N    . TYR   A  1 545 ? 180.6   171.394 183.401 1   36.45  ? 497 TYR   A N    1 
ATOM   3477  C  CA   . TYR   A  1 545 ? 179.731 172.546 183.21  1   33.69  ? 497 TYR   A CA   1 
ATOM   3478  C  C    . TYR   A  1 545 ? 180.541 173.818 182.989 1   30.31  ? 497 TYR   A C    1 
ATOM   3479  O  O    . TYR   A  1 545 ? 180.369 174.513 181.98  1   33.18  ? 497 TYR   A O    1 
ATOM   3480  C  CB   . TYR   A  1 545 ? 178.816 172.658 184.436 1   32.33  ? 497 TYR   A CB   1 
ATOM   3481  C  CG   . TYR   A  1 545 ? 177.911 173.859 184.503 1   32.1   ? 497 TYR   A CG   1 
ATOM   3482  C  CD1  . TYR   A  1 545 ? 178.337 175.038 185.091 1   30.17  ? 497 TYR   A CD1  1 
ATOM   3483  C  CD2  . TYR   A  1 545 ? 176.616 173.804 184.011 1   32.06  ? 497 TYR   A CD2  1 
ATOM   3484  C  CE1  . TYR   A  1 545 ? 177.513 176.133 185.165 1   31.31  ? 497 TYR   A CE1  1 
ATOM   3485  C  CE2  . TYR   A  1 545 ? 175.784 174.893 184.083 1   30.4   ? 497 TYR   A CE2  1 
ATOM   3486  C  CZ   . TYR   A  1 545 ? 176.237 176.057 184.661 1   32.17  ? 497 TYR   A CZ   1 
ATOM   3487  O  OH   . TYR   A  1 545 ? 175.418 177.153 184.736 1   27.96  ? 497 TYR   A OH   1 
ATOM   3488  N  N    . LEU   A  1 546 ? 181.467 174.112 183.901 1   31.9   ? 498 LEU   A N    1 
ATOM   3489  C  CA   . LEU   A  1 546 ? 182.228 175.352 183.813 1   32.46  ? 498 LEU   A CA   1 
ATOM   3490  C  C    . LEU   A  1 546 ? 183.153 175.352 182.604 1   34.36  ? 498 LEU   A C    1 
ATOM   3491  O  O    . LEU   A  1 546 ? 183.2   176.333 181.852 1   37.12  ? 498 LEU   A O    1 
ATOM   3492  C  CB   . LEU   A  1 546 ? 183.025 175.571 185.097 1   34.62  ? 498 LEU   A CB   1 
ATOM   3493  C  CG   . LEU   A  1 546 ? 182.209 175.843 186.362 1   38     ? 498 LEU   A CG   1 
ATOM   3494  C  CD1  . LEU   A  1 546 ? 183.129 176.001 187.561 1   38.14  ? 498 LEU   A CD1  1 
ATOM   3495  C  CD2  . LEU   A  1 546 ? 181.322 177.067 186.198 1   36.36  ? 498 LEU   A CD2  1 
ATOM   3496  N  N    . TYR   A  1 547 ? 183.902 174.265 182.394 1   36.53  ? 499 TYR   A N    1 
ATOM   3497  C  CA   . TYR   A  1 547 ? 184.842 174.249 181.281 1   38.14  ? 499 TYR   A CA   1 
ATOM   3498  C  C    . TYR   A  1 547 ? 184.113 174.378 179.95  1   34     ? 499 TYR   A C    1 
ATOM   3499  O  O    . TYR   A  1 547 ? 184.52  175.161 179.086 1   37.54  ? 499 TYR   A O    1 
ATOM   3500  C  CB   . TYR   A  1 547 ? 185.685 172.976 181.314 1   38.99  ? 499 TYR   A CB   1 
ATOM   3501  C  CG   . TYR   A  1 547 ? 186.884 173.054 182.227 1   38.61  ? 499 TYR   A CG   1 
ATOM   3502  C  CD1  . TYR   A  1 547 ? 187.898 173.972 181.999 1   39.02  ? 499 TYR   A CD1  1 
ATOM   3503  C  CD2  . TYR   A  1 547 ? 187.006 172.202 183.314 1   40.92  ? 499 TYR   A CD2  1 
ATOM   3504  C  CE1  . TYR   A  1 547 ? 188.995 174.04  182.827 1   40.43  ? 499 TYR   A CE1  1 
ATOM   3505  C  CE2  . TYR   A  1 547 ? 188.094 172.262 184.147 1   40.68  ? 499 TYR   A CE2  1 
ATOM   3506  C  CZ   . TYR   A  1 547 ? 189.088 173.183 183.902 1   42.5   ? 499 TYR   A CZ   1 
ATOM   3507  O  OH   . TYR   A  1 547 ? 190.174 173.244 184.734 1   43.6   ? 499 TYR   A OH   1 
ATOM   3508  N  N    . SER   A  1 548 ? 183.02  173.63  179.77  1   34.46  ? 500 SER   A N    1 
ATOM   3509  C  CA   . SER   A  1 548 ? 182.29  173.701 178.513 1   35.06  ? 500 SER   A CA   1 
ATOM   3510  C  C    . SER   A  1 548 ? 181.686 175.083 178.299 1   32.1   ? 500 SER   A C    1 
ATOM   3511  O  O    . SER   A  1 548 ? 181.791 175.643 177.204 1   33.88  ? 500 SER   A O    1 
ATOM   3512  C  CB   . SER   A  1 548 ? 181.209 172.62  178.471 1   34.21  ? 500 SER   A CB   1 
ATOM   3513  O  OG   . SER   A  1 548 ? 180.148 172.913 179.355 1   37.72  ? 500 SER   A OG   1 
ATOM   3514  N  N    . PHE   A  1 549 ? 181.065 175.663 179.333 1   30.48  ? 501 PHE   A N    1 
ATOM   3515  C  CA   . PHE   A  1 549 ? 180.471 176.984 179.166 1   29.22  ? 501 PHE   A CA   1 
ATOM   3516  C  C    . PHE   A  1 549 ? 181.524 178.012 178.777 1   33.79  ? 501 PHE   A C    1 
ATOM   3517  O  O    . PHE   A  1 549 ? 181.343 178.774 177.818 1   31.53  ? 501 PHE   A O    1 
ATOM   3518  C  CB   . PHE   A  1 549 ? 179.762 177.419 180.448 1   25.49  ? 501 PHE   A CB   1 
ATOM   3519  C  CG   . PHE   A  1 549 ? 179.183 178.801 180.371 1   25.18  ? 501 PHE   A CG   1 
ATOM   3520  C  CD1  . PHE   A  1 549 ? 177.937 179.014 179.81  1   24.83  ? 501 PHE   A CD1  1 
ATOM   3521  C  CD2  . PHE   A  1 549 ? 179.894 179.892 180.84  1   30.63  ? 501 PHE   A CD2  1 
ATOM   3522  C  CE1  . PHE   A  1 549 ? 177.408 180.282 179.729 1   29.16  ? 501 PHE   A CE1  1 
ATOM   3523  C  CE2  . PHE   A  1 549 ? 179.369 181.164 180.76  1   29.57  ? 501 PHE   A CE2  1 
ATOM   3524  C  CZ   . PHE   A  1 549 ? 178.124 181.359 180.203 1   28.28  ? 501 PHE   A CZ   1 
ATOM   3525  N  N    . ILE   A  1 550 ? 182.633 178.055 179.519 1   33.99  ? 502 ILE   A N    1 
ATOM   3526  C  CA   . ILE   A  1 550 ? 183.64  179.078 179.265 1   32.38  ? 502 ILE   A CA   1 
ATOM   3527  C  C    . ILE   A  1 550 ? 184.257 178.883 177.888 1   35.32  ? 502 ILE   A C    1 
ATOM   3528  O  O    . ILE   A  1 550 ? 184.419 179.843 177.126 1   38.54  ? 502 ILE   A O    1 
ATOM   3529  C  CB   . ILE   A  1 550 ? 184.708 179.073 180.374 1   34.46  ? 502 ILE   A CB   1 
ATOM   3530  C  CG1  . ILE   A  1 550 ? 184.08  179.444 181.719 1   34.8   ? 502 ILE   A CG1  1 
ATOM   3531  C  CG2  . ILE   A  1 550 ? 185.825 180.044 180.036 1   33.1   ? 502 ILE   A CG2  1 
ATOM   3532  C  CD1  . ILE   A  1 550 ? 184.917 179.06  182.916 1   34.08  ? 502 ILE   A CD1  1 
ATOM   3533  N  N    . SER   A  1 551 ? 184.606 177.642 177.541 1   34.76  ? 503 SER   A N    1 
ATOM   3534  C  CA   . SER   A  1 551 ? 185.204 177.385 176.239 1   38.57  ? 503 SER   A CA   1 
ATOM   3535  C  C    . SER   A  1 551 ? 184.266 177.806 175.119 1   37.97  ? 503 SER   A C    1 
ATOM   3536  O  O    . SER   A  1 551 ? 184.667 178.524 174.195 1   40.99  ? 503 SER   A O    1 
ATOM   3537  C  CB   . SER   A  1 551 ? 185.56  175.906 176.114 1   39.53  ? 503 SER   A CB   1 
ATOM   3538  O  OG   . SER   A  1 551 ? 186.563 175.551 177.043 1   43.74  ? 503 SER   A OG   1 
ATOM   3539  N  N    . LEU   A  1 552 ? 183.001 177.389 175.198 1   34.08  ? 504 LEU   A N    1 
ATOM   3540  C  CA   . LEU   A  1 552 ? 182.045 177.731 174.154 1   32     ? 504 LEU   A CA   1 
ATOM   3541  C  C    . LEU   A  1 552 ? 181.909 179.239 174.011 1   37.65  ? 504 LEU   A C    1 
ATOM   3542  O  O    . LEU   A  1 552 ? 181.98  179.775 172.902 1   38.95  ? 504 LEU   A O    1 
ATOM   3543  C  CB   . LEU   A  1 552 ? 180.689 177.098 174.463 1   33.83  ? 504 LEU   A CB   1 
ATOM   3544  C  CG   . LEU   A  1 552 ? 179.498 177.588 173.636 1   37.5   ? 504 LEU   A CG   1 
ATOM   3545  C  CD1  . LEU   A  1 552 ? 179.663 177.193 172.18  1   35.55  ? 504 LEU   A CD1  1 
ATOM   3546  C  CD2  . LEU   A  1 552 ? 178.203 177.043 174.197 1   41.88  ? 504 LEU   A CD2  1 
ATOM   3547  N  N    . PHE   A  1 553 ? 181.718 179.945 175.124 1   37.7   ? 505 PHE   A N    1 
ATOM   3548  C  CA   . PHE   A  1 553 ? 181.374 181.354 175.022 1   37.02  ? 505 PHE   A CA   1 
ATOM   3549  C  C    . PHE   A  1 553 ? 182.57  182.247 174.739 1   40.5   ? 505 PHE   A C    1 
ATOM   3550  O  O    . PHE   A  1 553 ? 182.383 183.339 174.197 1   41.99  ? 505 PHE   A O    1 
ATOM   3551  C  CB   . PHE   A  1 553 ? 180.667 181.818 176.293 1   36.12  ? 505 PHE   A CB   1 
ATOM   3552  C  CG   . PHE   A  1 553 ? 179.183 181.649 176.235 1   36.3   ? 505 PHE   A CG   1 
ATOM   3553  C  CD1  . PHE   A  1 553 ? 178.609 180.408 176.443 1   31     ? 505 PHE   A CD1  1 
ATOM   3554  C  CD2  . PHE   A  1 553 ? 178.363 182.719 175.937 1   36.91  ? 505 PHE   A CD2  1 
ATOM   3555  C  CE1  . PHE   A  1 553 ? 177.247 180.244 176.374 1   36.65  ? 505 PHE   A CE1  1 
ATOM   3556  C  CE2  . PHE   A  1 553 ? 176.999 182.56  175.869 1   37.68  ? 505 PHE   A CE2  1 
ATOM   3557  C  CZ   . PHE   A  1 553 ? 176.438 181.321 176.088 1   36.28  ? 505 PHE   A CZ   1 
ATOM   3558  N  N    . ILE   A  1 554 ? 183.786 181.824 175.066 1   41.11  ? 506 ILE   A N    1 
ATOM   3559  C  CA   . ILE   A  1 554 ? 184.941 182.667 174.783 1   45.25  ? 506 ILE   A CA   1 
ATOM   3560  C  C    . ILE   A  1 554 ? 185.555 182.332 173.431 1   44.86  ? 506 ILE   A C    1 
ATOM   3561  O  O    . ILE   A  1 554 ? 185.875 183.235 172.657 1   47.2   ? 506 ILE   A O    1 
ATOM   3562  C  CB   . ILE   A  1 554 ? 185.972 182.559 175.925 1   48.65  ? 506 ILE   A CB   1 
ATOM   3563  C  CG1  . ILE   A  1 554 ? 185.37  183.136 177.21  1   43.88  ? 506 ILE   A CG1  1 
ATOM   3564  C  CG2  . ILE   A  1 554 ? 187.258 183.29  175.555 1   47.63  ? 506 ILE   A CG2  1 
ATOM   3565  C  CD1  . ILE   A  1 554 ? 186.33  183.264 178.363 1   46.11  ? 506 ILE   A CD1  1 
ATOM   3566  N  N    . TYR   A  1 555 ? 185.719 181.049 173.099 1   42.88  ? 507 TYR   A N    1 
ATOM   3567  C  CA   . TYR   A  1 555 ? 186.406 180.716 171.857 1   39.54  ? 507 TYR   A CA   1 
ATOM   3568  C  C    . TYR   A  1 555 ? 185.531 180.92  170.627 1   41.24  ? 507 TYR   A C    1 
ATOM   3569  O  O    . TYR   A  1 555 ? 186.059 181.205 169.548 1   42.99  ? 507 TYR   A O    1 
ATOM   3570  C  CB   . TYR   A  1 555 ? 186.909 179.273 171.892 1   41.51  ? 507 TYR   A CB   1 
ATOM   3571  C  CG   . TYR   A  1 555 ? 187.81  178.957 173.06  1   47.73  ? 507 TYR   A CG   1 
ATOM   3572  C  CD1  . TYR   A  1 555 ? 188.412 179.969 173.794 1   48.58  ? 507 TYR   A CD1  1 
ATOM   3573  C  CD2  . TYR   A  1 555 ? 188.059 177.645 173.429 1   51.44  ? 507 TYR   A CD2  1 
ATOM   3574  C  CE1  . TYR   A  1 555 ? 189.23  179.683 174.862 1   53.95  ? 507 TYR   A CE1  1 
ATOM   3575  C  CE2  . TYR   A  1 555 ? 188.878 177.35  174.494 1   54.84  ? 507 TYR   A CE2  1 
ATOM   3576  C  CZ   . TYR   A  1 555 ? 189.462 178.373 175.207 1   58.9   ? 507 TYR   A CZ   1 
ATOM   3577  O  OH   . TYR   A  1 555 ? 190.281 178.086 176.271 1   60.95  ? 507 TYR   A OH   1 
ATOM   3578  N  N    . MET   A  1 556 ? 184.214 180.783 170.753 1   38.47  ? 508 MET   A N    1 
ATOM   3579  C  CA   . MET   A  1 556 ? 183.325 180.781 169.596 1   35.78  ? 508 MET   A CA   1 
ATOM   3580  C  C    . MET   A  1 556 ? 182.365 181.96  169.545 1   35.73  ? 508 MET   A C    1 
ATOM   3581  O  O    . MET   A  1 556 ? 182.189 182.547 168.479 1   39.12  ? 508 MET   A O    1 
ATOM   3582  C  CB   . MET   A  1 556 ? 182.524 179.474 169.562 1   36.19  ? 508 MET   A CB   1 
ATOM   3583  C  CG   . MET   A  1 556 ? 183.383 178.244 169.303 1   37.36  ? 508 MET   A CG   1 
ATOM   3584  S  SD   . MET   A  1 556 ? 182.439 176.759 168.913 1   49.76  ? 508 MET   A SD   1 
ATOM   3585  C  CE   . MET   A  1 556 ? 182.229 176.94  167.148 1   37.11  ? 508 MET   A CE   1 
ATOM   3586  N  N    . VAL   A  1 557 ? 181.742 182.333 170.661 1   35.14  ? 509 VAL   A N    1 
ATOM   3587  C  CA   . VAL   A  1 557 ? 180.706 183.364 170.637 1   35.58  ? 509 VAL   A CA   1 
ATOM   3588  C  C    . VAL   A  1 557 ? 181.317 184.753 170.469 1   35.76  ? 509 VAL   A C    1 
ATOM   3589  O  O    . VAL   A  1 557 ? 180.949 185.508 169.558 1   38.24  ? 509 VAL   A O    1 
ATOM   3590  C  CB   . VAL   A  1 557 ? 179.846 183.268 171.913 1   43.08  ? 509 VAL   A CB   1 
ATOM   3591  C  CG1  . VAL   A  1 557 ? 178.807 184.379 171.963 1   38.88  ? 509 VAL   A CG1  1 
ATOM   3592  C  CG2  . VAL   A  1 557 ? 179.176 181.907 171.997 1   38.7   ? 509 VAL   A CG2  1 
ATOM   3593  N  N    . LEU   A  1 558 ? 182.256 185.115 171.346 1   37.9   ? 510 LEU   A N    1 
ATOM   3594  C  CA   . LEU   A  1 558 ? 182.909 186.415 171.237 1   36.73  ? 510 LEU   A CA   1 
ATOM   3595  C  C    . LEU   A  1 558 ? 183.659 186.54  169.917 1   34.34  ? 510 LEU   A C    1 
ATOM   3596  O  O    . LEU   A  1 558 ? 183.707 187.622 169.315 1   38.57  ? 510 LEU   A O    1 
ATOM   3597  C  CB   . LEU   A  1 558 ? 183.858 186.626 172.416 1   38.1   ? 510 LEU   A CB   1 
ATOM   3598  C  CG   . LEU   A  1 558 ? 183.229 186.609 173.809 1   43.09  ? 510 LEU   A CG   1 
ATOM   3599  C  CD1  . LEU   A  1 558 ? 184.296 186.754 174.874 1   44.81  ? 510 LEU   A CD1  1 
ATOM   3600  C  CD2  . LEU   A  1 558 ? 182.181 187.697 173.956 1   45.61  ? 510 LEU   A CD2  1 
ATOM   3601  N  N    . SER   A  1 559 ? 184.238 185.436 169.445 1   33.57  ? 511 SER   A N    1 
ATOM   3602  C  CA   . SER   A  1 559 ? 184.893 185.446 168.144 1   33.85  ? 511 SER   A CA   1 
ATOM   3603  C  C    . SER   A  1 559 ? 183.908 185.807 167.044 1   30.56  ? 511 SER   A C    1 
ATOM   3604  O  O    . SER   A  1 559 ? 184.241 186.564 166.127 1   36.54  ? 511 SER   A O    1 
ATOM   3605  C  CB   . SER   A  1 559 ? 185.53  184.086 167.865 1   35.4   ? 511 SER   A CB   1 
ATOM   3606  O  OG   . SER   A  1 559 ? 186.595 183.824 168.754 1   35.66  ? 511 SER   A OG   1 
ATOM   3607  N  N    . LEU   A  1 560 ? 182.685 185.282 167.118 1   31.5   ? 512 LEU   A N    1 
ATOM   3608  C  CA   . LEU   A  1 560 ? 181.7   185.609 166.096 1   32.4   ? 512 LEU   A CA   1 
ATOM   3609  C  C    . LEU   A  1 560 ? 181.231 187.054 166.208 1   32.32  ? 512 LEU   A C    1 
ATOM   3610  O  O    . LEU   A  1 560 ? 180.95  187.686 165.187 1   34.63  ? 512 LEU   A O    1 
ATOM   3611  C  CB   . LEU   A  1 560 ? 180.513 184.65  166.168 1   34.04  ? 512 LEU   A CB   1 
ATOM   3612  C  CG   . LEU   A  1 560 ? 179.494 184.736 165.024 1   35.63  ? 512 LEU   A CG   1 
ATOM   3613  C  CD1  . LEU   A  1 560 ? 180.167 184.96  163.676 1   37.11  ? 512 LEU   A CD1  1 
ATOM   3614  C  CD2  . LEU   A  1 560 ? 178.641 183.486 164.966 1   39.4   ? 512 LEU   A CD2  1 
ATOM   3615  N  N    . PHE   A  1 561 ? 181.143 187.603 167.421 1   32.78  ? 513 PHE   A N    1 
ATOM   3616  C  CA   . PHE   A  1 561 ? 180.851 189.032 167.541 1   34.46  ? 513 PHE   A CA   1 
ATOM   3617  C  C    . PHE   A  1 561 ? 181.919 189.862 166.835 1   34.17  ? 513 PHE   A C    1 
ATOM   3618  O  O    . PHE   A  1 561 ? 181.612 190.802 166.082 1   33.35  ? 513 PHE   A O    1 
ATOM   3619  C  CB   . PHE   A  1 561 ? 180.755 189.43  169.015 1   34.58  ? 513 PHE   A CB   1 
ATOM   3620  C  CG   . PHE   A  1 561 ? 179.428 189.135 169.641 1   37.73  ? 513 PHE   A CG   1 
ATOM   3621  C  CD1  . PHE   A  1 561 ? 178.278 189.745 169.18  1   36.99  ? 513 PHE   A CD1  1 
ATOM   3622  C  CD2  . PHE   A  1 561 ? 179.33  188.25  170.697 1   42.96  ? 513 PHE   A CD2  1 
ATOM   3623  C  CE1  . PHE   A  1 561 ? 177.058 189.475 169.757 1   45.54  ? 513 PHE   A CE1  1 
ATOM   3624  C  CE2  . PHE   A  1 561 ? 178.111 187.976 171.276 1   45.14  ? 513 PHE   A CE2  1 
ATOM   3625  C  CZ   . PHE   A  1 561 ? 176.975 188.588 170.806 1   41.33  ? 513 PHE   A CZ   1 
ATOM   3626  N  N    . ILE   A  1 562 ? 183.187 189.509 167.056 1   31.44  ? 514 ILE   A N    1 
ATOM   3627  C  CA   . ILE   A  1 562 ? 184.28  190.197 166.375 1   34.46  ? 514 ILE   A CA   1 
ATOM   3628  C  C    . ILE   A  1 562 ? 184.137 190.061 164.863 1   31.6   ? 514 ILE   A C    1 
ATOM   3629  O  O    . ILE   A  1 562 ? 184.328 191.028 164.119 1   33.38  ? 514 ILE   A O    1 
ATOM   3630  C  CB   . ILE   A  1 562 ? 185.639 189.659 166.863 1   34.35  ? 514 ILE   A CB   1 
ATOM   3631  C  CG1  . ILE   A  1 562 ? 185.851 190.004 168.337 1   34.87  ? 514 ILE   A CG1  1 
ATOM   3632  C  CG2  . ILE   A  1 562 ? 186.768 190.221 166.017 1   29.21  ? 514 ILE   A CG2  1 
ATOM   3633  C  CD1  . ILE   A  1 562 ? 186.922 189.185 169.008 1   31.32  ? 514 ILE   A CD1  1 
ATOM   3634  N  N    . ALA   A  1 563 ? 183.809 188.859 164.387 1   34.61  ? 515 ALA   A N    1 
ATOM   3635  C  CA   . ALA   A  1 563 ? 183.678 188.639 162.95  1   32.23  ? 515 ALA   A CA   1 
ATOM   3636  C  C    . ALA   A  1 563 ? 182.546 189.47  162.356 1   34.76  ? 515 ALA   A C    1 
ATOM   3637  O  O    . ALA   A  1 563 ? 182.677 190.012 161.255 1   38.22  ? 515 ALA   A O    1 
ATOM   3638  C  CB   . ALA   A  1 563 ? 183.456 187.154 162.664 1   33.72  ? 515 ALA   A CB   1 
ATOM   3639  N  N    . LEU   A  1 564 ? 181.419 189.567 163.061 1   35.02  ? 516 LEU   A N    1 
ATOM   3640  C  CA   . LEU   A  1 564 ? 180.304 190.371 162.573 1   32.27  ? 516 LEU   A CA   1 
ATOM   3641  C  C    . LEU   A  1 564 ? 180.703 191.835 162.446 1   35.49  ? 516 LEU   A C    1 
ATOM   3642  O  O    . LEU   A  1 564 ? 180.414 192.488 161.434 1   36.57  ? 516 LEU   A O    1 
ATOM   3643  C  CB   . LEU   A  1 564 ? 179.103 190.226 163.51  1   34.77  ? 516 LEU   A CB   1 
ATOM   3644  C  CG   . LEU   A  1 564 ? 178.437 188.852 163.591 1   41.05  ? 516 LEU   A CG   1 
ATOM   3645  C  CD1  . LEU   A  1 564 ? 177.367 188.84  164.67  1   37.26  ? 516 LEU   A CD1  1 
ATOM   3646  C  CD2  . LEU   A  1 564 ? 177.855 188.452 162.258 1   39.42  ? 516 LEU   A CD2  1 
ATOM   3647  N  N    . ILE   A  1 565 ? 181.378 192.367 163.466 1   34.45  ? 517 ILE   A N    1 
ATOM   3648  C  CA   . ILE   A  1 565 ? 181.785 193.767 163.406 1   34.73  ? 517 ILE   A CA   1 
ATOM   3649  C  C    . ILE   A  1 565 ? 182.799 193.985 162.287 1   34.93  ? 517 ILE   A C    1 
ATOM   3650  O  O    . ILE   A  1 565 ? 182.74  194.987 161.566 1   36.57  ? 517 ILE   A O    1 
ATOM   3651  C  CB   . ILE   A  1 565 ? 182.33  194.223 164.771 1   39.8   ? 517 ILE   A CB   1 
ATOM   3652  C  CG1  . ILE   A  1 565 ? 181.208 194.2   165.817 1   37.36  ? 517 ILE   A CG1  1 
ATOM   3653  C  CG2  . ILE   A  1 565 ? 182.965 195.6   164.664 1   31.5   ? 517 ILE   A CG2  1 
ATOM   3654  C  CD1  . ILE   A  1 565 ? 180.343 195.422 165.824 1   37.54  ? 517 ILE   A CD1  1 
ATOM   3655  N  N    . THR   A  1 566 ? 183.745 193.059 162.125 1   32.33  ? 518 THR   A N    1 
ATOM   3656  C  CA   . THR   A  1 566 ? 184.748 193.202 161.074 1   34.33  ? 518 THR   A CA   1 
ATOM   3657  C  C    . THR   A  1 566 ? 184.115 193.141 159.689 1   36.63  ? 518 THR   A C    1 
ATOM   3658  O  O    . THR   A  1 566 ? 184.507 193.889 158.787 1   40.65  ? 518 THR   A O    1 
ATOM   3659  C  CB   . THR   A  1 566 ? 185.82  192.122 161.227 1   40.36  ? 518 THR   A CB   1 
ATOM   3660  O  OG1  . THR   A  1 566 ? 186.479 192.276 162.488 1   41.96  ? 518 THR   A OG1  1 
ATOM   3661  C  CG2  . THR   A  1 566 ? 186.847 192.217 160.114 1   39.28  ? 518 THR   A CG2  1 
ATOM   3662  N  N    . GLY   A  1 567 ? 183.141 192.251 159.498 1   37.35  ? 519 GLY   A N    1 
ATOM   3663  C  CA   . GLY   A  1 567 ? 182.441 192.198 158.228 1   35.34  ? 519 GLY   A CA   1 
ATOM   3664  C  C    . GLY   A  1 567 ? 181.677 193.472 157.934 1   39.79  ? 519 GLY   A C    1 
ATOM   3665  O  O    . GLY   A  1 567 ? 181.69  193.97  156.806 1   46.79  ? 519 GLY   A O    1 
ATOM   3666  N  N    . ALA   A  1 568 ? 181.001 194.02  158.945 1   39.73  ? 520 ALA   A N    1 
ATOM   3667  C  CA   . ALA   A  1 568 ? 180.317 195.294 158.752 1   41.56  ? 520 ALA   A CA   1 
ATOM   3668  C  C    . ALA   A  1 568 ? 181.303 196.396 158.379 1   42.12  ? 520 ALA   A C    1 
ATOM   3669  O  O    . ALA   A  1 568 ? 181.035 197.208 157.485 1   41.84  ? 520 ALA   A O    1 
ATOM   3670  C  CB   . ALA   A  1 568 ? 179.546 195.67  160.014 1   36.17  ? 520 ALA   A CB   1 
ATOM   3671  N  N    . TYR   A  1 569 ? 182.451 196.442 159.055 1   39.33  ? 521 TYR   A N    1 
ATOM   3672  C  CA   . TYR   A  1 569 ? 183.437 197.471 158.754 1   42.4   ? 521 TYR   A CA   1 
ATOM   3673  C  C    . TYR   A  1 569 ? 183.956 197.336 157.329 1   47.57  ? 521 TYR   A C    1 
ATOM   3674  O  O    . TYR   A  1 569 ? 184.111 198.335 156.62  1   47.57  ? 521 TYR   A O    1 
ATOM   3675  C  CB   . TYR   A  1 569 ? 184.59  197.402 159.749 1   39.18  ? 521 TYR   A CB   1 
ATOM   3676  C  CG   . TYR   A  1 569 ? 185.646 198.447 159.507 1   41.43  ? 521 TYR   A CG   1 
ATOM   3677  C  CD1  . TYR   A  1 569 ? 185.316 199.793 159.468 1   41.12  ? 521 TYR   A CD1  1 
ATOM   3678  C  CD2  . TYR   A  1 569 ? 186.969 198.092 159.31  1   41.07  ? 521 TYR   A CD2  1 
ATOM   3679  C  CE1  . TYR   A  1 569 ? 186.273 200.753 159.245 1   41.17  ? 521 TYR   A CE1  1 
ATOM   3680  C  CE2  . TYR   A  1 569 ? 187.933 199.045 159.086 1   41.33  ? 521 TYR   A CE2  1 
ATOM   3681  C  CZ   . TYR   A  1 569 ? 187.58  200.374 159.054 1   43.49  ? 521 TYR   A CZ   1 
ATOM   3682  O  OH   . TYR   A  1 569 ? 188.538 201.33  158.834 1   51.67  ? 521 TYR   A OH   1 
ATOM   3683  N  N    . ASP   A  1 570 ? 184.232 196.107 156.891 1   52.51  ? 522 ASP   A N    1 
ATOM   3684  C  CA   . ASP   A  1 570 ? 184.693 195.911 155.521 1   49.81  ? 522 ASP   A CA   1 
ATOM   3685  C  C    . ASP   A  1 570 ? 183.614 196.274 154.508 1   50.57  ? 522 ASP   A C    1 
ATOM   3686  O  O    . ASP   A  1 570 ? 183.93  196.775 153.425 1   54.73  ? 522 ASP   A O    1 
ATOM   3687  C  CB   . ASP   A  1 570 ? 185.151 194.47  155.322 1   48.47  ? 522 ASP   A CB   1 
ATOM   3688  C  CG   . ASP   A  1 570 ? 186.61  194.276 155.675 1   69.11  ? 522 ASP   A CG   1 
ATOM   3689  O  OD1  . ASP   A  1 570 ? 187.022 194.724 156.766 1   64.58  ? 522 ASP   A OD1  1 
ATOM   3690  O  OD2  . ASP   A  1 570 ? 187.349 193.69  154.858 1   83.69  ? 522 ASP   A OD2  1 
ATOM   3691  N  N    . THR   A  1 571 ? 182.345 196.024 154.831 1   49.72  ? 523 THR   A N    1 
ATOM   3692  C  CA   . THR   A  1 571 ? 181.265 196.465 153.955 1   52     ? 523 THR   A CA   1 
ATOM   3693  C  C    . THR   A  1 571 ? 181.222 197.985 153.852 1   52.53  ? 523 THR   A C    1 
ATOM   3694  O  O    . THR   A  1 571 ? 181.009 198.536 152.767 1   51.62  ? 523 THR   A O    1 
ATOM   3695  C  CB   . THR   A  1 571 ? 179.925 195.93  154.462 1   54.81  ? 523 THR   A CB   1 
ATOM   3696  O  OG1  . THR   A  1 571 ? 179.924 194.498 154.409 1   60.2   ? 523 THR   A OG1  1 
ATOM   3697  C  CG2  . THR   A  1 571 ? 178.779 196.462 153.626 1   50.41  ? 523 THR   A CG2  1 
ATOM   3698  N  N    . ILE   A  1 572 ? 181.412 198.679 154.975 1   52.57  ? 524 ILE   A N    1 
ATOM   3699  C  CA   . ILE   A  1 572 ? 181.328 200.137 154.969 1   48.82  ? 524 ILE   A CA   1 
ATOM   3700  C  C    . ILE   A  1 572 ? 182.471 200.738 154.161 1   50.79  ? 524 ILE   A C    1 
ATOM   3701  O  O    . ILE   A  1 572 ? 182.285 201.724 153.44  1   53.28  ? 524 ILE   A O    1 
ATOM   3702  C  CB   . ILE   A  1 572 ? 181.31  200.672 156.413 1   50.43  ? 524 ILE   A CB   1 
ATOM   3703  C  CG1  . ILE   A  1 572 ? 179.89  200.645 156.978 1   45.06  ? 524 ILE   A CG1  1 
ATOM   3704  C  CG2  . ILE   A  1 572 ? 181.883 202.082 156.481 1   50.61  ? 524 ILE   A CG2  1 
ATOM   3705  C  CD1  . ILE   A  1 572 ? 178.966 201.68  156.4   1   47.05  ? 524 ILE   A CD1  1 
ATOM   3706  N  N    . LYS   A  1 573 ? 183.665 200.164 154.268 1   57.82  ? 525 LYS   A N    1 
ATOM   3707  C  CA   . LYS   A  1 573 ? 184.849 200.699 153.61  1   54.85  ? 525 LYS   A CA   1 
ATOM   3708  C  C    . LYS   A  1 573 ? 184.88  200.417 152.116 1   61.44  ? 525 LYS   A C    1 
ATOM   3709  O  O    . LYS   A  1 573 ? 185.914 200.65  151.482 1   65.42  ? 525 LYS   A O    1 
ATOM   3710  C  CB   . LYS   A  1 573 ? 186.112 200.129 154.259 1   53.85  ? 525 LYS   A CB   1 
ATOM   3711  C  CG   . LYS   A  1 573 ? 186.354 200.613 155.672 1   54.27  ? 525 LYS   A CG   1 
ATOM   3712  C  CD   . LYS   A  1 573 ? 186.867 202.041 155.704 1   57.51  ? 525 LYS   A CD   1 
ATOM   3713  C  CE   . LYS   A  1 573 ? 188.313 202.129 155.259 1   61.43  ? 525 LYS   A CE   1 
ATOM   3714  N  NZ   . LYS   A  1 573 ? 188.959 203.384 155.728 1   63.77  ? 525 LYS   A NZ   1 
ATOM   3715  N  N    . HIS   A  1 574 ? 183.79  199.924 151.54  1   64.38  ? 526 HIS   A N    1 
ATOM   3716  C  CA   . HIS   A  1 574 ? 183.735 199.641 150.111 1   65.49  ? 526 HIS   A CA   1 
ATOM   3717  C  C    . HIS   A  1 574 ? 182.351 199.956 149.553 1   61.27  ? 526 HIS   A C    1 
ATOM   3718  O  O    . HIS   A  1 574 ? 181.576 199.054 149.241 1   65.14  ? 526 HIS   A O    1 
ATOM   3719  C  CB   . HIS   A  1 574 ? 184.096 198.18  149.844 1   56.08  ? 526 HIS   A CB   1 
ATOM   3720  C  CG   . HIS   A  1 574 ? 185.483 197.816 150.273 1   64.26  ? 526 HIS   A CG   1 
ATOM   3721  N  ND1  . HIS   A  1 574 ? 186.521 198.722 150.284 1   70.06  ? 526 HIS   A ND1  1 
ATOM   3722  C  CD2  . HIS   A  1 574 ? 186.004 196.645 150.709 1   68.67  ? 526 HIS   A CD2  1 
ATOM   3723  C  CE1  . HIS   A  1 574 ? 187.621 198.127 150.709 1   67.41  ? 526 HIS   A CE1  1 
ATOM   3724  N  NE2  . HIS   A  1 574 ? 187.334 196.865 150.973 1   71.54  ? 526 HIS   A NE2  1 
ATOM   3725  N  N    . ASP   B  1 88  ? 158.012 159.058 142.005 1   114.32 ? 40  ASP   B N    1 
ATOM   3726  C  CA   . ASP   B  1 88  ? 157.694 157.937 142.881 1   121.69 ? 40  ASP   B CA   1 
ATOM   3727  C  C    . ASP   B  1 88  ? 158.372 158.111 144.234 1   118.87 ? 40  ASP   B C    1 
ATOM   3728  O  O    . ASP   B  1 88  ? 157.712 158.179 145.269 1   113.49 ? 40  ASP   B O    1 
ATOM   3729  C  CB   . ASP   B  1 88  ? 158.13  156.615 142.244 1   122.69 ? 40  ASP   B CB   1 
ATOM   3730  C  CG   . ASP   B  1 88  ? 157.422 156.336 140.933 1   124.07 ? 40  ASP   B CG   1 
ATOM   3731  O  OD1  . ASP   B  1 88  ? 156.455 157.059 140.61  1   123.87 ? 40  ASP   B OD1  1 
ATOM   3732  O  OD2  . ASP   B  1 88  ? 157.83  155.39  140.227 1   118.14 ? 40  ASP   B OD2  1 
ATOM   3733  N  N    . LEU   B  1 89  ? 159.701 158.18  144.209 1   118.52 ? 41  LEU   B N    1 
ATOM   3734  C  CA   . LEU   B  1 89  ? 160.504 158.34  145.413 1   114.43 ? 41  LEU   B CA   1 
ATOM   3735  C  C    . LEU   B  1 89  ? 161.022 159.756 145.603 1   113.82 ? 41  LEU   B C    1 
ATOM   3736  O  O    . LEU   B  1 89  ? 161.145 160.209 146.744 1   114.32 ? 41  LEU   B O    1 
ATOM   3737  C  CB   . LEU   B  1 89  ? 161.695 157.377 145.381 1   111.59 ? 41  LEU   B CB   1 
ATOM   3738  C  CG   . LEU   B  1 89  ? 162.466 157.202 146.69  1   111.04 ? 41  LEU   B CG   1 
ATOM   3739  C  CD1  . LEU   B  1 89  ? 161.931 156.02  147.475 1   109.06 ? 41  LEU   B CD1  1 
ATOM   3740  C  CD2  . LEU   B  1 89  ? 163.95  157.034 146.415 1   110.86 ? 41  LEU   B CD2  1 
ATOM   3741  N  N    . ARG   B  1 90  ? 161.323 160.467 144.514 1   114.8  ? 42  ARG   B N    1 
ATOM   3742  C  CA   . ARG   B  1 90  ? 161.884 161.807 144.644 1   113.79 ? 42  ARG   B CA   1 
ATOM   3743  C  C    . ARG   B  1 90  ? 160.926 162.738 145.373 1   110.23 ? 42  ARG   B C    1 
ATOM   3744  O  O    . ARG   B  1 90  ? 161.354 163.577 146.173 1   109.09 ? 42  ARG   B O    1 
ATOM   3745  C  CB   . ARG   B  1 90  ? 162.234 162.366 143.266 1   115.23 ? 42  ARG   B CB   1 
ATOM   3746  C  CG   . ARG   B  1 90  ? 163.352 161.61  142.57  1   118.74 ? 42  ARG   B CG   1 
ATOM   3747  C  CD   . ARG   B  1 90  ? 163.727 162.254 141.249 1   121.27 ? 42  ARG   B CD   1 
ATOM   3748  N  NE   . ARG   B  1 90  ? 164.482 161.344 140.395 1   121.76 ? 42  ARG   B NE   1 
ATOM   3749  C  CZ   . ARG   B  1 90  ? 164.915 161.642 139.178 1   120.64 ? 42  ARG   B CZ   1 
ATOM   3750  N  NH1  . ARG   B  1 90  ? 164.696 162.831 138.638 1   119.58 ? 42  ARG   B NH1  1 
ATOM   3751  N  NH2  . ARG   B  1 90  ? 165.581 160.725 138.483 1   118.76 ? 42  ARG   B NH2  1 
ATOM   3752  N  N    . ARG   B  1 91  ? 159.624 162.612 145.107 1   112.45 ? 43  ARG   B N    1 
ATOM   3753  C  CA   . ARG   B  1 91  ? 158.648 163.42  145.83  1   113.65 ? 43  ARG   B CA   1 
ATOM   3754  C  C    . ARG   B  1 91  ? 158.698 163.13  147.325 1   113.28 ? 43  ARG   B C    1 
ATOM   3755  O  O    . ARG   B  1 91  ? 158.664 164.053 148.148 1   110.68 ? 43  ARG   B O    1 
ATOM   3756  C  CB   . ARG   B  1 91  ? 157.245 163.16  145.283 1   113.65 ? 43  ARG   B CB   1 
ATOM   3757  C  CG   . ARG   B  1 91  ? 156.161 164.003 145.938 1   119.18 ? 43  ARG   B CG   1 
ATOM   3758  C  CD   . ARG   B  1 91  ? 154.809 163.799 145.269 1   121.38 ? 43  ARG   B CD   1 
ATOM   3759  N  NE   . ARG   B  1 91  ? 154.225 162.504 145.595 1   124.93 ? 43  ARG   B NE   1 
ATOM   3760  C  CZ   . ARG   B  1 91  ? 153.654 162.207 146.755 1   125.65 ? 43  ARG   B CZ   1 
ATOM   3761  N  NH1  . ARG   B  1 91  ? 153.564 163.097 147.731 1   124.86 ? 43  ARG   B NH1  1 
ATOM   3762  N  NH2  . ARG   B  1 91  ? 153.161 160.986 146.942 1   119.17 ? 43  ARG   B NH2  1 
ATOM   3763  N  N    . ARG   B  1 92  ? 158.771 161.85  147.695 1   114.05 ? 44  ARG   B N    1 
ATOM   3764  C  CA   . ARG   B  1 92  ? 158.809 161.491 149.108 1   111.83 ? 44  ARG   B CA   1 
ATOM   3765  C  C    . ARG   B  1 92  ? 160.059 162.041 149.78  1   106.92 ? 44  ARG   B C    1 
ATOM   3766  O  O    . ARG   B  1 92  ? 159.985 162.604 150.878 1   104.32 ? 44  ARG   B O    1 
ATOM   3767  C  CB   . ARG   B  1 92  ? 158.742 159.973 149.261 1   111.43 ? 44  ARG   B CB   1 
ATOM   3768  C  CG   . ARG   B  1 92  ? 157.47  159.358 148.702 1   112.43 ? 44  ARG   B CG   1 
ATOM   3769  C  CD   . ARG   B  1 92  ? 157.149 158.024 149.352 1   111.43 ? 44  ARG   B CD   1 
ATOM   3770  N  NE   . ARG   B  1 92  ? 157.932 156.937 148.775 1   114.2  ? 44  ARG   B NE   1 
ATOM   3771  C  CZ   . ARG   B  1 92  ? 158.306 155.846 149.429 1   116.04 ? 44  ARG   B CZ   1 
ATOM   3772  N  NH1  . ARG   B  1 92  ? 157.975 155.646 150.694 1   115.36 ? 44  ARG   B NH1  1 
ATOM   3773  N  NH2  . ARG   B  1 92  ? 159.029 154.927 148.796 1   115.13 ? 44  ARG   B NH2  1 
ATOM   3774  N  N    . LEU   B  1 93  ? 161.216 161.893 149.135 1   107.07 ? 45  LEU   B N    1 
ATOM   3775  C  CA   . LEU   B  1 93  ? 162.447 162.421 149.71  1   104.34 ? 45  LEU   B CA   1 
ATOM   3776  C  C    . LEU   B  1 93  ? 162.386 163.937 149.834 1   102.76 ? 45  LEU   B C    1 
ATOM   3777  O  O    . LEU   B  1 93  ? 162.83  164.502 150.839 1   103.01 ? 45  LEU   B O    1 
ATOM   3778  C  CB   . LEU   B  1 93  ? 163.646 161.997 148.864 1   102.85 ? 45  LEU   B CB   1 
ATOM   3779  C  CG   . LEU   B  1 93  ? 164.443 160.815 149.415 1   102.87 ? 45  LEU   B CG   1 
ATOM   3780  C  CD1  . LEU   B  1 93  ? 163.541 159.621 149.665 1   102.96 ? 45  LEU   B CD1  1 
ATOM   3781  C  CD2  . LEU   B  1 93  ? 165.566 160.445 148.465 1   104.32 ? 45  LEU   B CD2  1 
ATOM   3782  N  N    . LYS   B  1 94  ? 161.838 164.613 148.824 1   103.3  ? 46  LYS   B N    1 
ATOM   3783  C  CA   . LYS   B  1 94  ? 161.708 166.063 148.898 1   101.84 ? 46  LYS   B CA   1 
ATOM   3784  C  C    . LYS   B  1 94  ? 160.827 166.474 150.066 1   99.73  ? 46  LYS   B C    1 
ATOM   3785  O  O    . LYS   B  1 94  ? 161.147 167.42  150.793 1   101.74 ? 46  LYS   B O    1 
ATOM   3786  C  CB   . LYS   B  1 94  ? 161.144 166.609 147.587 1   104.73 ? 46  LYS   B CB   1 
ATOM   3787  C  CG   . LYS   B  1 94  ? 160.74  168.073 147.653 1   103.55 ? 46  LYS   B CG   1 
ATOM   3788  C  CD   . LYS   B  1 94  ? 160.285 168.592 146.298 1   104.08 ? 46  LYS   B CD   1 
ATOM   3789  C  CE   . LYS   B  1 94  ? 160.664 170.054 146.088 1   103.14 ? 46  LYS   B CE   1 
ATOM   3790  N  NZ   . LYS   B  1 94  ? 162.113 170.319 146.312 1   106.24 ? 46  LYS   B NZ   1 
ATOM   3791  N  N    . TYR   B  1 95  ? 159.705 165.778 150.261 1   100.37 ? 47  TYR   B N    1 
ATOM   3792  C  CA   . TYR   B  1 95  ? 158.843 166.092 151.395 1   97.67  ? 47  TYR   B CA   1 
ATOM   3793  C  C    . TYR   B  1 95  ? 159.559 165.836 152.714 1   96.45  ? 47  TYR   B C    1 
ATOM   3794  O  O    . TYR   B  1 95  ? 159.421 166.613 153.665 1   95.66  ? 47  TYR   B O    1 
ATOM   3795  C  CB   . TYR   B  1 95  ? 157.549 165.285 151.319 1   95.32  ? 47  TYR   B CB   1 
ATOM   3796  C  CG   . TYR   B  1 95  ? 156.633 165.514 152.497 1   95.39  ? 47  TYR   B CG   1 
ATOM   3797  C  CD1  . TYR   B  1 95  ? 155.764 166.594 152.524 1   95.61  ? 47  TYR   B CD1  1 
ATOM   3798  C  CD2  . TYR   B  1 95  ? 156.628 164.645 153.577 1   98.28  ? 47  TYR   B CD2  1 
ATOM   3799  C  CE1  . TYR   B  1 95  ? 154.925 166.808 153.598 1   95.28  ? 47  TYR   B CE1  1 
ATOM   3800  C  CE2  . TYR   B  1 95  ? 155.79  164.849 154.655 1   98.88  ? 47  TYR   B CE2  1 
ATOM   3801  C  CZ   . TYR   B  1 95  ? 154.941 165.932 154.659 1   98.42  ? 47  TYR   B CZ   1 
ATOM   3802  O  OH   . TYR   B  1 95  ? 154.104 166.142 155.729 1   99     ? 47  TYR   B OH   1 
ATOM   3803  N  N    . PHE   B  1 96  ? 160.336 164.756 152.787 1   95.23  ? 48  PHE   B N    1 
ATOM   3804  C  CA   . PHE   B  1 96  ? 161.019 164.422 154.03  1   92.69  ? 48  PHE   B CA   1 
ATOM   3805  C  C    . PHE   B  1 96  ? 161.973 165.532 154.452 1   94.28  ? 48  PHE   B C    1 
ATOM   3806  O  O    . PHE   B  1 96  ? 162.027 165.898 155.631 1   95.29  ? 48  PHE   B O    1 
ATOM   3807  C  CB   . PHE   B  1 96  ? 161.768 163.101 153.867 1   92.73  ? 48  PHE   B CB   1 
ATOM   3808  C  CG   . PHE   B  1 96  ? 162.418 162.616 155.124 1   94.36  ? 48  PHE   B CG   1 
ATOM   3809  C  CD1  . PHE   B  1 96  ? 161.677 161.98  156.101 1   90.49  ? 48  PHE   B CD1  1 
ATOM   3810  C  CD2  . PHE   B  1 96  ? 163.773 162.796 155.329 1   94.06  ? 48  PHE   B CD2  1 
ATOM   3811  C  CE1  . PHE   B  1 96  ? 162.277 161.534 157.257 1   90.3   ? 48  PHE   B CE1  1 
ATOM   3812  C  CE2  . PHE   B  1 96  ? 164.374 162.352 156.484 1   89.95  ? 48  PHE   B CE2  1 
ATOM   3813  C  CZ   . PHE   B  1 96  ? 163.627 161.721 157.447 1   90.48  ? 48  PHE   B CZ   1 
ATOM   3814  N  N    . PHE   B  1 97  ? 162.73  166.079 153.507 1   94.51  ? 49  PHE   B N    1 
ATOM   3815  C  CA   . PHE   B  1 97  ? 163.679 167.156 153.791 1   92.88  ? 49  PHE   B CA   1 
ATOM   3816  C  C    . PHE   B  1 97  ? 163.062 168.515 153.469 1   92.75  ? 49  PHE   B C    1 
ATOM   3817  O  O    . PHE   B  1 97  ? 163.512 169.235 152.58  1   97.31  ? 49  PHE   B O    1 
ATOM   3818  C  CB   . PHE   B  1 97  ? 164.967 166.948 152.999 1   93.5   ? 49  PHE   B CB   1 
ATOM   3819  C  CG   . PHE   B  1 97  ? 165.695 165.683 153.335 1   94.98  ? 49  PHE   B CG   1 
ATOM   3820  C  CD1  . PHE   B  1 97  ? 166.538 165.623 154.43  1   93.72  ? 49  PHE   B CD1  1 
ATOM   3821  C  CD2  . PHE   B  1 97  ? 165.551 164.557 152.546 1   94.66  ? 49  PHE   B CD2  1 
ATOM   3822  C  CE1  . PHE   B  1 97  ? 167.214 164.461 154.736 1   95.76  ? 49  PHE   B CE1  1 
ATOM   3823  C  CE2  . PHE   B  1 97  ? 166.224 163.393 152.848 1   92.52  ? 49  PHE   B CE2  1 
ATOM   3824  C  CZ   . PHE   B  1 97  ? 167.058 163.345 153.943 1   94.34  ? 49  PHE   B CZ   1 
ATOM   3825  N  N    . MET   B  1 98  ? 162.015 168.871 154.208 1   91.8   ? 50  MET   B N    1 
ATOM   3826  C  CA   . MET   B  1 98  ? 161.356 170.153 154.018 1   94.25  ? 50  MET   B CA   1 
ATOM   3827  C  C    . MET   B  1 98  ? 161.064 170.789 155.368 1   93     ? 50  MET   B C    1 
ATOM   3828  O  O    . MET   B  1 98  ? 160.913 170.1   156.38  1   95.89  ? 50  MET   B O    1 
ATOM   3829  C  CB   . MET   B  1 98  ? 160.058 170.011 153.212 1   94.16  ? 50  MET   B CB   1 
ATOM   3830  C  CG   . MET   B  1 98  ? 159.649 171.308 152.534 1   97.33  ? 50  MET   B CG   1 
ATOM   3831  S  SD   . MET   B  1 98  ? 158.268 171.25  151.368 1   107.21 ? 50  MET   B SD   1 
ATOM   3832  C  CE   . MET   B  1 98  ? 157.96  169.503 151.196 1   92.93  ? 50  MET   B CE   1 
ATOM   3833  N  N    . SER   B  1 99  ? 160.992 172.118 155.37  1   89.33  ? 51  SER   B N    1 
ATOM   3834  C  CA   . SER   B  1 99  ? 160.76  172.864 156.594 1   90.85  ? 51  SER   B CA   1 
ATOM   3835  C  C    . SER   B  1 99  ? 159.313 172.701 157.051 1   94.3   ? 51  SER   B C    1 
ATOM   3836  O  O    . SER   B  1 99  ? 158.437 172.355 156.258 1   97.3   ? 51  SER   B O    1 
ATOM   3837  C  CB   . SER   B  1 99  ? 161.076 174.341 156.382 1   90.51  ? 51  SER   B CB   1 
ATOM   3838  O  OG   . SER   B  1 99  ? 160.396 174.848 155.249 1   93.99  ? 51  SER   B OG   1 
ATOM   3839  N  N    . PRO   B  1 100 ? 159.038 172.945 158.336 1   90.61  ? 52  PRO   B N    1 
ATOM   3840  C  CA   . PRO   B  1 100 ? 157.666 172.736 158.829 1   90.56  ? 52  PRO   B CA   1 
ATOM   3841  C  C    . PRO   B  1 100 ? 156.628 173.566 158.097 1   94.06  ? 52  PRO   B C    1 
ATOM   3842  O  O    . PRO   B  1 100 ? 155.528 173.071 157.822 1   96.4   ? 52  PRO   B O    1 
ATOM   3843  C  CB   . PRO   B  1 100 ? 157.762 173.126 160.312 1   84.7   ? 52  PRO   B CB   1 
ATOM   3844  C  CG   . PRO   B  1 100 ? 159.21  173.1   160.638 1   81.4   ? 52  PRO   B CG   1 
ATOM   3845  C  CD   . PRO   B  1 100 ? 159.928 173.459 159.388 1   82.39  ? 52  PRO   B CD   1 
ATOM   3846  N  N    . CYS   B  1 101 ? 156.947 174.816 157.762 1   96.48  ? 53  CYS   B N    1 
ATOM   3847  C  CA   . CYS   B  1 101 ? 155.981 175.663 157.069 1   101.32 ? 53  CYS   B CA   1 
ATOM   3848  C  C    . CYS   B  1 101 ? 155.679 175.116 155.68  1   102.21 ? 53  CYS   B C    1 
ATOM   3849  O  O    . CYS   B  1 101 ? 154.512 174.943 155.306 1   104.68 ? 53  CYS   B O    1 
ATOM   3850  C  CB   . CYS   B  1 101 ? 156.511 177.094 156.981 1   99.79  ? 53  CYS   B CB   1 
ATOM   3851  S  SG   . CYS   B  1 101 ? 157.547 177.591 158.375 1   96.17  ? 53  CYS   B SG   1 
ATOM   3852  N  N    . ASP   B  1 102 ? 156.722 174.828 154.904 1   100.82 ? 54  ASP   B N    1 
ATOM   3853  C  CA   . ASP   B  1 102 ? 156.512 174.284 153.57  1   100.01 ? 54  ASP   B CA   1 
ATOM   3854  C  C    . ASP   B  1 102 ? 155.91  172.887 153.626 1   97.85  ? 54  ASP   B C    1 
ATOM   3855  O  O    . ASP   B  1 102 ? 155.149 172.511 152.731 1   102.72 ? 54  ASP   B O    1 
ATOM   3856  C  CB   . ASP   B  1 102 ? 157.828 174.275 152.797 1   102.38 ? 54  ASP   B CB   1 
ATOM   3857  C  CG   . ASP   B  1 102 ? 158.388 175.665 152.584 1   108.84 ? 54  ASP   B CG   1 
ATOM   3858  O  OD1  . ASP   B  1 102 ? 157.591 176.616 152.441 1   110.6  ? 54  ASP   B OD1  1 
ATOM   3859  O  OD2  . ASP   B  1 102 ? 159.627 175.808 152.559 1   109.92 ? 54  ASP   B OD2  1 
ATOM   3860  N  N    . LYS   B  1 103 ? 156.225 172.109 154.663 1   96.01  ? 55  LYS   B N    1 
ATOM   3861  C  CA   . LYS   B  1 103 ? 155.555 170.824 154.844 1   94.47  ? 55  LYS   B CA   1 
ATOM   3862  C  C    . LYS   B  1 103 ? 154.056 171.018 155.031 1   95.47  ? 55  LYS   B C    1 
ATOM   3863  O  O    . LYS   B  1 103 ? 153.243 170.285 154.45  1   98.15  ? 55  LYS   B O    1 
ATOM   3864  C  CB   . LYS   B  1 103 ? 156.147 170.087 156.045 1   93.37  ? 55  LYS   B CB   1 
ATOM   3865  C  CG   . LYS   B  1 103 ? 156.976 168.872 155.684 1   92.72  ? 55  LYS   B CG   1 
ATOM   3866  C  CD   . LYS   B  1 103 ? 157.819 168.397 156.852 1   89.46  ? 55  LYS   B CD   1 
ATOM   3867  C  CE   . LYS   B  1 103 ? 158.123 166.913 156.744 1   91.33  ? 55  LYS   B CE   1 
ATOM   3868  N  NZ   . LYS   B  1 103 ? 159.52  166.595 157.141 1   92.19  ? 55  LYS   B NZ   1 
ATOM   3869  N  N    . PHE   B  1 104 ? 153.674 172.005 155.843 1   98.55  ? 56  PHE   B N    1 
ATOM   3870  C  CA   . PHE   B  1 104 ? 152.261 172.297 156.047 1   101.3  ? 56  PHE   B CA   1 
ATOM   3871  C  C    . PHE   B  1 104 ? 151.601 172.725 154.745 1   102.82 ? 56  PHE   B C    1 
ATOM   3872  O  O    . PHE   B  1 104 ? 150.47  172.322 154.451 1   105.29 ? 56  PHE   B O    1 
ATOM   3873  C  CB   . PHE   B  1 104 ? 152.106 173.382 157.112 1   100.82 ? 56  PHE   B CB   1 
ATOM   3874  C  CG   . PHE   B  1 104 ? 150.689 173.822 157.327 1   105.19 ? 56  PHE   B CG   1 
ATOM   3875  C  CD1  . PHE   B  1 104 ? 149.834 173.08  158.121 1   107.11 ? 56  PHE   B CD1  1 
ATOM   3876  C  CD2  . PHE   B  1 104 ? 150.213 174.978 156.736 1   105.17 ? 56  PHE   B CD2  1 
ATOM   3877  C  CE1  . PHE   B  1 104 ? 148.53  173.483 158.321 1   109.17 ? 56  PHE   B CE1  1 
ATOM   3878  C  CE2  . PHE   B  1 104 ? 148.909 175.386 156.932 1   107.7  ? 56  PHE   B CE2  1 
ATOM   3879  C  CZ   . PHE   B  1 104 ? 148.067 174.637 157.726 1   110.17 ? 56  PHE   B CZ   1 
ATOM   3880  N  N    . ARG   B  1 105 ? 152.289 173.549 153.953 1   102.34 ? 57  ARG   B N    1 
ATOM   3881  C  CA   . ARG   B  1 105 ? 151.744 173.913 152.647 1   102.51 ? 57  ARG   B CA   1 
ATOM   3882  C  C    . ARG   B  1 105 ? 151.561 172.68  151.771 1   99.83  ? 57  ARG   B C    1 
ATOM   3883  O  O    . ARG   B  1 105 ? 150.544 172.541 151.083 1   102.16 ? 57  ARG   B O    1 
ATOM   3884  C  CB   . ARG   B  1 105 ? 152.647 174.924 151.939 1   100.35 ? 57  ARG   B CB   1 
ATOM   3885  C  CG   . ARG   B  1 105 ? 153.045 176.122 152.774 1   104.75 ? 57  ARG   B CG   1 
ATOM   3886  C  CD   . ARG   B  1 105 ? 153.697 177.198 151.922 1   104.89 ? 57  ARG   B CD   1 
ATOM   3887  N  NE   . ARG   B  1 105 ? 153.609 178.511 152.549 1   109.71 ? 57  ARG   B NE   1 
ATOM   3888  C  CZ   . ARG   B  1 105 ? 154.472 178.979 153.441 1   111.87 ? 57  ARG   B CZ   1 
ATOM   3889  N  NH1  . ARG   B  1 105 ? 155.516 178.267 153.834 1   108.39 ? 57  ARG   B NH1  1 
ATOM   3890  N  NH2  . ARG   B  1 105 ? 154.283 180.192 153.952 1   113.52 ? 57  ARG   B NH2  1 
ATOM   3891  N  N    . ALA   B  1 106 ? 152.538 171.774 151.784 1   95.9   ? 58  ALA   B N    1 
ATOM   3892  C  CA   . ALA   B  1 106 ? 152.501 170.625 150.888 1   94.63  ? 58  ALA   B CA   1 
ATOM   3893  C  C    . ALA   B  1 106 ? 151.355 169.684 151.233 1   98.77  ? 58  ALA   B C    1 
ATOM   3894  O  O    . ALA   B  1 106 ? 150.595 169.272 150.349 1   102.59 ? 58  ALA   B O    1 
ATOM   3895  C  CB   . ALA   B  1 106 ? 153.835 169.881 150.937 1   95.92  ? 58  ALA   B CB   1 
ATOM   3896  N  N    . LYS   B  1 107 ? 151.212 169.327 152.511 1   101.48 ? 59  LYS   B N    1 
ATOM   3897  C  CA   . LYS   B  1 107 ? 150.243 168.312 152.905 1   99.11  ? 59  LYS   B CA   1 
ATOM   3898  C  C    . LYS   B  1 107 ? 149.205 168.797 153.907 1   102.36 ? 59  LYS   B C    1 
ATOM   3899  O  O    . LYS   B  1 107 ? 148.288 168.037 154.236 1   103.26 ? 59  LYS   B O    1 
ATOM   3900  C  CB   . LYS   B  1 107 ? 150.97  167.089 153.479 1   99.36  ? 59  LYS   B CB   1 
ATOM   3901  C  CG   . LYS   B  1 107 ? 151.633 166.224 152.41  1   97.15  ? 59  LYS   B CG   1 
ATOM   3902  C  CD   . LYS   B  1 107 ? 151.394 164.732 152.62  1   98.91  ? 59  LYS   B CD   1 
ATOM   3903  C  CE   . LYS   B  1 107 ? 152.643 164.009 153.101 1   100.16 ? 59  LYS   B CE   1 
ATOM   3904  N  NZ   . LYS   B  1 107 ? 152.74  162.633 152.544 1   99.38  ? 59  LYS   B NZ   1 
ATOM   3905  N  N    . GLY   B  1 108 ? 149.316 170.024 154.406 1   104.9  ? 60  GLY   B N    1 
ATOM   3906  C  CA   . GLY   B  1 108 ? 148.298 170.549 155.298 1   102.36 ? 60  GLY   B CA   1 
ATOM   3907  C  C    . GLY   B  1 108 ? 148.153 169.798 156.6   1   107.5  ? 60  GLY   B C    1 
ATOM   3908  O  O    . GLY   B  1 108 ? 147.162 169.989 157.308 1   108.62 ? 60  GLY   B O    1 
ATOM   3909  N  N    . ARG   B  1 109 ? 149.12  168.954 156.945 1   108.3  ? 61  ARG   B N    1 
ATOM   3910  C  CA   . ARG   B  1 109 ? 149.04  168.184 158.174 1   105.03 ? 61  ARG   B CA   1 
ATOM   3911  C  C    . ARG   B  1 109 ? 149.219 169.095 159.387 1   106.19 ? 61  ARG   B C    1 
ATOM   3912  O  O    . ARG   B  1 109 ? 149.761 170.2   159.296 1   103.98 ? 61  ARG   B O    1 
ATOM   3913  C  CB   . ARG   B  1 109 ? 150.097 167.079 158.176 1   104.49 ? 61  ARG   B CB   1 
ATOM   3914  C  CG   . ARG   B  1 109 ? 149.776 165.926 157.24  1   106.27 ? 61  ARG   B CG   1 
ATOM   3915  C  CD   . ARG   B  1 109 ? 150.905 164.908 157.198 1   108.32 ? 61  ARG   B CD   1 
ATOM   3916  N  NE   . ARG   B  1 109 ? 150.425 163.541 157.364 1   110.67 ? 61  ARG   B NE   1 
ATOM   3917  C  CZ   . ARG   B  1 109 ? 149.794 162.846 156.428 1   111.19 ? 61  ARG   B CZ   1 
ATOM   3918  N  NH1  . ARG   B  1 109 ? 149.533 163.365 155.24  1   110.08 ? 61  ARG   B NH1  1 
ATOM   3919  N  NH2  . ARG   B  1 109 ? 149.415 161.599 156.69  1   113.26 ? 61  ARG   B NH2  1 
ATOM   3920  N  N    . LYS   B  1 110 ? 148.742 168.621 160.532 1   106.55 ? 62  LYS   B N    1 
ATOM   3921  C  CA   . LYS   B  1 110 ? 148.812 169.414 161.755 1   107.41 ? 62  LYS   B CA   1 
ATOM   3922  C  C    . LYS   B  1 110 ? 150.237 169.413 162.303 1   105.18 ? 62  LYS   B C    1 
ATOM   3923  O  O    . LYS   B  1 110 ? 150.827 168.341 162.469 1   101.41 ? 62  LYS   B O    1 
ATOM   3924  C  CB   . LYS   B  1 110 ? 147.855 168.866 162.807 1   105.75 ? 62  LYS   B CB   1 
ATOM   3925  C  CG   . LYS   B  1 110 ? 146.391 169.073 162.475 1   110.35 ? 62  LYS   B CG   1 
ATOM   3926  C  CD   . LYS   B  1 110 ? 145.496 168.55  163.584 1   115.21 ? 62  LYS   B CD   1 
ATOM   3927  C  CE   . LYS   B  1 110 ? 144.026 168.666 163.214 1   117.38 ? 62  LYS   B CE   1 
ATOM   3928  N  NZ   . LYS   B  1 110 ? 143.139 168.168 164.301 1   118.15 ? 62  LYS   B NZ   1 
ATOM   3929  N  N    . PRO   B  1 111 ? 150.822 170.585 162.596 1   101.35 ? 63  PRO   B N    1 
ATOM   3930  C  CA   . PRO   B  1 111 ? 152.164 170.623 163.203 1   93.95  ? 63  PRO   B CA   1 
ATOM   3931  C  C    . PRO   B  1 111 ? 152.124 170.348 164.703 1   92.46  ? 63  PRO   B C    1 
ATOM   3932  O  O    . PRO   B  1 111 ? 152.486 171.186 165.532 1   89.59  ? 63  PRO   B O    1 
ATOM   3933  C  CB   . PRO   B  1 111 ? 152.627 172.048 162.876 1   90.93  ? 63  PRO   B CB   1 
ATOM   3934  C  CG   . PRO   B  1 111 ? 151.374 172.847 162.894 1   91.99  ? 63  PRO   B CG   1 
ATOM   3935  C  CD   . PRO   B  1 111 ? 150.282 171.941 162.381 1   99.43  ? 63  PRO   B CD   1 
ATOM   3936  N  N    . CYS   B  1 112 ? 151.675 169.144 165.062 1   94.09  ? 64  CYS   B N    1 
ATOM   3937  C  CA   . CYS   B  1 112 ? 151.506 168.811 166.472 1   92.51  ? 64  CYS   B CA   1 
ATOM   3938  C  C    . CYS   B  1 112 ? 152.834 168.861 167.215 1   83.88  ? 64  CYS   B C    1 
ATOM   3939  O  O    . CYS   B  1 112 ? 152.901 169.352 168.348 1   84.25  ? 64  CYS   B O    1 
ATOM   3940  C  CB   . CYS   B  1 112 ? 150.87  167.428 166.609 1   93.38  ? 64  CYS   B CB   1 
ATOM   3941  S  SG   . CYS   B  1 112 ? 150.275 167.038 168.271 1   93.18  ? 64  CYS   B SG   1 
ATOM   3942  N  N    . LYS   B  1 113 ? 153.903 168.367 166.59  1   79.22  ? 65  LYS   B N    1 
ATOM   3943  C  CA   . LYS   B  1 113 ? 155.17  168.221 167.298 1   75.23  ? 65  LYS   B CA   1 
ATOM   3944  C  C    . LYS   B  1 113 ? 155.735 169.571 167.722 1   73.05  ? 65  LYS   B C    1 
ATOM   3945  O  O    . LYS   B  1 113 ? 156.333 169.684 168.793 1   76.01  ? 65  LYS   B O    1 
ATOM   3946  C  CB   . LYS   B  1 113 ? 156.173 167.469 166.426 1   77.45  ? 65  LYS   B CB   1 
ATOM   3947  C  CG   . LYS   B  1 113 ? 157.439 167.066 167.156 1   76.42  ? 65  LYS   B CG   1 
ATOM   3948  C  CD   . LYS   B  1 113 ? 158.495 166.529 166.205 1   78.57  ? 65  LYS   B CD   1 
ATOM   3949  C  CE   . LYS   B  1 113 ? 158.237 165.085 165.818 1   74.89  ? 65  LYS   B CE   1 
ATOM   3950  N  NZ   . LYS   B  1 113 ? 157.47  164.978 164.553 1   82.42  ? 65  LYS   B NZ   1 
ATOM   3951  N  N    . LEU   B  1 114 ? 155.566 170.606 166.898 1   72.9   ? 66  LEU   B N    1 
ATOM   3952  C  CA   . LEU   B  1 114 ? 156.154 171.905 167.219 1   72.32  ? 66  LEU   B CA   1 
ATOM   3953  C  C    . LEU   B  1 114 ? 155.506 172.525 168.453 1   74.59  ? 66  LEU   B C    1 
ATOM   3954  O  O    . LEU   B  1 114 ? 156.199 172.959 169.386 1   73.16  ? 66  LEU   B O    1 
ATOM   3955  C  CB   . LEU   B  1 114 ? 156.024 172.84  166.019 1   73.86  ? 66  LEU   B CB   1 
ATOM   3956  C  CG   . LEU   B  1 114 ? 157.28  172.986 165.162 1   75.94  ? 66  LEU   B CG   1 
ATOM   3957  C  CD1  . LEU   B  1 114 ? 157.808 171.627 164.735 1   76.99  ? 66  LEU   B CD1  1 
ATOM   3958  C  CD2  . LEU   B  1 114 ? 156.985 173.849 163.953 1   75.67  ? 66  LEU   B CD2  1 
ATOM   3959  N  N    . MET   B  1 115 ? 154.174 172.593 168.474 1   71.96  ? 67  MET   B N    1 
ATOM   3960  C  CA   . MET   B  1 115 ? 153.501 173.117 169.657 1   73.88  ? 67  MET   B CA   1 
ATOM   3961  C  C    . MET   B  1 115 ? 153.718 172.207 170.857 1   71.2   ? 67  MET   B C    1 
ATOM   3962  O  O    . MET   B  1 115 ? 153.775 172.685 171.996 1   68.71  ? 67  MET   B O    1 
ATOM   3963  C  CB   . MET   B  1 115 ? 152.001 173.316 169.408 1   79.11  ? 67  MET   B CB   1 
ATOM   3964  C  CG   . MET   B  1 115 ? 151.289 172.276 168.542 1   87.08  ? 67  MET   B CG   1 
ATOM   3965  S  SD   . MET   B  1 115 ? 149.796 172.977 167.81  1   103.98 ? 67  MET   B SD   1 
ATOM   3966  C  CE   . MET   B  1 115 ? 149.326 171.693 166.656 1   88.29  ? 67  MET   B CE   1 
ATOM   3967  N  N    . LEU   B  1 116 ? 153.861 170.902 170.625 1   65.01  ? 68  LEU   B N    1 
ATOM   3968  C  CA   . LEU   B  1 116 ? 154.198 170.003 171.719 1   62.31  ? 68  LEU   B CA   1 
ATOM   3969  C  C    . LEU   B  1 116 ? 155.556 170.353 172.312 1   62.69  ? 68  LEU   B C    1 
ATOM   3970  O  O    . LEU   B  1 116 ? 155.729 170.33  173.532 1   62.56  ? 68  LEU   B O    1 
ATOM   3971  C  CB   . LEU   B  1 116 ? 154.18  168.557 171.23  1   65.02  ? 68  LEU   B CB   1 
ATOM   3972  C  CG   . LEU   B  1 116 ? 154.385 167.487 172.3   1   65.49  ? 68  LEU   B CG   1 
ATOM   3973  C  CD1  . LEU   B  1 116 ? 153.239 167.496 173.294 1   60.14  ? 68  LEU   B CD1  1 
ATOM   3974  C  CD2  . LEU   B  1 116 ? 154.525 166.124 171.656 1   64.51  ? 68  LEU   B CD2  1 
ATOM   3975  N  N    . GLN   B  1 117 ? 156.532 170.676 171.464 1   63.3   ? 69  GLN   B N    1 
ATOM   3976  C  CA   . GLN   B  1 117 ? 157.848 171.072 171.955 1   58.37  ? 69  GLN   B CA   1 
ATOM   3977  C  C    . GLN   B  1 117 ? 157.782 172.386 172.72  1   57.36  ? 69  GLN   B C    1 
ATOM   3978  O  O    . GLN   B  1 117 ? 158.474 172.559 173.73  1   59.14  ? 69  GLN   B O    1 
ATOM   3979  C  CB   . GLN   B  1 117 ? 158.832 171.187 170.792 1   55.66  ? 69  GLN   B CB   1 
ATOM   3980  C  CG   . GLN   B  1 117 ? 159.204 169.875 170.114 1   58.82  ? 69  GLN   B CG   1 
ATOM   3981  C  CD   . GLN   B  1 117 ? 159.215 168.691 171.054 1   64.8   ? 69  GLN   B CD   1 
ATOM   3982  O  OE1  . GLN   B  1 117 ? 159.842 168.73  172.11  1   64.66  ? 69  GLN   B OE1  1 
ATOM   3983  N  NE2  . GLN   B  1 117 ? 158.519 167.628 170.676 1   64.83  ? 69  GLN   B NE2  1 
ATOM   3984  N  N    . VAL   B  1 118 ? 156.968 173.33  172.251 1   58.3   ? 70  VAL   B N    1 
ATOM   3985  C  CA   . VAL   B  1 118 ? 156.806 174.587 172.982 1   58.01  ? 70  VAL   B CA   1 
ATOM   3986  C  C    . VAL   B  1 118 ? 156.237 174.321 174.374 1   58.94  ? 70  VAL   B C    1 
ATOM   3987  O  O    . VAL   B  1 118 ? 156.75  174.819 175.39  1   57.6   ? 70  VAL   B O    1 
ATOM   3988  C  CB   . VAL   B  1 118 ? 155.919 175.559 172.184 1   58.82  ? 70  VAL   B CB   1 
ATOM   3989  C  CG1  . VAL   B  1 118 ? 155.574 176.78  173.019 1   55.84  ? 70  VAL   B CG1  1 
ATOM   3990  C  CG2  . VAL   B  1 118 ? 156.613 175.974 170.904 1   59.33  ? 70  VAL   B CG2  1 
ATOM   3991  N  N    . VAL   B  1 119 ? 155.173 173.518 174.442 1   57.18  ? 71  VAL   B N    1 
ATOM   3992  C  CA   . VAL   B  1 119 ? 154.567 173.194 175.73  1   53.65  ? 71  VAL   B CA   1 
ATOM   3993  C  C    . VAL   B  1 119 ? 155.56  172.451 176.611 1   54.74  ? 71  VAL   B C    1 
ATOM   3994  O  O    . VAL   B  1 119 ? 155.601 172.649 177.831 1   54.37  ? 71  VAL   B O    1 
ATOM   3995  C  CB   . VAL   B  1 119 ? 153.276 172.379 175.521 1   57.91  ? 71  VAL   B CB   1 
ATOM   3996  C  CG1  . VAL   B  1 119 ? 152.846 171.708 176.818 1   53.26  ? 71  VAL   B CG1  1 
ATOM   3997  C  CG2  . VAL   B  1 119 ? 152.171 173.269 174.988 1   56.38  ? 71  VAL   B CG2  1 
ATOM   3998  N  N    . LYS   B  1 120 ? 156.357 171.565 176.014 1   51.47  ? 72  LYS   B N    1 
ATOM   3999  C  CA   . LYS   B  1 120 ? 157.339 170.816 176.783 1   49.07  ? 72  LYS   B CA   1 
ATOM   4000  C  C    . LYS   B  1 120 ? 158.366 171.75  177.398 1   48.05  ? 72  LYS   B C    1 
ATOM   4001  O  O    . LYS   B  1 120 ? 158.714 171.619 178.574 1   52.68  ? 72  LYS   B O    1 
ATOM   4002  C  CB   . LYS   B  1 120 ? 158.016 169.775 175.894 1   49.86  ? 72  LYS   B CB   1 
ATOM   4003  C  CG   . LYS   B  1 120 ? 158.91  168.819 176.651 1   52.9   ? 72  LYS   B CG   1 
ATOM   4004  C  CD   . LYS   B  1 120 ? 159.554 167.808 175.729 1   54.16  ? 72  LYS   B CD   1 
ATOM   4005  C  CE   . LYS   B  1 120 ? 160.98  168.179 175.401 1   59.24  ? 72  LYS   B CE   1 
ATOM   4006  N  NZ   . LYS   B  1 120 ? 161.652 167.13  174.591 1   59.86  ? 72  LYS   B NZ   1 
ATOM   4007  N  N    . ILE   B  1 121 ? 158.859 172.71  176.618 1   46.86  ? 73  ILE   B N    1 
ATOM   4008  C  CA   . ILE   B  1 121 ? 159.813 173.672 177.158 1   48.3   ? 73  ILE   B CA   1 
ATOM   4009  C  C    . ILE   B  1 121 ? 159.193 174.404 178.338 1   49.25  ? 73  ILE   B C    1 
ATOM   4010  O  O    . ILE   B  1 121 ? 159.803 174.528 179.41  1   53.58  ? 73  ILE   B O    1 
ATOM   4011  C  CB   . ILE   B  1 121 ? 160.271 174.649 176.062 1   52.42  ? 73  ILE   B CB   1 
ATOM   4012  C  CG1  . ILE   B  1 121 ? 161.231 173.953 175.099 1   54.47  ? 73  ILE   B CG1  1 
ATOM   4013  C  CG2  . ILE   B  1 121 ? 160.951 175.862 176.672 1   49.38  ? 73  ILE   B CG2  1 
ATOM   4014  C  CD1  . ILE   B  1 121 ? 161.295 174.597 173.735 1   56.29  ? 73  ILE   B CD1  1 
ATOM   4015  N  N    . LEU   B  1 122 ? 157.953 174.87  178.169 1   50.68  ? 74  LEU   B N    1 
ATOM   4016  C  CA   . LEU   B  1 122 ? 157.298 175.621 179.236 1   48.69  ? 74  LEU   B CA   1 
ATOM   4017  C  C    . LEU   B  1 122 ? 157.174 174.788 180.51  1   48.28  ? 74  LEU   B C    1 
ATOM   4018  O  O    . LEU   B  1 122 ? 157.574 175.227 181.596 1   48.74  ? 74  LEU   B O    1 
ATOM   4019  C  CB   . LEU   B  1 122 ? 155.924 176.097 178.767 1   51.02  ? 74  LEU   B CB   1 
ATOM   4020  C  CG   . LEU   B  1 122 ? 155.017 176.725 179.828 1   57.23  ? 74  LEU   B CG   1 
ATOM   4021  C  CD1  . LEU   B  1 122 ? 155.672 177.941 180.461 1   54.81  ? 74  LEU   B CD1  1 
ATOM   4022  C  CD2  . LEU   B  1 122 ? 153.676 177.097 179.227 1   59.62  ? 74  LEU   B CD2  1 
ATOM   4023  N  N    . VAL   B  1 123 ? 156.62  173.579 180.399 1   48.29  ? 75  VAL   B N    1 
ATOM   4024  C  CA   . VAL   B  1 123 ? 156.341 172.788 181.596 1   46.21  ? 75  VAL   B CA   1 
ATOM   4025  C  C    . VAL   B  1 123 ? 157.633 172.309 182.243 1   44.41  ? 75  VAL   B C    1 
ATOM   4026  O  O    . VAL   B  1 123 ? 157.733 172.247 183.472 1   45.26  ? 75  VAL   B O    1 
ATOM   4027  C  CB   . VAL   B  1 123 ? 155.404 171.608 181.274 1   47.71  ? 75  VAL   B CB   1 
ATOM   4028  C  CG1  . VAL   B  1 123 ? 154.088 172.112 180.715 1   47.24  ? 75  VAL   B CG1  1 
ATOM   4029  C  CG2  . VAL   B  1 123 ? 156.069 170.623 180.329 1   47     ? 75  VAL   B CG2  1 
ATOM   4030  N  N    . VAL   B  1 124 ? 158.636 171.947 181.441 1   43.99  ? 76  VAL   B N    1 
ATOM   4031  C  CA   . VAL   B  1 124 ? 159.907 171.505 182.003 1   44     ? 76  VAL   B CA   1 
ATOM   4032  C  C    . VAL   B  1 124 ? 160.573 172.642 182.768 1   44.79  ? 76  VAL   B C    1 
ATOM   4033  O  O    . VAL   B  1 124 ? 161.099 172.442 183.871 1   45.64  ? 76  VAL   B O    1 
ATOM   4034  C  CB   . VAL   B  1 124 ? 160.809 170.951 180.883 1   44.34  ? 76  VAL   B CB   1 
ATOM   4035  C  CG1  . VAL   B  1 124 ? 162.265 170.955 181.298 1   46.24  ? 76  VAL   B CG1  1 
ATOM   4036  C  CG2  . VAL   B  1 124 ? 160.37  169.55  180.503 1   44.48  ? 76  VAL   B CG2  1 
ATOM   4037  N  N    . THR   B  1 125 ? 160.553 173.854 182.208 1   41.03  ? 77  THR   B N    1 
ATOM   4038  C  CA   . THR   B  1 125 ? 161.128 174.99  182.92  1   42.13  ? 77  THR   B CA   1 
ATOM   4039  C  C    . THR   B  1 125 ? 160.369 175.275 184.211 1   42.98  ? 77  THR   B C    1 
ATOM   4040  O  O    . THR   B  1 125 ? 160.98  175.556 185.249 1   46.19  ? 77  THR   B O    1 
ATOM   4041  C  CB   . THR   B  1 125 ? 161.137 176.224 182.019 1   41.37  ? 77  THR   B CB   1 
ATOM   4042  O  OG1  . THR   B  1 125 ? 161.685 175.88  180.744 1   43.84  ? 77  THR   B OG1  1 
ATOM   4043  C  CG2  . THR   B  1 125 ? 161.967 177.331 182.637 1   38.45  ? 77  THR   B CG2  1 
ATOM   4044  N  N    . VAL   B  1 126 ? 159.036 175.215 184.167 1   43.16  ? 78  VAL   B N    1 
ATOM   4045  C  CA   . VAL   B  1 126 ? 158.246 175.468 185.369 1   43.31  ? 78  VAL   B CA   1 
ATOM   4046  C  C    . VAL   B  1 126 ? 158.561 174.434 186.442 1   42.03  ? 78  VAL   B C    1 
ATOM   4047  O  O    . VAL   B  1 126 ? 158.726 174.768 187.624 1   40.42  ? 78  VAL   B O    1 
ATOM   4048  C  CB   . VAL   B  1 126 ? 156.745 175.488 185.025 1   44.68  ? 78  VAL   B CB   1 
ATOM   4049  C  CG1  . VAL   B  1 126 ? 155.905 175.482 186.287 1   44.94  ? 78  VAL   B CG1  1 
ATOM   4050  C  CG2  . VAL   B  1 126 ? 156.418 176.703 184.187 1   45.56  ? 78  VAL   B CG2  1 
ATOM   4051  N  N    . GLN   B  1 127 ? 158.644 173.162 186.05  1   38.41  ? 79  GLN   B N    1 
ATOM   4052  C  CA   . GLN   B  1 127 ? 158.968 172.115 187.007 1   40.15  ? 79  GLN   B CA   1 
ATOM   4053  C  C    . GLN   B  1 127 ? 160.338 172.345 187.625 1   40.14  ? 79  GLN   B C    1 
ATOM   4054  O  O    . GLN   B  1 127 ? 160.509 172.198 188.84  1   42.01  ? 79  GLN   B O    1 
ATOM   4055  C  CB   . GLN   B  1 127 ? 158.913 170.75  186.325 1   38.07  ? 79  GLN   B CB   1 
ATOM   4056  C  CG   . GLN   B  1 127 ? 159.307 169.595 187.223 1   42.44  ? 79  GLN   B CG   1 
ATOM   4057  C  CD   . GLN   B  1 127 ? 159.458 168.298 186.471 1   47.61  ? 79  GLN   B CD   1 
ATOM   4058  O  OE1  . GLN   B  1 127 ? 160.268 168.19  185.557 1   49.25  ? 79  GLN   B OE1  1 
ATOM   4059  N  NE2  . GLN   B  1 127 ? 158.685 167.298 186.862 1   51.86  ? 79  GLN   B NE2  1 
ATOM   4060  N  N    . LEU   B  1 128 ? 161.33  172.697 186.805 1   41.88  ? 80  LEU   B N    1 
ATOM   4061  C  CA   . LEU   B  1 128 ? 162.665 172.932 187.341 1   35.4   ? 80  LEU   B CA   1 
ATOM   4062  C  C    . LEU   B  1 128 ? 162.663 174.094 188.323 1   36.07  ? 80  LEU   B C    1 
ATOM   4063  O  O    . LEU   B  1 128 ? 163.315 174.031 189.37  1   39.33  ? 80  LEU   B O    1 
ATOM   4064  C  CB   . LEU   B  1 128 ? 163.654 173.191 186.208 1   39.4   ? 80  LEU   B CB   1 
ATOM   4065  C  CG   . LEU   B  1 128 ? 165.083 173.5   186.664 1   39.63  ? 80  LEU   B CG   1 
ATOM   4066  C  CD1  . LEU   B  1 128 ? 166.084 172.6   185.984 1   37.98  ? 80  LEU   B CD1  1 
ATOM   4067  C  CD2  . LEU   B  1 128 ? 165.422 174.954 186.416 1   39.05  ? 80  LEU   B CD2  1 
ATOM   4068  N  N    . ILE   B  1 129 ? 161.936 175.165 188.007 1   36.9   ? 81  ILE   B N    1 
ATOM   4069  C  CA   . ILE   B  1 129 ? 161.909 176.323 188.896 1   39.97  ? 81  ILE   B CA   1 
ATOM   4070  C  C    . ILE   B  1 129 ? 161.27  175.954 190.23  1   40.1   ? 81  ILE   B C    1 
ATOM   4071  O  O    . ILE   B  1 129 ? 161.778 176.307 191.301 1   44.99  ? 81  ILE   B O    1 
ATOM   4072  C  CB   . ILE   B  1 129 ? 161.184 177.501 188.223 1   39.37  ? 81  ILE   B CB   1 
ATOM   4073  C  CG1  . ILE   B  1 129 ? 162.072 178.106 187.136 1   40.44  ? 81  ILE   B CG1  1 
ATOM   4074  C  CG2  . ILE   B  1 129 ? 160.828 178.56  189.243 1   40.58  ? 81  ILE   B CG2  1 
ATOM   4075  C  CD1  . ILE   B  1 129 ? 161.313 178.863 186.079 1   46.55  ? 81  ILE   B CD1  1 
ATOM   4076  N  N    . LEU   B  1 130 ? 160.145 175.237 190.188 1   42.88  ? 82  LEU   B N    1 
ATOM   4077  C  CA   . LEU   B  1 130 ? 159.493 174.844 191.433 1   40.62  ? 82  LEU   B CA   1 
ATOM   4078  C  C    . LEU   B  1 130 ? 160.388 173.928 192.257 1   41.87  ? 82  LEU   B C    1 
ATOM   4079  O  O    . LEU   B  1 130 ? 160.504 174.09  193.479 1   49.11  ? 82  LEU   B O    1 
ATOM   4080  C  CB   . LEU   B  1 130 ? 158.159 174.163 191.136 1   41.35  ? 82  LEU   B CB   1 
ATOM   4081  C  CG   . LEU   B  1 130 ? 157.093 175.059 190.51  1   43.81  ? 82  LEU   B CG   1 
ATOM   4082  C  CD1  . LEU   B  1 130 ? 155.899 174.236 190.073 1   43.9   ? 82  LEU   B CD1  1 
ATOM   4083  C  CD2  . LEU   B  1 130 ? 156.668 176.147 191.473 1   41.55  ? 82  LEU   B CD2  1 
ATOM   4084  N  N    . PHE   B  1 131 ? 161.038 172.966 191.602 1   41.12  ? 83  PHE   B N    1 
ATOM   4085  C  CA   . PHE   B  1 131 ? 161.928 172.058 192.313 1   41.23  ? 83  PHE   B CA   1 
ATOM   4086  C  C    . PHE   B  1 131 ? 163.08  172.812 192.965 1   45.55  ? 83  PHE   B C    1 
ATOM   4087  O  O    . PHE   B  1 131 ? 163.429 172.549 194.121 1   48.91  ? 83  PHE   B O    1 
ATOM   4088  C  CB   . PHE   B  1 131 ? 162.451 171.001 191.345 1   39.93  ? 83  PHE   B CB   1 
ATOM   4089  C  CG   . PHE   B  1 131 ? 163.188 169.884 192.006 1   46.51  ? 83  PHE   B CG   1 
ATOM   4090  C  CD1  . PHE   B  1 131 ? 162.605 169.155 193.021 1   52.81  ? 83  PHE   B CD1  1 
ATOM   4091  C  CD2  . PHE   B  1 131 ? 164.469 169.559 191.609 1   49.92  ? 83  PHE   B CD2  1 
ATOM   4092  C  CE1  . PHE   B  1 131 ? 163.285 168.128 193.629 1   55.86  ? 83  PHE   B CE1  1 
ATOM   4093  C  CE2  . PHE   B  1 131 ? 165.152 168.532 192.214 1   53.47  ? 83  PHE   B CE2  1 
ATOM   4094  C  CZ   . PHE   B  1 131 ? 164.559 167.815 193.224 1   55.95  ? 83  PHE   B CZ   1 
ATOM   4095  N  N    . GLY   B  1 132 ? 163.681 173.758 192.242 1   45.53  ? 84  GLY   B N    1 
ATOM   4096  C  CA   . GLY   B  1 132 ? 164.784 174.513 192.807 1   42.74  ? 84  GLY   B CA   1 
ATOM   4097  C  C    . GLY   B  1 132 ? 164.362 175.376 193.979 1   46.86  ? 84  GLY   B C    1 
ATOM   4098  O  O    . GLY   B  1 132 ? 165.073 175.466 194.984 1   54.09  ? 84  GLY   B O    1 
ATOM   4099  N  N    . LEU   B  1 133 ? 163.203 176.028 193.867 1   46.37  ? 85  LEU   B N    1 
ATOM   4100  C  CA   . LEU   B  1 133 ? 162.713 176.828 194.983 1   45.14  ? 85  LEU   B CA   1 
ATOM   4101  C  C    . LEU   B  1 133 ? 162.469 175.957 196.207 1   49.73  ? 85  LEU   B C    1 
ATOM   4102  O  O    . LEU   B  1 133 ? 162.77  176.36  197.335 1   51.89  ? 85  LEU   B O    1 
ATOM   4103  C  CB   . LEU   B  1 133 ? 161.438 177.565 194.586 1   42     ? 85  LEU   B CB   1 
ATOM   4104  C  CG   . LEU   B  1 133 ? 161.624 178.695 193.574 1   46.61  ? 85  LEU   B CG   1 
ATOM   4105  C  CD1  . LEU   B  1 133 ? 160.293 179.08  192.966 1   50.31  ? 85  LEU   B CD1  1 
ATOM   4106  C  CD2  . LEU   B  1 133 ? 162.291 179.898 194.212 1   46.41  ? 85  LEU   B CD2  1 
ATOM   4107  N  N    . SER   B  1 134 ? 161.928 174.755 196.006 1   52.3   ? 86  SER   B N    1 
ATOM   4108  C  CA   . SER   B  1 134 ? 161.718 173.857 197.136 1   51.96  ? 86  SER   B CA   1 
ATOM   4109  C  C    . SER   B  1 134 ? 163.042 173.403 197.748 1   50.33  ? 86  SER   B C    1 
ATOM   4110  O  O    . SER   B  1 134 ? 163.163 173.312 198.974 1   55.86  ? 86  SER   B O    1 
ATOM   4111  C  CB   . SER   B  1 134 ? 160.885 172.656 196.695 1   52.75  ? 86  SER   B CB   1 
ATOM   4112  O  OG   . SER   B  1 134 ? 161.212 171.507 197.449 1   64.54  ? 86  SER   B OG   1 
ATOM   4113  N  N    . ASN   B  1 135 ? 164.043 173.106 196.918 1   48.97  ? 87  ASN   B N    1 
ATOM   4114  C  CA   . ASN   B  1 135 ? 165.312 172.609 197.446 1   48.68  ? 87  ASN   B CA   1 
ATOM   4115  C  C    . ASN   B  1 135 ? 166.093 173.694 198.177 1   48.38  ? 87  ASN   B C    1 
ATOM   4116  O  O    . ASN   B  1 135 ? 166.855 173.389 199.105 1   43.46  ? 87  ASN   B O    1 
ATOM   4117  C  CB   . ASN   B  1 135 ? 166.172 172.04  196.32  1   48.29  ? 87  ASN   B CB   1 
ATOM   4118  C  CG   . ASN   B  1 135 ? 165.554 170.829 195.661 1   56.74  ? 87  ASN   B CG   1 
ATOM   4119  O  OD1  . ASN   B  1 135 ? 165.692 170.637 194.455 1   59.61  ? 87  ASN   B OD1  1 
ATOM   4120  N  ND2  . ASN   B  1 135 ? 164.879 169.997 196.445 1   64.06  ? 87  ASN   B ND2  1 
ATOM   4121  N  N    . GLN   B  1 136 ? 165.944 174.951 197.753 1   50.59  ? 88  GLN   B N    1 
ATOM   4122  C  CA   . GLN   B  1 136 ? 166.669 176.038 198.4   1   46.94  ? 88  GLN   B CA   1 
ATOM   4123  C  C    . GLN   B  1 136 ? 166.351 176.104 199.888 1   50.28  ? 88  GLN   B C    1 
ATOM   4124  O  O    . GLN   B  1 136 ? 167.248 176.309 200.714 1   52.73  ? 88  GLN   B O    1 
ATOM   4125  C  CB   . GLN   B  1 136 ? 166.322 177.366 197.732 1   53.42  ? 88  GLN   B CB   1 
ATOM   4126  C  CG   . GLN   B  1 136 ? 167.189 177.727 196.549 1   56.75  ? 88  GLN   B CG   1 
ATOM   4127  C  CD   . GLN   B  1 136 ? 166.757 179.025 195.899 1   65.39  ? 88  GLN   B CD   1 
ATOM   4128  O  OE1  . GLN   B  1 136 ? 165.678 179.544 196.179 1   60.45  ? 88  GLN   B OE1  1 
ATOM   4129  N  NE2  . GLN   B  1 136 ? 167.604 179.563 195.034 1   65.89  ? 88  GLN   B NE2  1 
ATOM   4130  N  N    . LEU   B  1 137 ? 165.077 175.947 200.246 1   46.08  ? 89  LEU   B N    1 
ATOM   4131  C  CA   . LEU   B  1 137 ? 164.68  176.045 201.645 1   48.58  ? 89  LEU   B CA   1 
ATOM   4132  C  C    . LEU   B  1 137 ? 165.339 174.958 202.485 1   47.91  ? 89  LEU   B C    1 
ATOM   4133  O  O    . LEU   B  1 137 ? 165.841 175.225 203.582 1   48.45  ? 89  LEU   B O    1 
ATOM   4134  C  CB   . LEU   B  1 137 ? 163.16  175.962 201.757 1   52.98  ? 89  LEU   B CB   1 
ATOM   4135  C  CG   . LEU   B  1 137 ? 162.412 177.193 201.244 1   57.49  ? 89  LEU   B CG   1 
ATOM   4136  C  CD1  . LEU   B  1 137 ? 161.056 176.807 200.687 1   60.76  ? 89  LEU   B CD1  1 
ATOM   4137  C  CD2  . LEU   B  1 137 ? 162.266 178.216 202.355 1   58.24  ? 89  LEU   B CD2  1 
ATOM   4138  N  N    . ALA   B  1 138 ? 165.337 173.721 201.988 1   44.02  ? 90  ALA   B N    1 
ATOM   4139  C  CA   . ALA   B  1 138 ? 165.949 172.629 202.735 1   39.11  ? 90  ALA   B CA   1 
ATOM   4140  C  C    . ALA   B  1 138 ? 167.449 172.838 202.878 1   42.6   ? 90  ALA   B C    1 
ATOM   4141  O  O    . ALA   B  1 138 ? 168.023 172.596 203.949 1   45.83  ? 90  ALA   B O    1 
ATOM   4142  C  CB   . ALA   B  1 138 ? 165.652 171.299 202.048 1   38.03  ? 90  ALA   B CB   1 
ATOM   4143  N  N    . VAL   B  1 139 ? 168.102 173.292 201.807 1   41.9   ? 91  VAL   B N    1 
ATOM   4144  C  CA   . VAL   B  1 139 ? 169.538 173.542 201.868 1   41.79  ? 91  VAL   B CA   1 
ATOM   4145  C  C    . VAL   B  1 139 ? 169.84  174.602 202.918 1   42.09  ? 91  VAL   B C    1 
ATOM   4146  O  O    . VAL   B  1 139 ? 170.766 174.459 203.726 1   43.42  ? 91  VAL   B O    1 
ATOM   4147  C  CB   . VAL   B  1 139 ? 170.065 173.953 200.481 1   45.58  ? 91  VAL   B CB   1 
ATOM   4148  C  CG1  . VAL   B  1 139 ? 171.425 174.623 200.594 1   44.76  ? 91  VAL   B CG1  1 
ATOM   4149  C  CG2  . VAL   B  1 139 ? 170.139 172.743 199.57  1   41.69  ? 91  VAL   B CG2  1 
ATOM   4150  N  N    . THR   B  1 140 ? 169.059 175.683 202.921 1   41.77  ? 92  THR   B N    1 
ATOM   4151  C  CA   . THR   B  1 140 ? 169.271 176.747 203.894 1   39.49  ? 92  THR   B CA   1 
ATOM   4152  C  C    . THR   B  1 140 ? 169.036 176.253 205.315 1   37.56  ? 92  THR   B C    1 
ATOM   4153  O  O    . THR   B  1 140 ? 169.784 176.607 206.23  1   37.05  ? 92  THR   B O    1 
ATOM   4154  C  CB   . THR   B  1 140 ? 168.36  177.931 203.576 1   43.29  ? 92  THR   B CB   1 
ATOM   4155  O  OG1  . THR   B  1 140 ? 168.802 178.558 202.369 1   48.05  ? 92  THR   B OG1  1 
ATOM   4156  C  CG2  . THR   B  1 140 ? 168.378 178.947 204.704 1   44     ? 92  THR   B CG2  1 
ATOM   4157  N  N    . PHE   B  1 141 ? 167.999 175.442 205.524 1   37.1   ? 93  PHE   B N    1 
ATOM   4158  C  CA   . PHE   B  1 141 ? 167.737 174.912 206.857 1   31.68  ? 93  PHE   B CA   1 
ATOM   4159  C  C    . PHE   B  1 141 ? 168.92  174.092 207.358 1   33.09  ? 93  PHE   B C    1 
ATOM   4160  O  O    . PHE   B  1 141 ? 169.385 174.272 208.492 1   35.64  ? 93  PHE   B O    1 
ATOM   4161  C  CB   . PHE   B  1 141 ? 166.463 174.07  206.835 1   30.19  ? 93  PHE   B CB   1 
ATOM   4162  C  CG   . PHE   B  1 141 ? 166.041 173.565 208.181 1   27.81  ? 93  PHE   B CG   1 
ATOM   4163  C  CD1  . PHE   B  1 141 ? 165.555 174.433 209.139 1   28.47  ? 93  PHE   B CD1  1 
ATOM   4164  C  CD2  . PHE   B  1 141 ? 166.117 172.22  208.484 1   28.36  ? 93  PHE   B CD2  1 
ATOM   4165  C  CE1  . PHE   B  1 141 ? 165.162 173.969 210.372 1   27.07  ? 93  PHE   B CE1  1 
ATOM   4166  C  CE2  . PHE   B  1 141 ? 165.722 171.755 209.717 1   26.71  ? 93  PHE   B CE2  1 
ATOM   4167  C  CZ   . PHE   B  1 141 ? 165.244 172.63  210.66  1   25.7   ? 93  PHE   B CZ   1 
ATOM   4168  N  N    . ARG   B  1 142 ? 169.434 173.196 206.513 1   35.15  ? 94  ARG   B N    1 
ATOM   4169  C  CA   . ARG   B  1 142 ? 170.57  172.377 206.923 1   32.39  ? 94  ARG   B CA   1 
ATOM   4170  C  C    . ARG   B  1 142 ? 171.797 173.235 207.211 1   32.51  ? 94  ARG   B C    1 
ATOM   4171  O  O    . ARG   B  1 142 ? 172.482 173.032 208.22  1   36.83  ? 94  ARG   B O    1 
ATOM   4172  C  CB   . ARG   B  1 142 ? 170.885 171.339 205.849 1   37.29  ? 94  ARG   B CB   1 
ATOM   4173  C  CG   . ARG   B  1 142 ? 169.888 170.206 205.786 1   44.91  ? 94  ARG   B CG   1 
ATOM   4174  C  CD   . ARG   B  1 142 ? 170.371 169.081 204.889 1   48.17  ? 94  ARG   B CD   1 
ATOM   4175  N  NE   . ARG   B  1 142 ? 170.544 169.511 203.507 1   55.36  ? 94  ARG   B NE   1 
ATOM   4176  C  CZ   . ARG   B  1 142 ? 169.579 169.529 202.599 1   54.89  ? 94  ARG   B CZ   1 
ATOM   4177  N  NH1  . ARG   B  1 142 ? 168.344 169.154 202.892 1   52.56  ? 94  ARG   B NH1  1 
ATOM   4178  N  NH2  . ARG   B  1 142 ? 169.858 169.935 201.365 1   49.61  ? 94  ARG   B NH2  1 
ATOM   4179  N  N    . GLU   B  1 143 ? 172.085 174.204 206.342 1   33.29  ? 95  GLU   B N    1 
ATOM   4180  C  CA   . GLU   B  1 143 ? 173.271 175.031 206.531 1   34.74  ? 95  GLU   B CA   1 
ATOM   4181  C  C    . GLU   B  1 143 ? 173.178 175.867 207.802 1   33.13  ? 95  GLU   B C    1 
ATOM   4182  O  O    . GLU   B  1 143 ? 174.159 175.989 208.545 1   33.51  ? 95  GLU   B O    1 
ATOM   4183  C  CB   . GLU   B  1 143 ? 173.484 175.927 205.314 1   40.06  ? 95  GLU   B CB   1 
ATOM   4184  C  CG   . GLU   B  1 143 ? 174.202 175.235 204.177 1   52.58  ? 95  GLU   B CG   1 
ATOM   4185  C  CD   . GLU   B  1 143 ? 174.209 176.051 202.898 1   65.9   ? 95  GLU   B CD   1 
ATOM   4186  O  OE1  . GLU   B  1 143 ? 173.676 177.18  202.904 1   61     ? 95  GLU   B OE1  1 
ATOM   4187  O  OE2  . GLU   B  1 143 ? 174.756 175.562 201.888 1   63.43  ? 95  GLU   B OE2  1 
ATOM   4188  N  N    . GLU   B  1 144 ? 172.014 176.464 208.064 1   29.46  ? 96  GLU   B N    1 
ATOM   4189  C  CA   . GLU   B  1 144 ? 171.857 177.269 209.268 1   29.74  ? 96  GLU   B CA   1 
ATOM   4190  C  C    . GLU   B  1 144 ? 171.985 176.414 210.521 1   30.21  ? 96  GLU   B C    1 
ATOM   4191  O  O    . GLU   B  1 144 ? 172.628 176.824 211.495 1   29.34  ? 96  GLU   B O    1 
ATOM   4192  C  CB   . GLU   B  1 144 ? 170.513 177.994 209.249 1   32.26  ? 96  GLU   B CB   1 
ATOM   4193  C  CG   . GLU   B  1 144 ? 170.376 179.055 208.17  1   34.89  ? 96  GLU   B CG   1 
ATOM   4194  C  CD   . GLU   B  1 144 ? 171.45  180.116 208.245 1   49.78  ? 96  GLU   B CD   1 
ATOM   4195  O  OE1  . GLU   B  1 144 ? 172.56  179.88  207.729 1   51.71  ? 96  GLU   B OE1  1 
ATOM   4196  O  OE2  . GLU   B  1 144 ? 171.187 181.191 208.819 1   51.6   ? 96  GLU   B OE2  1 
ATOM   4197  N  N    . ASN   B  1 145 ? 171.396 175.214 210.512 1   25.75  ? 97  ASN   B N    1 
ATOM   4198  C  CA   . ASN   B  1 145 ? 171.553 174.326 211.658 1   24.56  ? 97  ASN   B CA   1 
ATOM   4199  C  C    . ASN   B  1 145 ? 173.017 173.967 211.879 1   24.61  ? 97  ASN   B C    1 
ATOM   4200  O  O    . ASN   B  1 145 ? 173.487 173.932 213.019 1   25.48  ? 97  ASN   B O    1 
ATOM   4201  C  CB   . ASN   B  1 145 ? 170.72  173.062 211.466 1   22.68  ? 97  ASN   B CB   1 
ATOM   4202  C  CG   . ASN   B  1 145 ? 169.333 173.185 212.049 1   22.93  ? 97  ASN   B CG   1 
ATOM   4203  O  OD1  . ASN   B  1 145 ? 169.108 172.854 213.205 1   31.96  ? 97  ASN   B OD1  1 
ATOM   4204  N  ND2  . ASN   B  1 145 ? 168.394 173.658 211.248 1   25.24  ? 97  ASN   B ND2  1 
ATOM   4205  N  N    . THR   B  1 146 ? 173.754 173.695 210.801 1   27.54  ? 98  THR   B N    1 
ATOM   4206  C  CA   . THR   B  1 146 ? 175.154 173.307 210.944 1   25.03  ? 98  THR   B CA   1 
ATOM   4207  C  C    . THR   B  1 146 ? 176.005 174.46  211.468 1   25.35  ? 98  THR   B C    1 
ATOM   4208  O  O    . THR   B  1 146 ? 176.912 174.251 212.282 1   27.27  ? 98  THR   B O    1 
ATOM   4209  C  CB   . THR   B  1 146 ? 175.688 172.801 209.605 1   30.39  ? 98  THR   B CB   1 
ATOM   4210  O  OG1  . THR   B  1 146 ? 174.801 171.804 209.092 1   34.98  ? 98  THR   B OG1  1 
ATOM   4211  C  CG2  . THR   B  1 146 ? 177.074 172.203 209.758 1   26.97  ? 98  THR   B CG2  1 
ATOM   4212  N  N    . ILE   B  1 147 ? 175.736 175.683 211.01  1   25.52  ? 99  ILE   B N    1 
ATOM   4213  C  CA   . ILE   B  1 147 ? 176.453 176.84  211.543 1   23.96  ? 99  ILE   B CA   1 
ATOM   4214  C  C    . ILE   B  1 147 ? 176.15  177.013 213.027 1   20.94  ? 99  ILE   B C    1 
ATOM   4215  O  O    . ILE   B  1 147 ? 177.048 177.292 213.835 1   23.8   ? 99  ILE   B O    1 
ATOM   4216  C  CB   . ILE   B  1 147 ? 176.103 178.104 210.737 1   25.48  ? 99  ILE   B CB   1 
ATOM   4217  C  CG1  . ILE   B  1 147 ? 176.677 178.001 209.325 1   26.32  ? 99  ILE   B CG1  1 
ATOM   4218  C  CG2  . ILE   B  1 147 ? 176.637 179.348 211.433 1   22.63  ? 99  ILE   B CG2  1 
ATOM   4219  C  CD1  . ILE   B  1 147 ? 176.09  178.985 208.349 1   27.95  ? 99  ILE   B CD1  1 
ATOM   4220  N  N    . ALA   B  1 148 ? 174.882 176.849 213.409 1   24.3   ? 100 ALA   B N    1 
ATOM   4221  C  CA   . ALA   B  1 148 ? 174.532 176.913 214.822 1   22.19  ? 100 ALA   B CA   1 
ATOM   4222  C  C    . ALA   B  1 148 ? 175.28  175.853 215.619 1   20.46  ? 100 ALA   B C    1 
ATOM   4223  O  O    . ALA   B  1 148 ? 175.746 176.121 216.728 1   24.88  ? 100 ALA   B O    1 
ATOM   4224  C  CB   . ALA   B  1 148 ? 173.023 176.756 215     1   21.65  ? 100 ALA   B CB   1 
ATOM   4225  N  N    . PHE   B  1 149 ? 175.4   174.642 215.073 1   23.71  ? 101 PHE   B N    1 
ATOM   4226  C  CA   . PHE   B  1 149 ? 176.137 173.587 215.764 1   20.29  ? 101 PHE   B CA   1 
ATOM   4227  C  C    . PHE   B  1 149 ? 177.604 173.957 215.931 1   19.03  ? 101 PHE   B C    1 
ATOM   4228  O  O    . PHE   B  1 149 ? 178.201 173.697 216.979 1   20.38  ? 101 PHE   B O    1 
ATOM   4229  C  CB   . PHE   B  1 149 ? 176.016 172.262 215.01  1   23.54  ? 101 PHE   B CB   1 
ATOM   4230  C  CG   . PHE   B  1 149 ? 174.622 171.706 214.959 1   22.09  ? 101 PHE   B CG   1 
ATOM   4231  C  CD1  . PHE   B  1 149 ? 173.717 171.952 215.974 1   20.59  ? 101 PHE   B CD1  1 
ATOM   4232  C  CD2  . PHE   B  1 149 ? 174.219 170.932 213.887 1   24.74  ? 101 PHE   B CD2  1 
ATOM   4233  C  CE1  . PHE   B  1 149 ? 172.444 171.44  215.916 1   23.4   ? 101 PHE   B CE1  1 
ATOM   4234  C  CE2  . PHE   B  1 149 ? 172.944 170.42  213.827 1   23     ? 101 PHE   B CE2  1 
ATOM   4235  C  CZ   . PHE   B  1 149 ? 172.058 170.672 214.842 1   22.19  ? 101 PHE   B CZ   1 
ATOM   4236  N  N    . ARG   B  1 150 ? 178.207 174.549 214.903 1   22.91  ? 102 ARG   B N    1 
ATOM   4237  C  CA   . ARG   B  1 150 ? 179.603 174.955 215.019 1   21.56  ? 102 ARG   B CA   1 
ATOM   4238  C  C    . ARG   B  1 150 ? 179.777 175.999 216.113 1   22.7   ? 102 ARG   B C    1 
ATOM   4239  O  O    . ARG   B  1 150 ? 180.746 175.952 216.877 1   26.37  ? 102 ARG   B O    1 
ATOM   4240  C  CB   . ARG   B  1 150 ? 180.116 175.484 213.684 1   23.73  ? 102 ARG   B CB   1 
ATOM   4241  C  CG   . ARG   B  1 150 ? 180.501 174.391 212.717 1   27.09  ? 102 ARG   B CG   1 
ATOM   4242  C  CD   . ARG   B  1 150 ? 181.336 174.917 211.58  1   29.8   ? 102 ARG   B CD   1 
ATOM   4243  N  NE   . ARG   B  1 150 ? 180.524 175.136 210.393 1   36.77  ? 102 ARG   B NE   1 
ATOM   4244  C  CZ   . ARG   B  1 150 ? 180.247 174.216 209.481 1   37.26  ? 102 ARG   B CZ   1 
ATOM   4245  N  NH1  . ARG   B  1 150 ? 180.748 172.995 209.551 1   33.85  ? 102 ARG   B NH1  1 
ATOM   4246  N  NH2  . ARG   B  1 150 ? 179.444 174.53  208.472 1   44.4   ? 102 ARG   B NH2  1 
ATOM   4247  N  N    . HIS   B  1 151 ? 178.845 176.943 216.213 1   21.96  ? 103 HIS   B N    1 
ATOM   4248  C  CA   . HIS   B  1 151 ? 178.944 177.938 217.277 1   20.27  ? 103 HIS   B CA   1 
ATOM   4249  C  C    . HIS   B  1 151 ? 178.664 177.335 218.649 1   21.58  ? 103 HIS   B C    1 
ATOM   4250  O  O    . HIS   B  1 151 ? 179.228 177.791 219.647 1   28.23  ? 103 HIS   B O    1 
ATOM   4251  C  CB   . HIS   B  1 151 ? 177.996 179.1   217.001 1   19.05  ? 103 HIS   B CB   1 
ATOM   4252  C  CG   . HIS   B  1 151 ? 178.533 180.078 216.008 1   21.09  ? 103 HIS   B CG   1 
ATOM   4253  N  ND1  . HIS   B  1 151 ? 179.205 181.22  216.378 1   24.57  ? 103 HIS   B ND1  1 
ATOM   4254  C  CD2  . HIS   B  1 151 ? 178.512 180.074 214.656 1   20.28  ? 103 HIS   B CD2  1 
ATOM   4255  C  CE1  . HIS   B  1 151 ? 179.57  181.882 215.296 1   26.62  ? 103 HIS   B CE1  1 
ATOM   4256  N  NE2  . HIS   B  1 151 ? 179.163 181.207 214.238 1   27.1   ? 103 HIS   B NE2  1 
ATOM   4257  N  N    . LEU   B  1 152 ? 177.806 176.32  218.723 1   19.34  ? 104 LEU   B N    1 
ATOM   4258  C  CA   . LEU   B  1 152 ? 177.454 175.728 220.007 1   20.03  ? 104 LEU   B CA   1 
ATOM   4259  C  C    . LEU   B  1 152 ? 178.544 174.807 220.544 1   21.35  ? 104 LEU   B C    1 
ATOM   4260  O  O    . LEU   B  1 152 ? 178.812 174.806 221.747 1   24.32  ? 104 LEU   B O    1 
ATOM   4261  C  CB   . LEU   B  1 152 ? 176.142 174.953 219.886 1   23.69  ? 104 LEU   B CB   1 
ATOM   4262  C  CG   . LEU   B  1 152 ? 174.857 175.781 219.869 1   25.17  ? 104 LEU   B CG   1 
ATOM   4263  C  CD1  . LEU   B  1 152 ? 173.714 174.975 219.28  1   22.29  ? 104 LEU   B CD1  1 
ATOM   4264  C  CD2  . LEU   B  1 152 ? 174.514 176.266 221.258 1   23.51  ? 104 LEU   B CD2  1 
ATOM   4265  N  N    . PHE   B  1 153 ? 179.185 174.02  219.68  1   25.94  ? 105 PHE   B N    1 
ATOM   4266  C  CA   . PHE   B  1 153 ? 179.999 172.902 220.134 1   22.27  ? 105 PHE   B CA   1 
ATOM   4267  C  C    . PHE   B  1 153 ? 181.498 173.095 219.967 1   21.45  ? 105 PHE   B C    1 
ATOM   4268  O  O    . PHE   B  1 153 ? 182.262 172.376 220.613 1   26.45  ? 105 PHE   B O    1 
ATOM   4269  C  CB   . PHE   B  1 153 ? 179.584 171.616 219.402 1   19.52  ? 105 PHE   B CB   1 
ATOM   4270  C  CG   . PHE   B  1 153 ? 178.165 171.21  219.66  1   19.45  ? 105 PHE   B CG   1 
ATOM   4271  C  CD1  . PHE   B  1 153 ? 177.764 170.806 220.918 1   20.7   ? 105 PHE   B CD1  1 
ATOM   4272  C  CD2  . PHE   B  1 153 ? 177.227 171.244 218.647 1   21.17  ? 105 PHE   B CD2  1 
ATOM   4273  C  CE1  . PHE   B  1 153 ? 176.46  170.442 221.157 1   20.01  ? 105 PHE   B CE1  1 
ATOM   4274  C  CE2  . PHE   B  1 153 ? 175.924 170.882 218.883 1   20.1   ? 105 PHE   B CE2  1 
ATOM   4275  C  CZ   . PHE   B  1 153 ? 175.539 170.482 220.139 1   23.04  ? 105 PHE   B CZ   1 
ATOM   4276  N  N    . LEU   B  1 154 ? 181.944 174.032 219.142 1   22.49  ? 106 LEU   B N    1 
ATOM   4277  C  CA   . LEU   B  1 154 ? 183.366 174.247 218.916 1   20.67  ? 106 LEU   B CA   1 
ATOM   4278  C  C    . LEU   B  1 154 ? 183.828 175.421 219.769 1   23.36  ? 106 LEU   B C    1 
ATOM   4279  O  O    . LEU   B  1 154 ? 183.32  176.537 219.628 1   35.1   ? 106 LEU   B O    1 
ATOM   4280  C  CB   . LEU   B  1 154 ? 183.654 174.495 217.437 1   22.36  ? 106 LEU   B CB   1 
ATOM   4281  C  CG   . LEU   B  1 154 ? 183.193 173.375 216.499 1   22.38  ? 106 LEU   B CG   1 
ATOM   4282  C  CD1  . LEU   B  1 154 ? 183.499 173.716 215.055 1   22.99  ? 106 LEU   B CD1  1 
ATOM   4283  C  CD2  . LEU   B  1 154 ? 183.804 172.04  216.885 1   21.35  ? 106 LEU   B CD2  1 
ATOM   4284  N  N    . LEU   B  1 155 ? 184.788 175.164 220.65  1   26.45  ? 107 LEU   B N    1 
ATOM   4285  C  CA   . LEU   B  1 155 ? 185.232 176.164 221.61  1   25.56  ? 107 LEU   B CA   1 
ATOM   4286  C  C    . LEU   B  1 155 ? 186.054 177.238 220.908 1   26.11  ? 107 LEU   B C    1 
ATOM   4287  O  O    . LEU   B  1 155 ? 187.051 176.935 220.249 1   34.15  ? 107 LEU   B O    1 
ATOM   4288  C  CB   . LEU   B  1 155 ? 186.046 175.495 222.713 1   26.03  ? 107 LEU   B CB   1 
ATOM   4289  C  CG   . LEU   B  1 155 ? 186.668 176.397 223.778 1   25.68  ? 107 LEU   B CG   1 
ATOM   4290  C  CD1  . LEU   B  1 155 ? 185.599 177.164 224.532 1   26.7   ? 107 LEU   B CD1  1 
ATOM   4291  C  CD2  . LEU   B  1 155 ? 187.501 175.57  224.73  1   26.77  ? 107 LEU   B CD2  1 
ATOM   4292  N  N    . GLY   B  1 156 ? 185.641 178.492 221.059 1   28.99  ? 108 GLY   B N    1 
ATOM   4293  C  CA   . GLY   B  1 156 ? 186.349 179.588 220.434 1   30.82  ? 108 GLY   B CA   1 
ATOM   4294  C  C    . GLY   B  1 156 ? 186.189 179.669 218.937 1   34.55  ? 108 GLY   B C    1 
ATOM   4295  O  O    . GLY   B  1 156 ? 187.053 180.232 218.264 1   44.09  ? 108 GLY   B O    1 
ATOM   4296  N  N    . TYR   B  1 157 ? 185.115 179.114 218.391 1   33.26  ? 109 TYR   B N    1 
ATOM   4297  C  CA   . TYR   B  1 157 ? 184.893 179.147 216.956 1   29.17  ? 109 TYR   B CA   1 
ATOM   4298  C  C    . TYR   B  1 157 ? 184.33  180.499 216.531 1   31.39  ? 109 TYR   B C    1 
ATOM   4299  O  O    . TYR   B  1 157 ? 183.564 181.135 217.258 1   32.91  ? 109 TYR   B O    1 
ATOM   4300  C  CB   . TYR   B  1 157 ? 183.94  178.025 216.539 1   31.4   ? 109 TYR   B CB   1 
ATOM   4301  C  CG   . TYR   B  1 157 ? 183.472 178.132 215.112 1   27.32  ? 109 TYR   B CG   1 
ATOM   4302  C  CD1  . TYR   B  1 157 ? 184.225 177.602 214.08  1   28.58  ? 109 TYR   B CD1  1 
ATOM   4303  C  CD2  . TYR   B  1 157 ? 182.285 178.777 214.795 1   28.1   ? 109 TYR   B CD2  1 
ATOM   4304  C  CE1  . TYR   B  1 157 ? 183.81  177.705 212.778 1   33.27  ? 109 TYR   B CE1  1 
ATOM   4305  C  CE2  . TYR   B  1 157 ? 181.866 178.887 213.498 1   30.17  ? 109 TYR   B CE2  1 
ATOM   4306  C  CZ   . TYR   B  1 157 ? 182.631 178.349 212.492 1   33.71  ? 109 TYR   B CZ   1 
ATOM   4307  O  OH   . TYR   B  1 157 ? 182.215 178.454 211.192 1   38.74  ? 109 TYR   B OH   1 
ATOM   4308  N  N    . SER   B  1 158 ? 184.728 180.941 215.342 1   36.93  ? 110 SER   B N    1 
ATOM   4309  C  CA   . SER   B  1 158 ? 184.184 182.148 214.742 1   35.77  ? 110 SER   B CA   1 
ATOM   4310  C  C    . SER   B  1 158 ? 184.037 181.93  213.246 1   39.85  ? 110 SER   B C    1 
ATOM   4311  O  O    . SER   B  1 158 ? 184.737 181.107 212.653 1   47.28  ? 110 SER   B O    1 
ATOM   4312  C  CB   . SER   B  1 158 ? 185.066 183.375 215.014 1   39.05  ? 110 SER   B CB   1 
ATOM   4313  O  OG   . SER   B  1 158 ? 186.427 183.097 214.756 1   48.5   ? 110 SER   B OG   1 
ATOM   4314  N  N    . ASP   B  1 159 ? 183.118 182.676 212.643 1   42.77  ? 111 ASP   B N    1 
ATOM   4315  C  CA   . ASP   B  1 159 ? 182.83  182.503 211.226 1   43.89  ? 111 ASP   B CA   1 
ATOM   4316  C  C    . ASP   B  1 159 ? 184.052 182.838 210.383 1   49.31  ? 111 ASP   B C    1 
ATOM   4317  O  O    . ASP   B  1 159 ? 184.783 183.79  210.665 1   51.35  ? 111 ASP   B O    1 
ATOM   4318  C  CB   . ASP   B  1 159 ? 181.652 183.383 210.817 1   45.79  ? 111 ASP   B CB   1 
ATOM   4319  C  CG   . ASP   B  1 159 ? 180.394 183.068 211.596 1   56.44  ? 111 ASP   B CG   1 
ATOM   4320  O  OD1  . ASP   B  1 159 ? 179.917 181.918 211.519 1   54.6   ? 111 ASP   B OD1  1 
ATOM   4321  O  OD2  . ASP   B  1 159 ? 179.882 183.972 212.288 1   54.64  ? 111 ASP   B OD2  1 
ATOM   4322  N  N    . GLY   B  1 160 ? 184.266 182.049 209.336 1   50.37  ? 112 GLY   B N    1 
ATOM   4323  C  CA   . GLY   B  1 160 ? 185.412 182.208 208.471 1   51.19  ? 112 GLY   B CA   1 
ATOM   4324  C  C    . GLY   B  1 160 ? 186.658 181.479 208.918 1   56.08  ? 112 GLY   B C    1 
ATOM   4325  O  O    . GLY   B  1 160 ? 187.674 181.543 208.218 1   60.45  ? 112 GLY   B O    1 
ATOM   4326  N  N    . ALA   B  1 161 ? 186.618 180.787 210.054 1   55.42  ? 113 ALA   B N    1 
ATOM   4327  C  CA   . ALA   B  1 161 ? 187.774 180.081 210.587 1   58.75  ? 113 ALA   B CA   1 
ATOM   4328  C  C    . ALA   B  1 161 ? 187.754 178.592 210.274 1   54.51  ? 113 ALA   B C    1 
ATOM   4329  O  O    . ALA   B  1 161 ? 188.592 177.854 210.794 1   57.52  ? 113 ALA   B O    1 
ATOM   4330  C  CB   . ALA   B  1 161 ? 187.86  180.283 212.1   1   53     ? 113 ALA   B CB   1 
ATOM   4331  N  N    . ASP   B  1 162 ? 186.829 178.138 209.426 1   53.13  ? 114 ASP   B N    1 
ATOM   4332  C  CA   . ASP   B  1 162 ? 186.659 176.705 209.212 1   50.04  ? 114 ASP   B CA   1 
ATOM   4333  C  C    . ASP   B  1 162 ? 187.952 176.051 208.746 1   50     ? 114 ASP   B C    1 
ATOM   4334  O  O    . ASP   B  1 162 ? 188.294 174.95  209.19  1   52.51  ? 114 ASP   B O    1 
ATOM   4335  C  CB   . ASP   B  1 162 ? 185.552 176.457 208.19  1   51.25  ? 114 ASP   B CB   1 
ATOM   4336  C  CG   . ASP   B  1 162 ? 184.17  176.636 208.772 1   51.6   ? 114 ASP   B CG   1 
ATOM   4337  O  OD1  . ASP   B  1 162 ? 183.991 177.524 209.626 1   62.23  ? 114 ASP   B OD1  1 
ATOM   4338  O  OD2  . ASP   B  1 162 ? 183.257 175.89  208.366 1   54.78  ? 114 ASP   B OD2  1 
ATOM   4339  N  N    . ASP   B  1 163 ? 188.681 176.709 207.849 1   55.61  ? 115 ASP   B N    1 
ATOM   4340  C  CA   . ASP   B  1 163 ? 189.838 176.098 207.207 1   54.61  ? 115 ASP   B CA   1 
ATOM   4341  C  C    . ASP   B  1 163 ? 191.097 176.135 208.062 1   53.34  ? 115 ASP   B C    1 
ATOM   4342  O  O    . ASP   B  1 163 ? 192.051 175.419 207.748 1   56.25  ? 115 ASP   B O    1 
ATOM   4343  C  CB   . ASP   B  1 163 ? 190.122 176.786 205.866 1   56.02  ? 115 ASP   B CB   1 
ATOM   4344  C  CG   . ASP   B  1 163 ? 189.937 178.292 205.928 1   72.02  ? 115 ASP   B CG   1 
ATOM   4345  O  OD1  . ASP   B  1 163 ? 188.81  178.739 206.235 1   67.67  ? 115 ASP   B OD1  1 
ATOM   4346  O  OD2  . ASP   B  1 163 ? 190.915 179.026 205.68  1   78.05  ? 115 ASP   B OD2  1 
ATOM   4347  N  N    . THR   B  1 164 ? 191.131 176.939 209.123 1   50.74  ? 116 THR   B N    1 
ATOM   4348  C  CA   . THR   B  1 164 ? 192.302 177.039 209.981 1   47.21  ? 116 THR   B CA   1 
ATOM   4349  C  C    . THR   B  1 164 ? 192.035 176.624 211.419 1   41.49  ? 116 THR   B C    1 
ATOM   4350  O  O    . THR   B  1 164 ? 192.977 176.576 212.215 1   46.1   ? 116 THR   B O    1 
ATOM   4351  C  CB   . THR   B  1 164 ? 192.854 178.472 209.969 1   47.76  ? 116 THR   B CB   1 
ATOM   4352  O  OG1  . THR   B  1 164 ? 191.841 179.387 210.403 1   54.54  ? 116 THR   B OG1  1 
ATOM   4353  C  CG2  . THR   B  1 164 ? 193.317 178.858 208.581 1   51.6   ? 116 THR   B CG2  1 
ATOM   4354  N  N    . PHE   B  1 165 ? 190.791 176.322 211.774 1   38.11  ? 117 PHE   B N    1 
ATOM   4355  C  CA   . PHE   B  1 165 ? 190.453 175.961 213.144 1   31.64  ? 117 PHE   B CA   1 
ATOM   4356  C  C    . PHE   B  1 165 ? 191.203 174.7   213.56  1   31.1   ? 117 PHE   B C    1 
ATOM   4357  O  O    . PHE   B  1 165 ? 191.024 173.637 212.962 1   35.73  ? 117 PHE   B O    1 
ATOM   4358  C  CB   . PHE   B  1 165 ? 188.942 175.762 213.247 1   34.55  ? 117 PHE   B CB   1 
ATOM   4359  C  CG   . PHE   B  1 165 ? 188.411 175.802 214.645 1   31.16  ? 117 PHE   B CG   1 
ATOM   4360  C  CD1  . PHE   B  1 165 ? 188.443 176.971 215.379 1   29.78  ? 117 PHE   B CD1  1 
ATOM   4361  C  CD2  . PHE   B  1 165 ? 187.849 174.676 215.213 1   30.04  ? 117 PHE   B CD2  1 
ATOM   4362  C  CE1  . PHE   B  1 165 ? 187.944 177.008 216.661 1   32.66  ? 117 PHE   B CE1  1 
ATOM   4363  C  CE2  . PHE   B  1 165 ? 187.349 174.71  216.491 1   32.21  ? 117 PHE   B CE2  1 
ATOM   4364  C  CZ   . PHE   B  1 165 ? 187.394 175.878 217.216 1   31.6   ? 117 PHE   B CZ   1 
ATOM   4365  N  N    . ALA   B  1 166 ? 192.043 174.818 214.585 1   28.85  ? 118 ALA   B N    1 
ATOM   4366  C  CA   . ALA   B  1 166 ? 192.908 173.717 214.986 1   24.3   ? 118 ALA   B CA   1 
ATOM   4367  C  C    . ALA   B  1 166 ? 193.327 173.901 216.436 1   22.44  ? 118 ALA   B C    1 
ATOM   4368  O  O    . ALA   B  1 166 ? 193.219 174.99  217     1   31.83  ? 118 ALA   B O    1 
ATOM   4369  C  CB   . ALA   B  1 166 ? 194.145 173.624 214.089 1   25.57  ? 118 ALA   B CB   1 
ATOM   4370  N  N    . ALA   B  1 167 ? 193.813 172.815 217.026 1   25.12  ? 119 ALA   B N    1 
ATOM   4371  C  CA   . ALA   B  1 167 ? 194.411 172.824 218.351 1   21.73  ? 119 ALA   B CA   1 
ATOM   4372  C  C    . ALA   B  1 167 ? 195.917 172.631 218.235 1   18.74  ? 119 ALA   B C    1 
ATOM   4373  O  O    . ALA   B  1 167 ? 196.404 171.963 217.321 1   21.66  ? 119 ALA   B O    1 
ATOM   4374  C  CB   . ALA   B  1 167 ? 193.812 171.73  219.236 1   20.53  ? 119 ALA   B CB   1 
ATOM   4375  N  N    . TYR   B  1 168 ? 196.654 173.228 219.17  1   23.5   ? 120 TYR   B N    1 
ATOM   4376  C  CA   . TYR   B  1 168 ? 198.108 173.178 219.149 1   19.16  ? 120 TYR   B CA   1 
ATOM   4377  C  C    . TYR   B  1 168 ? 198.735 172.742 220.46  1   18.16  ? 120 TYR   B C    1 
ATOM   4378  O  O    . TYR   B  1 168 ? 199.941 172.487 220.482 1   25.84  ? 120 TYR   B O    1 
ATOM   4379  C  CB   . TYR   B  1 168 ? 198.683 174.545 218.755 1   20.52  ? 120 TYR   B CB   1 
ATOM   4380  C  CG   . TYR   B  1 168 ? 198.261 174.968 217.376 1   21.17  ? 120 TYR   B CG   1 
ATOM   4381  C  CD1  . TYR   B  1 168 ? 198.971 174.56  216.259 1   20.42  ? 120 TYR   B CD1  1 
ATOM   4382  C  CD2  . TYR   B  1 168 ? 197.137 175.752 217.188 1   14.8   ? 120 TYR   B CD2  1 
ATOM   4383  C  CE1  . TYR   B  1 168 ? 198.582 174.933 215     1   20     ? 120 TYR   B CE1  1 
ATOM   4384  C  CE2  . TYR   B  1 168 ? 196.74  176.126 215.937 1   16.73  ? 120 TYR   B CE2  1 
ATOM   4385  C  CZ   . TYR   B  1 168 ? 197.464 175.715 214.844 1   19.74  ? 120 TYR   B CZ   1 
ATOM   4386  O  OH   . TYR   B  1 168 ? 197.067 176.094 213.59  1   26.86  ? 120 TYR   B OH   1 
ATOM   4387  N  N    . THR   B  1 169 ? 197.971 172.637 221.538 1   23.54  ? 121 THR   B N    1 
ATOM   4388  C  CA   . THR   B  1 169 ? 198.485 172.163 222.811 1   23.55  ? 121 THR   B CA   1 
ATOM   4389  C  C    . THR   B  1 169 ? 197.558 171.085 223.348 1   21.27  ? 121 THR   B C    1 
ATOM   4390  O  O    . THR   B  1 169 ? 196.399 170.981 222.948 1   28.47  ? 121 THR   B O    1 
ATOM   4391  C  CB   . THR   B  1 169 ? 198.624 173.303 223.836 1   25.19  ? 121 THR   B CB   1 
ATOM   4392  O  OG1  . THR   B  1 169 ? 197.33  173.758 224.239 1   31.68  ? 121 THR   B OG1  1 
ATOM   4393  C  CG2  . THR   B  1 169 ? 199.407 174.464 223.252 1   24.76  ? 121 THR   B CG2  1 
ATOM   4394  N  N    . ARG   B  1 170 ? 198.095 170.264 224.249 1   24.73  ? 122 ARG   B N    1 
ATOM   4395  C  CA   . ARG   B  1 170 ? 197.285 169.227 224.878 1   25.68  ? 122 ARG   B CA   1 
ATOM   4396  C  C    . ARG   B  1 170 ? 196.132 169.838 225.662 1   26.28  ? 122 ARG   B C    1 
ATOM   4397  O  O    . ARG   B  1 170 ? 195.006 169.324 225.638 1   31.71  ? 122 ARG   B O    1 
ATOM   4398  C  CB   . ARG   B  1 170 ? 198.164 168.365 225.781 1   23.77  ? 122 ARG   B CB   1 
ATOM   4399  C  CG   . ARG   B  1 170 ? 199.209 167.561 225.022 1   25.55  ? 122 ARG   B CG   1 
ATOM   4400  C  CD   . ARG   B  1 170 ? 200.522 167.46  225.756 1   30.27  ? 122 ARG   B CD   1 
ATOM   4401  N  NE   . ARG   B  1 170 ? 200.625 166.239 226.544 1   33.56  ? 122 ARG   B NE   1 
ATOM   4402  C  CZ   . ARG   B  1 170 ? 201.436 165.222 226.279 1   39.22  ? 122 ARG   B CZ   1 
ATOM   4403  N  NH1  . ARG   B  1 170 ? 202.231 165.22  225.223 1   35.46  ? 122 ARG   B NH1  1 
ATOM   4404  N  NH2  . ARG   B  1 170 ? 201.443 164.174 227.094 1   44.88  ? 122 ARG   B NH2  1 
ATOM   4405  N  N    . GLU   B  1 171 ? 196.395 170.946 226.354 1   31.37  ? 123 GLU   B N    1 
ATOM   4406  C  CA   . GLU   B  1 171 ? 195.349 171.643 227.089 1   27.84  ? 123 GLU   B CA   1 
ATOM   4407  C  C    . GLU   B  1 171 ? 194.249 172.136 226.157 1   29.13  ? 123 GLU   B C    1 
ATOM   4408  O  O    . GLU   B  1 171 ? 193.061 172.01  226.471 1   32.41  ? 123 GLU   B O    1 
ATOM   4409  C  CB   . GLU   B  1 171 ? 195.969 172.802 227.865 1   31.57  ? 123 GLU   B CB   1 
ATOM   4410  C  CG   . GLU   B  1 171 ? 195.017 173.561 228.752 1   42.18  ? 123 GLU   B CG   1 
ATOM   4411  C  CD   . GLU   B  1 171 ? 195.236 175.058 228.682 1   58.73  ? 123 GLU   B CD   1 
ATOM   4412  O  OE1  . GLU   B  1 171 ? 194.921 175.657 227.633 1   56.69  ? 123 GLU   B OE1  1 
ATOM   4413  O  OE2  . GLU   B  1 171 ? 195.723 175.636 229.676 1   60.82  ? 123 GLU   B OE2  1 
ATOM   4414  N  N    . GLN   B  1 172 ? 194.623 172.695 225.004 1   27.01  ? 124 GLN   B N    1 
ATOM   4415  C  CA   . GLN   B  1 172 ? 193.624 173.152 224.044 1   24.78  ? 124 GLN   B CA   1 
ATOM   4416  C  C    . GLN   B  1 172 ? 192.74  172.005 223.577 1   25.27  ? 124 GLN   B C    1 
ATOM   4417  O  O    . GLN   B  1 172 ? 191.517 172.15  223.485 1   32.33  ? 124 GLN   B O    1 
ATOM   4418  C  CB   . GLN   B  1 172 ? 194.303 173.798 222.839 1   24     ? 124 GLN   B CB   1 
ATOM   4419  C  CG   . GLN   B  1 172 ? 194.82  175.194 223.062 1   29.48  ? 124 GLN   B CG   1 
ATOM   4420  C  CD   . GLN   B  1 172 ? 195.614 175.705 221.875 1   33.69  ? 124 GLN   B CD   1 
ATOM   4421  O  OE1  . GLN   B  1 172 ? 195.426 175.254 220.75  1   36.63  ? 124 GLN   B OE1  1 
ATOM   4422  N  NE2  . GLN   B  1 172 ? 196.51  176.646 222.124 1   37.82  ? 124 GLN   B NE2  1 
ATOM   4423  N  N    . LEU   B  1 173 ? 193.346 170.86  223.261 1   25.4   ? 125 LEU   B N    1 
ATOM   4424  C  CA   . LEU   B  1 173 ? 192.579 169.725 222.766 1   24.09  ? 125 LEU   B CA   1 
ATOM   4425  C  C    . LEU   B  1 173 ? 191.623 169.204 223.831 1   24.73  ? 125 LEU   B C    1 
ATOM   4426  O  O    . LEU   B  1 173 ? 190.444 168.946 223.555 1   28.3   ? 125 LEU   B O    1 
ATOM   4427  C  CB   . LEU   B  1 173 ? 193.533 168.625 222.3   1   25.1   ? 125 LEU   B CB   1 
ATOM   4428  C  CG   . LEU   B  1 173 ? 192.886 167.408 221.638 1   25.74  ? 125 LEU   B CG   1 
ATOM   4429  C  CD1  . LEU   B  1 173 ? 192.075 167.822 220.43  1   24.74  ? 125 LEU   B CD1  1 
ATOM   4430  C  CD2  . LEU   B  1 173 ? 193.935 166.393 221.252 1   27.97  ? 125 LEU   B CD2  1 
ATOM   4431  N  N    . TYR   B  1 174 ? 192.111 169.061 225.065 1   25.42  ? 126 TYR   B N    1 
ATOM   4432  C  CA   . TYR   B  1 174 ? 191.238 168.614 226.144 1   25.37  ? 126 TYR   B CA   1 
ATOM   4433  C  C    . TYR   B  1 174 ? 190.083 169.584 226.35  1   23.92  ? 126 TYR   B C    1 
ATOM   4434  O  O    . TYR   B  1 174 ? 188.933 169.165 226.525 1   27.35  ? 126 TYR   B O    1 
ATOM   4435  C  CB   . TYR   B  1 174 ? 192.031 168.462 227.439 1   24.33  ? 126 TYR   B CB   1 
ATOM   4436  C  CG   . TYR   B  1 174 ? 192.723 167.134 227.594 1   28.67  ? 126 TYR   B CG   1 
ATOM   4437  C  CD1  . TYR   B  1 174 ? 192.004 165.948 227.587 1   34.22  ? 126 TYR   B CD1  1 
ATOM   4438  C  CD2  . TYR   B  1 174 ? 194.097 167.065 227.758 1   27.73  ? 126 TYR   B CD2  1 
ATOM   4439  C  CE1  . TYR   B  1 174 ? 192.634 164.735 227.732 1   34.03  ? 126 TYR   B CE1  1 
ATOM   4440  C  CE2  . TYR   B  1 174 ? 194.734 165.858 227.906 1   29.19  ? 126 TYR   B CE2  1 
ATOM   4441  C  CZ   . TYR   B  1 174 ? 193.999 164.696 227.892 1   34.85  ? 126 TYR   B CZ   1 
ATOM   4442  O  OH   . TYR   B  1 174 ? 194.634 163.49  228.038 1   40.93  ? 126 TYR   B OH   1 
ATOM   4443  N  N    . GLN   B  1 175 ? 190.372 170.885 226.343 1   25.55  ? 127 GLN   B N    1 
ATOM   4444  C  CA   . GLN   B  1 175 ? 189.321 171.869 226.554 1   24.36  ? 127 GLN   B CA   1 
ATOM   4445  C  C    . GLN   B  1 175 ? 188.282 171.812 225.446 1   26.64  ? 127 GLN   B C    1 
ATOM   4446  O  O    . GLN   B  1 175 ? 187.083 171.89  225.715 1   29.21  ? 127 GLN   B O    1 
ATOM   4447  C  CB   . GLN   B  1 175 ? 189.924 173.266 226.659 1   24.29  ? 127 GLN   B CB   1 
ATOM   4448  C  CG   . GLN   B  1 175 ? 190.274 173.661 228.073 1   30.93  ? 127 GLN   B CG   1 
ATOM   4449  C  CD   . GLN   B  1 175 ? 191.393 174.677 228.141 1   47.62  ? 127 GLN   B CD   1 
ATOM   4450  O  OE1  . GLN   B  1 175 ? 191.666 175.388 227.176 1   45.7   ? 127 GLN   B OE1  1 
ATOM   4451  N  NE2  . GLN   B  1 175 ? 192.048 174.751 229.29  1   46.92  ? 127 GLN   B NE2  1 
ATOM   4452  N  N    . ALA   B  1 176 ? 188.719 171.673 224.194 1   24.21  ? 128 ALA   B N    1 
ATOM   4453  C  CA   . ALA   B  1 176 ? 187.769 171.583 223.091 1   19.41  ? 128 ALA   B CA   1 
ATOM   4454  C  C    . ALA   B  1 176 ? 186.867 170.36  223.235 1   20.86  ? 128 ALA   B C    1 
ATOM   4455  O  O    . ALA   B  1 176 ? 185.641 170.453 223.082 1   27.94  ? 128 ALA   B O    1 
ATOM   4456  C  CB   . ALA   B  1 176 ? 188.522 171.551 221.764 1   19.79  ? 128 ALA   B CB   1 
ATOM   4457  N  N    . ILE   B  1 177 ? 187.454 169.205 223.554 1   22.73  ? 129 ILE   B N    1 
ATOM   4458  C  CA   . ILE   B  1 177 ? 186.661 167.982 223.672 1   25.5   ? 129 ILE   B CA   1 
ATOM   4459  C  C    . ILE   B  1 177 ? 185.638 168.115 224.796 1   23.68  ? 129 ILE   B C    1 
ATOM   4460  O  O    . ILE   B  1 177 ? 184.441 167.833 224.621 1   26.67  ? 129 ILE   B O    1 
ATOM   4461  C  CB   . ILE   B  1 177 ? 187.585 166.769 223.884 1   24.68  ? 129 ILE   B CB   1 
ATOM   4462  C  CG1  . ILE   B  1 177 ? 188.383 166.486 222.61  1   23.11  ? 129 ILE   B CG1  1 
ATOM   4463  C  CG2  . ILE   B  1 177 ? 186.784 165.551 224.295 1   22.99  ? 129 ILE   B CG2  1 
ATOM   4464  C  CD1  . ILE   B  1 177 ? 189.645 165.7   222.837 1   26.4   ? 129 ILE   B CD1  1 
ATOM   4465  N  N    . PHE   B  1 178 ? 186.094 168.558 225.968 1   25.7   ? 130 PHE   B N    1 
ATOM   4466  C  CA   . PHE   B  1 178 ? 185.192 168.652 227.107 1   25.85  ? 130 PHE   B CA   1 
ATOM   4467  C  C    . PHE   B  1 178 ? 184.129 169.716 226.882 1   24.27  ? 130 PHE   B C    1 
ATOM   4468  O  O    . PHE   B  1 178 ? 182.988 169.551 227.318 1   32.35  ? 130 PHE   B O    1 
ATOM   4469  C  CB   . PHE   B  1 178 ? 185.979 168.932 228.385 1   28.98  ? 130 PHE   B CB   1 
ATOM   4470  C  CG   . PHE   B  1 178 ? 186.9   167.819 228.786 1   30.71  ? 130 PHE   B CG   1 
ATOM   4471  C  CD1  . PHE   B  1 178 ? 186.588 166.499 228.509 1   36.53  ? 130 PHE   B CD1  1 
ATOM   4472  C  CD2  . PHE   B  1 178 ? 188.08  168.091 229.447 1   31.79  ? 130 PHE   B CD2  1 
ATOM   4473  C  CE1  . PHE   B  1 178 ? 187.437 165.482 228.877 1   36.05  ? 130 PHE   B CE1  1 
ATOM   4474  C  CE2  . PHE   B  1 178 ? 188.929 167.075 229.818 1   33.82  ? 130 PHE   B CE2  1 
ATOM   4475  C  CZ   . PHE   B  1 178 ? 188.608 165.771 229.534 1   36.4   ? 130 PHE   B CZ   1 
ATOM   4476  N  N    . HIS   B  1 179 ? 184.475 170.81  226.204 1   24.22  ? 131 HIS   B N    1 
ATOM   4477  C  CA   . HIS   B  1 179 ? 183.481 171.828 225.896 1   22.25  ? 131 HIS   B CA   1 
ATOM   4478  C  C    . HIS   B  1 179 ? 182.395 171.273 224.989 1   22.28  ? 131 HIS   B C    1 
ATOM   4479  O  O    . HIS   B  1 179 ? 181.208 171.538 225.202 1   25.25  ? 131 HIS   B O    1 
ATOM   4480  C  CB   . HIS   B  1 179 ? 184.154 173.039 225.255 1   21.95  ? 131 HIS   B CB   1 
ATOM   4481  C  CG   . HIS   B  1 179 ? 183.192 174.058 224.732 1   22.26  ? 131 HIS   B CG   1 
ATOM   4482  N  ND1  . HIS   B  1 179 ? 182.616 175.018 225.534 1   26.41  ? 131 HIS   B ND1  1 
ATOM   4483  C  CD2  . HIS   B  1 179 ? 182.707 174.269 223.487 1   23.52  ? 131 HIS   B CD2  1 
ATOM   4484  C  CE1  . HIS   B  1 179 ? 181.816 175.774 224.806 1   23.49  ? 131 HIS   B CE1  1 
ATOM   4485  N  NE2  . HIS   B  1 179 ? 181.855 175.341 223.56  1   27.14  ? 131 HIS   B NE2  1 
ATOM   4486  N  N    . ALA   B  1 180 ? 182.777 170.5   223.971 1   22.65  ? 132 ALA   B N    1 
ATOM   4487  C  CA   . ALA   B  1 180 ? 181.767 169.913 223.098 1   19.91  ? 132 ALA   B CA   1 
ATOM   4488  C  C    . ALA   B  1 180 ? 180.83  168.998 223.88  1   23.01  ? 132 ALA   B C    1 
ATOM   4489  O  O    . ALA   B  1 180 ? 179.605 169.065 223.717 1   24.7   ? 132 ALA   B O    1 
ATOM   4490  C  CB   . ALA   B  1 180 ? 182.434 169.153 221.954 1   20.6   ? 132 ALA   B CB   1 
ATOM   4491  N  N    . VAL   B  1 181 ? 181.381 168.154 224.754 1   22.91  ? 133 VAL   B N    1 
ATOM   4492  C  CA   . VAL   B  1 181 ? 180.516 167.236 225.496 1   24.41  ? 133 VAL   B CA   1 
ATOM   4493  C  C    . VAL   B  1 181 ? 179.614 167.998 226.468 1   23.96  ? 133 VAL   B C    1 
ATOM   4494  O  O    . VAL   B  1 181 ? 178.424 167.686 226.609 1   27.95  ? 133 VAL   B O    1 
ATOM   4495  C  CB   . VAL   B  1 181 ? 181.354 166.163 226.214 1   27.27  ? 133 VAL   B CB   1 
ATOM   4496  C  CG1  . VAL   B  1 181 ? 180.452 165.224 226.991 1   27.16  ? 133 VAL   B CG1  1 
ATOM   4497  C  CG2  . VAL   B  1 181 ? 182.174 165.379 225.212 1   23.33  ? 133 VAL   B CG2  1 
ATOM   4498  N  N    . ASP   B  1 182 ? 180.157 169.008 227.148 1   27.33  ? 134 ASP   B N    1 
ATOM   4499  C  CA   . ASP   B  1 182 ? 179.355 169.776 228.092 1   27.2   ? 134 ASP   B CA   1 
ATOM   4500  C  C    . ASP   B  1 182 ? 178.239 170.532 227.386 1   25.33  ? 134 ASP   B C    1 
ATOM   4501  O  O    . ASP   B  1 182 ? 177.126 170.637 227.907 1   26.26  ? 134 ASP   B O    1 
ATOM   4502  C  CB   . ASP   B  1 182 ? 180.243 170.745 228.867 1   27.34  ? 134 ASP   B CB   1 
ATOM   4503  C  CG   . ASP   B  1 182 ? 181.191 170.039 229.804 1   44.35  ? 134 ASP   B CG   1 
ATOM   4504  O  OD1  . ASP   B  1 182 ? 180.862 168.925 230.255 1   46.56  ? 134 ASP   B OD1  1 
ATOM   4505  O  OD2  . ASP   B  1 182 ? 182.268 170.597 230.095 1   53.96  ? 134 ASP   B OD2  1 
ATOM   4506  N  N    . GLN   B  1 183 ? 178.521 171.081 226.207 1   27.18  ? 135 GLN   B N    1 
ATOM   4507  C  CA   . GLN   B  1 183 ? 177.48  171.767 225.455 1   20.07  ? 135 GLN   B CA   1 
ATOM   4508  C  C    . GLN   B  1 183 ? 176.414 170.792 224.981 1   24.95  ? 135 GLN   B C    1 
ATOM   4509  O  O    . GLN   B  1 183 ? 175.224 171.122 224.975 1   27.6   ? 135 GLN   B O    1 
ATOM   4510  C  CB   . GLN   B  1 183 ? 178.096 172.515 224.28  1   23.79  ? 135 GLN   B CB   1 
ATOM   4511  C  CG   . GLN   B  1 183 ? 178.857 173.749 224.704 1   27.01  ? 135 GLN   B CG   1 
ATOM   4512  C  CD   . GLN   B  1 183 ? 177.948 174.828 225.239 1   28.1   ? 135 GLN   B CD   1 
ATOM   4513  O  OE1  . GLN   B  1 183 ? 177.627 174.85  226.422 1   36.85  ? 135 GLN   B OE1  1 
ATOM   4514  N  NE2  . GLN   B  1 183 ? 177.523 175.728 224.367 1   29.45  ? 135 GLN   B NE2  1 
ATOM   4515  N  N    . TYR   B  1 184 ? 176.816 169.583 224.591 1   24.9   ? 136 TYR   B N    1 
ATOM   4516  C  CA   . TYR   B  1 184 ? 175.826 168.57  224.253 1   21.85  ? 136 TYR   B CA   1 
ATOM   4517  C  C    . TYR   B  1 184 ? 174.915 168.286 225.438 1   23.63  ? 136 TYR   B C    1 
ATOM   4518  O  O    . TYR   B  1 184 ? 173.702 168.126 225.275 1   27.65  ? 136 TYR   B O    1 
ATOM   4519  C  CB   . TYR   B  1 184 ? 176.519 167.292 223.793 1   24.63  ? 136 TYR   B CB   1 
ATOM   4520  C  CG   . TYR   B  1 184 ? 175.6   166.104 223.669 1   23.02  ? 136 TYR   B CG   1 
ATOM   4521  C  CD1  . TYR   B  1 184 ? 174.878 165.882 222.509 1   20.13  ? 136 TYR   B CD1  1 
ATOM   4522  C  CD2  . TYR   B  1 184 ? 175.458 165.199 224.71  1   21.4   ? 136 TYR   B CD2  1 
ATOM   4523  C  CE1  . TYR   B  1 184 ? 174.049 164.806 222.389 1   20.17  ? 136 TYR   B CE1  1 
ATOM   4524  C  CE2  . TYR   B  1 184 ? 174.626 164.116 224.595 1   26.94  ? 136 TYR   B CE2  1 
ATOM   4525  C  CZ   . TYR   B  1 184 ? 173.924 163.923 223.431 1   24.73  ? 136 TYR   B CZ   1 
ATOM   4526  O  OH   . TYR   B  1 184 ? 173.089 162.846 223.307 1   31.09  ? 136 TYR   B OH   1 
ATOM   4527  N  N    . LEU   B  1 185 ? 175.482 168.222 226.64  1   26.49  ? 137 LEU   B N    1 
ATOM   4528  C  CA   . LEU   B  1 185 ? 174.662 167.929 227.811 1   23.96  ? 137 LEU   B CA   1 
ATOM   4529  C  C    . LEU   B  1 185 ? 173.806 169.12  228.232 1   24.91  ? 137 LEU   B C    1 
ATOM   4530  O  O    . LEU   B  1 185 ? 172.747 168.931 228.835 1   34.36  ? 137 LEU   B O    1 
ATOM   4531  C  CB   . LEU   B  1 185 ? 175.545 167.476 228.97  1   26.88  ? 137 LEU   B CB   1 
ATOM   4532  C  CG   . LEU   B  1 185 ? 176.157 166.084 228.824 1   26.59  ? 137 LEU   B CG   1 
ATOM   4533  C  CD1  . LEU   B  1 185 ? 177.154 165.835 229.929 1   29.17  ? 137 LEU   B CD1  1 
ATOM   4534  C  CD2  . LEU   B  1 185 ? 175.086 165.015 228.82  1   30.85  ? 137 LEU   B CD2  1 
ATOM   4535  N  N    . ALA   B  1 186 ? 174.237 170.341 227.935 1   27.84  ? 138 ALA   B N    1 
ATOM   4536  C  CA   . ALA   B  1 186 ? 173.494 171.539 228.309 1   26.38  ? 138 ALA   B CA   1 
ATOM   4537  C  C    . ALA   B  1 186 ? 172.543 172.029 227.226 1   31.14  ? 138 ALA   B C    1 
ATOM   4538  O  O    . ALA   B  1 186 ? 171.815 172.996 227.458 1   33.15  ? 138 ALA   B O    1 
ATOM   4539  C  CB   . ALA   B  1 186 ? 174.462 172.667 228.667 1   28.04  ? 138 ALA   B CB   1 
ATOM   4540  N  N    . LEU   B  1 187 ? 172.525 171.385 226.064 1   28.76  ? 139 LEU   B N    1 
ATOM   4541  C  CA   . LEU   B  1 187 ? 171.765 171.897 224.928 1   27.47  ? 139 LEU   B CA   1 
ATOM   4542  C  C    . LEU   B  1 187 ? 170.323 172.287 225.237 1   29.99  ? 139 LEU   B C    1 
ATOM   4543  O  O    . LEU   B  1 187 ? 169.887 173.341 224.749 1   30.33  ? 139 LEU   B O    1 
ATOM   4544  C  CB   . LEU   B  1 187 ? 171.803 170.849 223.808 1   26.26  ? 139 LEU   B CB   1 
ATOM   4545  C  CG   . LEU   B  1 187 ? 171.453 171.34  222.407 1   27.4   ? 139 LEU   B CG   1 
ATOM   4546  C  CD1  . LEU   B  1 187 ? 172.503 172.297 221.885 1   26.79  ? 139 LEU   B CD1  1 
ATOM   4547  C  CD2  . LEU   B  1 187 ? 171.294 170.156 221.479 1   32.22  ? 139 LEU   B CD2  1 
ATOM   4548  N  N    . PRO   B  1 188 ? 169.537 171.517 225.991 1   36.88  ? 140 PRO   B N    1 
ATOM   4549  C  CA   . PRO   B  1 188 ? 168.128 171.896 226.183 1   34.91  ? 140 PRO   B CA   1 
ATOM   4550  C  C    . PRO   B  1 188 ? 167.933 173.265 226.812 1   34.5   ? 140 PRO   B C    1 
ATOM   4551  O  O    . PRO   B  1 188 ? 166.948 173.94  226.5   1   45.66  ? 140 PRO   B O    1 
ATOM   4552  C  CB   . PRO   B  1 188 ? 167.587 170.781 227.087 1   37.07  ? 140 PRO   B CB   1 
ATOM   4553  C  CG   . PRO   B  1 188 ? 168.514 169.659 226.909 1   37.12  ? 140 PRO   B CG   1 
ATOM   4554  C  CD   . PRO   B  1 188 ? 169.851 170.248 226.664 1   36.54  ? 140 PRO   B CD   1 
ATOM   4555  N  N    . ASP   B  1 189 ? 168.832 173.696 227.69  1   35.2   ? 141 ASP   B N    1 
ATOM   4556  C  CA   . ASP   B  1 189 ? 168.666 174.953 228.404 1   37.52  ? 141 ASP   B CA   1 
ATOM   4557  C  C    . ASP   B  1 189 ? 169.371 176.132 227.749 1   33.47  ? 141 ASP   B C    1 
ATOM   4558  O  O    . ASP   B  1 189 ? 169.191 177.262 228.207 1   38.66  ? 141 ASP   B O    1 
ATOM   4559  C  CB   . ASP   B  1 189 ? 169.192 174.815 229.837 1   39.43  ? 141 ASP   B CB   1 
ATOM   4560  C  CG   . ASP   B  1 189 ? 168.899 173.462 230.439 1   51.42  ? 141 ASP   B CG   1 
ATOM   4561  O  OD1  . ASP   B  1 189 ? 167.712 173.084 230.514 1   61.78  ? 141 ASP   B OD1  1 
ATOM   4562  O  OD2  . ASP   B  1 189 ? 169.857 172.772 230.841 1   59.23  ? 141 ASP   B OD2  1 
ATOM   4563  N  N    . VAL   B  1 190 ? 170.156 175.911 226.697 1   31.91  ? 142 VAL   B N    1 
ATOM   4564  C  CA   A VAL   B  1 190 ? 170.99  176.969 226.137 0.5 30.56  ? 142 VAL   B CA   1 
ATOM   4565  C  CA   B VAL   B  1 190 ? 171.015 176.935 226.125 0.5 30.55  ? 142 VAL   B CA   1 
ATOM   4566  C  C    . VAL   B  1 190 ? 170.646 177.243 224.68  1   29.52  ? 142 VAL   B C    1 
ATOM   4567  O  O    . VAL   B  1 190 ? 170.635 178.403 224.262 1   32.73  ? 142 VAL   B O    1 
ATOM   4568  C  CB   A VAL   B  1 190 ? 172.493 176.651 226.284 0.5 30.21  ? 142 VAL   B CB   1 
ATOM   4569  C  CB   B VAL   B  1 190 ? 172.495 176.498 226.231 0.5 30.17  ? 142 VAL   B CB   1 
ATOM   4570  C  CG1  A VAL   B  1 190 ? 172.85  176.444 227.741 0.5 31.1   ? 142 VAL   B CG1  1 
ATOM   4571  C  CG1  B VAL   B  1 190 ? 173.365 177.195 225.206 0.5 29.03  ? 142 VAL   B CG1  1 
ATOM   4572  C  CG2  A VAL   B  1 190 ? 172.889 175.451 225.449 0.5 29.38  ? 142 VAL   B CG2  1 
ATOM   4573  C  CG2  B VAL   B  1 190 ? 173.009 176.738 227.634 0.5 30.92  ? 142 VAL   B CG2  1 
ATOM   4574  N  N    . SER   B  1 191 ? 170.358 176.211 223.896 1   30.21  ? 143 SER   B N    1 
ATOM   4575  C  CA   . SER   B  1 191 ? 170.161 176.393 222.467 1   28.86  ? 143 SER   B CA   1 
ATOM   4576  C  C    . SER   B  1 191 ? 168.913 177.218 222.164 1   25.28  ? 143 SER   B C    1 
ATOM   4577  O  O    . SER   B  1 191 ? 167.911 177.165 222.877 1   30.14  ? 143 SER   B O    1 
ATOM   4578  C  CB   . SER   B  1 191 ? 170.065 175.038 221.773 1   29.91  ? 143 SER   B CB   1 
ATOM   4579  O  OG   . SER   B  1 191 ? 169.823 175.198 220.392 1   35.47  ? 143 SER   B OG   1 
ATOM   4580  N  N    . LEU   B  1 192 ? 168.99  177.992 221.083 1   23.61  ? 144 LEU   B N    1 
ATOM   4581  C  CA   . LEU   B  1 192 ? 167.824 178.687 220.558 1   28.03  ? 144 LEU   B CA   1 
ATOM   4582  C  C    . LEU   B  1 192 ? 166.926 177.778 219.732 1   27.04  ? 144 LEU   B C    1 
ATOM   4583  O  O    . LEU   B  1 192 ? 165.743 178.086 219.57  1   37.3   ? 144 LEU   B O    1 
ATOM   4584  C  CB   . LEU   B  1 192 ? 168.261 179.883 219.713 1   26.26  ? 144 LEU   B CB   1 
ATOM   4585  C  CG   . LEU   B  1 192 ? 168.926 181.011 220.498 1   20.99  ? 144 LEU   B CG   1 
ATOM   4586  C  CD1  . LEU   B  1 192 ? 169.569 182.003 219.557 1   19.44  ? 144 LEU   B CD1  1 
ATOM   4587  C  CD2  . LEU   B  1 192 ? 167.927 181.692 221.411 1   22.16  ? 144 LEU   B CD2  1 
ATOM   4588  N  N    . GLY   B  1 193 ? 167.458 176.679 219.2   1   28.73  ? 145 GLY   B N    1 
ATOM   4589  C  CA   . GLY   B  1 193 ? 166.636 175.684 218.548 1   29.53  ? 145 GLY   B CA   1 
ATOM   4590  C  C    . GLY   B  1 193 ? 166.051 174.695 219.535 1   33.68  ? 145 GLY   B C    1 
ATOM   4591  O  O    . GLY   B  1 193 ? 166.417 174.66  220.704 1   40.66  ? 145 GLY   B O    1 
ATOM   4592  N  N    . ARG   B  1 194 ? 165.121 173.885 219.043 1   33.43  ? 146 ARG   B N    1 
ATOM   4593  C  CA   . ARG   B  1 194 ? 164.5   172.822 219.827 1   29.41  ? 146 ARG   B CA   1 
ATOM   4594  C  C    . ARG   B  1 194 ? 164.971 171.485 219.27  1   32.61  ? 146 ARG   B C    1 
ATOM   4595  O  O    . ARG   B  1 194 ? 164.651 171.133 218.132 1   37.17  ? 146 ARG   B O    1 
ATOM   4596  C  CB   . ARG   B  1 194 ? 162.978 172.926 219.79  1   36.32  ? 146 ARG   B CB   1 
ATOM   4597  C  CG   . ARG   B  1 194 ? 162.291 171.93  220.701 1   42.65  ? 146 ARG   B CG   1 
ATOM   4598  C  CD   . ARG   B  1 194 ? 160.85  172.299 220.965 1   50.71  ? 146 ARG   B CD   1 
ATOM   4599  N  NE   . ARG   B  1 194 ? 160.623 172.629 222.366 1   54.2   ? 146 ARG   B NE   1 
ATOM   4600  C  CZ   . ARG   B  1 194 ? 159.428 172.804 222.911 1   60.81  ? 146 ARG   B CZ   1 
ATOM   4601  N  NH1  . ARG   B  1 194 ? 158.318 172.657 222.207 1   62.18  ? 146 ARG   B NH1  1 
ATOM   4602  N  NH2  . ARG   B  1 194 ? 159.344 173.143 224.193 1   61.44  ? 146 ARG   B NH2  1 
ATOM   4603  N  N    . TYR   B  1 195 ? 165.722 170.741 220.072 1   32.82  ? 147 TYR   B N    1 
ATOM   4604  C  CA   . TYR   B  1 195 ? 166.322 169.492 219.639 1   31.06  ? 147 TYR   B CA   1 
ATOM   4605  C  C    . TYR   B  1 195 ? 165.951 168.383 220.607 1   30.36  ? 147 TYR   B C    1 
ATOM   4606  O  O    . TYR   B  1 195 ? 165.792 168.61  221.807 1   39.75  ? 147 TYR   B O    1 
ATOM   4607  C  CB   . TYR   B  1 195 ? 167.846 169.608 219.542 1   25.41  ? 147 TYR   B CB   1 
ATOM   4608  C  CG   . TYR   B  1 195 ? 168.306 170.697 218.607 1   25.09  ? 147 TYR   B CG   1 
ATOM   4609  C  CD1  . TYR   B  1 195 ? 168.277 170.516 217.234 1   25.59  ? 147 TYR   B CD1  1 
ATOM   4610  C  CD2  . TYR   B  1 195 ? 168.755 171.912 219.097 1   25.94  ? 147 TYR   B CD2  1 
ATOM   4611  C  CE1  . TYR   B  1 195 ? 168.69  171.509 216.379 1   26     ? 147 TYR   B CE1  1 
ATOM   4612  C  CE2  . TYR   B  1 195 ? 169.169 172.909 218.25  1   28.98  ? 147 TYR   B CE2  1 
ATOM   4613  C  CZ   . TYR   B  1 195 ? 169.133 172.706 216.892 1   31.42  ? 147 TYR   B CZ   1 
ATOM   4614  O  OH   . TYR   B  1 195 ? 169.548 173.702 216.045 1   28.31  ? 147 TYR   B OH   1 
ATOM   4615  N  N    . ALA   B  1 196 ? 165.801 167.183 220.067 1   25.93  ? 148 ALA   B N    1 
ATOM   4616  C  CA   . ALA   B  1 196 ? 165.578 165.988 220.858 1   31.47  ? 148 ALA   B CA   1 
ATOM   4617  C  C    . ALA   B  1 196 ? 166.786 165.07  220.738 1   32.49  ? 148 ALA   B C    1 
ATOM   4618  O  O    . ALA   B  1 196 ? 167.457 165.03  219.705 1   32.43  ? 148 ALA   B O    1 
ATOM   4619  C  CB   . ALA   B  1 196 ? 164.311 165.256 220.412 1   32.09  ? 148 ALA   B CB   1 
ATOM   4620  N  N    . TYR   B  1 197 ? 167.067 164.349 221.815 1   32.93  ? 149 TYR   B N    1 
ATOM   4621  C  CA   . TYR   B  1 197 ? 168.168 163.403 221.833 1   29.78  ? 149 TYR   B CA   1 
ATOM   4622  C  C    . TYR   B  1 197 ? 167.761 162.084 221.189 1   33.82  ? 149 TYR   B C    1 
ATOM   4623  O  O    . TYR   B  1 197 ? 166.602 161.67  221.242 1   45.88  ? 149 TYR   B O    1 
ATOM   4624  C  CB   . TYR   B  1 197 ? 168.629 163.148 223.265 1   34.42  ? 149 TYR   B CB   1 
ATOM   4625  C  CG   . TYR   B  1 197 ? 169.307 164.318 223.935 1   32.61  ? 149 TYR   B CG   1 
ATOM   4626  C  CD1  . TYR   B  1 197 ? 170.485 164.844 223.432 1   32.04  ? 149 TYR   B CD1  1 
ATOM   4627  C  CD2  . TYR   B  1 197 ? 168.776 164.884 225.081 1   33.5   ? 149 TYR   B CD2  1 
ATOM   4628  C  CE1  . TYR   B  1 197 ? 171.11  165.902 224.045 1   31.28  ? 149 TYR   B CE1  1 
ATOM   4629  C  CE2  . TYR   B  1 197 ? 169.394 165.942 225.703 1   35.71  ? 149 TYR   B CE2  1 
ATOM   4630  C  CZ   . TYR   B  1 197 ? 170.563 166.446 225.182 1   37.52  ? 149 TYR   B CZ   1 
ATOM   4631  O  OH   . TYR   B  1 197 ? 171.181 167.502 225.799 1   39.58  ? 149 TYR   B OH   1 
ATOM   4632  N  N    . VAL   B  1 198 ? 168.738 161.418 220.583 1   36.18  ? 150 VAL   B N    1 
ATOM   4633  C  CA   . VAL   B  1 198 ? 168.57  160.094 219.997 1   35.35  ? 150 VAL   B CA   1 
ATOM   4634  C  C    . VAL   B  1 198 ? 169.506 159.14  220.723 1   38.24  ? 150 VAL   B C    1 
ATOM   4635  O  O    . VAL   B  1 198 ? 170.695 159.436 220.88  1   41.79  ? 150 VAL   B O    1 
ATOM   4636  C  CB   . VAL   B  1 198 ? 168.866 160.1   218.487 1   35.12  ? 150 VAL   B CB   1 
ATOM   4637  C  CG1  . VAL   B  1 198 ? 168.585 158.739 217.881 1   34.34  ? 150 VAL   B CG1  1 
ATOM   4638  C  CG2  . VAL   B  1 198 ? 168.066 161.182 217.788 1   33.61  ? 150 VAL   B CG2  1 
ATOM   4639  N  N    . ARG   B  1 199 ? 168.975 158.003 221.158 1   42.05  ? 151 ARG   B N    1 
ATOM   4640  C  CA   . ARG   B  1 199 ? 169.739 157.007 221.894 1   42.48  ? 151 ARG   B CA   1 
ATOM   4641  C  C    . ARG   B  1 199 ? 169.858 155.721 221.09  1   43.71  ? 151 ARG   B C    1 
ATOM   4642  O  O    . ARG   B  1 199 ? 168.956 155.355 220.333 1   51.01  ? 151 ARG   B O    1 
ATOM   4643  C  CB   . ARG   B  1 199 ? 169.091 156.698 223.244 1   45.06  ? 151 ARG   B CB   1 
ATOM   4644  C  CG   . ARG   B  1 199 ? 169.155 157.831 224.241 1   45.3   ? 151 ARG   B CG   1 
ATOM   4645  C  CD   . ARG   B  1 199 ? 168.196 157.589 225.387 1   51.27  ? 151 ARG   B CD   1 
ATOM   4646  N  NE   . ARG   B  1 199 ? 168.117 158.721 226.301 1   60.55  ? 151 ARG   B NE   1 
ATOM   4647  C  CZ   . ARG   B  1 199 ? 167.459 159.845 226.055 1   58.64  ? 151 ARG   B CZ   1 
ATOM   4648  N  NH1  . ARG   B  1 199 ? 166.828 160.043 224.909 1   51.43  ? 151 ARG   B NH1  1 
ATOM   4649  N  NH2  . ARG   B  1 199 ? 167.43  160.796 226.984 1   58.79  ? 151 ARG   B NH2  1 
ATOM   4650  N  N    . GLY   B  1 200 ? 170.99  155.044 221.26  1   47.22  ? 152 GLY   B N    1 
ATOM   4651  C  CA   . GLY   B  1 200 ? 171.21  153.737 220.675 1   45.26  ? 152 GLY   B CA   1 
ATOM   4652  C  C    . GLY   B  1 200 ? 171.189 153.768 219.16  1   45.28  ? 152 GLY   B C    1 
ATOM   4653  O  O    . GLY   B  1 200 ? 171.565 154.751 218.517 1   44.94  ? 152 GLY   B O    1 
ATOM   4654  N  N    . GLY   B  1 201 ? 170.746 152.658 218.577 1   48.07  ? 153 GLY   B N    1 
ATOM   4655  C  CA   . GLY   B  1 201 ? 170.589 152.571 217.141 1   50.77  ? 153 GLY   B CA   1 
ATOM   4656  C  C    . GLY   B  1 201 ? 171.861 152.207 216.407 1   51.81  ? 153 GLY   B C    1 
ATOM   4657  O  O    . GLY   B  1 201 ? 172.205 152.834 215.402 1   53.82  ? 153 GLY   B O    1 
ATOM   4658  N  N    . GLY   B  1 202 ? 172.57  151.2   216.898 1   52.2   ? 154 GLY   B N    1 
ATOM   4659  C  CA   . GLY   B  1 202 ? 173.767 150.74  216.237 1   53.57  ? 154 GLY   B CA   1 
ATOM   4660  C  C    . GLY   B  1 202 ? 174.998 151.524 216.647 1   53.55  ? 154 GLY   B C    1 
ATOM   4661  O  O    . GLY   B  1 202 ? 174.973 152.388 217.523 1   56.77  ? 154 GLY   B O    1 
ATOM   4662  N  N    . ASP   B  1 203 ? 176.102 151.202 215.981 1   54.97  ? 155 ASP   B N    1 
ATOM   4663  C  CA   . ASP   B  1 203 ? 177.377 151.81  216.299 1   54.09  ? 155 ASP   B CA   1 
ATOM   4664  C  C    . ASP   B  1 203 ? 177.43  153.249 215.791 1   52.94  ? 155 ASP   B C    1 
ATOM   4665  O  O    . ASP   B  1 203 ? 176.729 153.612 214.846 1   55.95  ? 155 ASP   B O    1 
ATOM   4666  C  CB   . ASP   B  1 203 ? 178.516 151.001 215.69  1   58.63  ? 155 ASP   B CB   1 
ATOM   4667  C  CG   . ASP   B  1 203 ? 178.978 149.88  216.594 1   73.22  ? 155 ASP   B CG   1 
ATOM   4668  O  OD1  . ASP   B  1 203 ? 179.704 150.163 217.57  1   77.22  ? 155 ASP   B OD1  1 
ATOM   4669  O  OD2  . ASP   B  1 203 ? 178.612 148.716 216.331 1   76.56  ? 155 ASP   B OD2  1 
ATOM   4670  N  N    . PRO   B  1 204 ? 178.272 154.088 216.401 1   47.74  ? 156 PRO   B N    1 
ATOM   4671  C  CA   . PRO   B  1 204 ? 179.202 153.788 217.497 1   45.83  ? 156 PRO   B CA   1 
ATOM   4672  C  C    . PRO   B  1 204 ? 178.533 153.81  218.86  1   41.75  ? 156 PRO   B C    1 
ATOM   4673  O  O    . PRO   B  1 204 ? 179.194 153.674 219.879 1   50.47  ? 156 PRO   B O    1 
ATOM   4674  C  CB   . PRO   B  1 204 ? 180.247 154.898 217.355 1   45     ? 156 PRO   B CB   1 
ATOM   4675  C  CG   . PRO   B  1 204 ? 179.463 156.06  216.85  1   44.19  ? 156 PRO   B CG   1 
ATOM   4676  C  CD   . PRO   B  1 204 ? 178.439 155.47  215.917 1   45.16  ? 156 PRO   B CD   1 
ATOM   4677  N  N    . TRP   B  1 205 ? 177.218 153.971 218.907 1   41.51  ? 157 TRP   B N    1 
ATOM   4678  C  CA   . TRP   B  1 205 ? 176.504 154.112 220.164 1   45     ? 157 TRP   B CA   1 
ATOM   4679  C  C    . TRP   B  1 205 ? 176.096 152.754 220.711 1   48.84  ? 157 TRP   B C    1 
ATOM   4680  O  O    . TRP   B  1 205 ? 175.696 151.862 219.96  1   60.62  ? 157 TRP   B O    1 
ATOM   4681  C  CB   . TRP   B  1 205 ? 175.262 154.986 219.976 1   37.99  ? 157 TRP   B CB   1 
ATOM   4682  C  CG   . TRP   B  1 205 ? 175.565 156.317 219.375 1   36.54  ? 157 TRP   B CG   1 
ATOM   4683  C  CD1  . TRP   B  1 205 ? 176.044 157.411 220.019 1   28.8   ? 157 TRP   B CD1  1 
ATOM   4684  C  CD2  . TRP   B  1 205 ? 175.412 156.693 218.004 1   33.24  ? 157 TRP   B CD2  1 
ATOM   4685  N  NE1  . TRP   B  1 205 ? 176.2   158.447 219.14  1   28.33  ? 157 TRP   B NE1  1 
ATOM   4686  C  CE2  . TRP   B  1 205 ? 175.82  158.033 217.893 1   28.97  ? 157 TRP   B CE2  1 
ATOM   4687  C  CE3  . TRP   B  1 205 ? 174.968 156.026 216.859 1   32.67  ? 157 TRP   B CE3  1 
ATOM   4688  C  CZ2  . TRP   B  1 205 ? 175.798 158.72  216.687 1   30.52  ? 157 TRP   B CZ2  1 
ATOM   4689  C  CZ3  . TRP   B  1 205 ? 174.948 156.708 215.664 1   29.45  ? 157 TRP   B CZ3  1 
ATOM   4690  C  CH2  . TRP   B  1 205 ? 175.361 158.041 215.585 1   33.17  ? 157 TRP   B CH2  1 
ATOM   4691  N  N    . THR   B  1 206 ? 176.214 152.598 222.023 1   53.11  ? 158 THR   B N    1 
ATOM   4692  C  CA   . THR   B  1 206 ? 175.578 151.484 222.7   1   53.98  ? 158 THR   B CA   1 
ATOM   4693  C  C    . THR   B  1 206 ? 174.121 151.828 222.98  1   57.42  ? 158 THR   B C    1 
ATOM   4694  O  O    . THR   B  1 206 ? 173.668 152.953 222.759 1   60.18  ? 158 THR   B O    1 
ATOM   4695  C  CB   . THR   B  1 206 ? 176.3   151.149 224.004 1   56.48  ? 158 THR   B CB   1 
ATOM   4696  O  OG1  . THR   B  1 206 ? 176.246 152.272 224.89  1   56.91  ? 158 THR   B OG1  1 
ATOM   4697  C  CG2  . THR   B  1 206 ? 177.747 150.785 223.736 1   53.05  ? 158 THR   B CG2  1 
ATOM   4698  N  N    . ASN   B  1 207 ? 173.376 150.846 223.467 1   64.99  ? 159 ASN   B N    1 
ATOM   4699  C  CA   . ASN   B  1 207 ? 171.98  151.085 223.8   1   66.09  ? 159 ASN   B CA   1 
ATOM   4700  C  C    . ASN   B  1 207 ? 171.888 152.079 224.948 1   61.48  ? 159 ASN   B C    1 
ATOM   4701  O  O    . ASN   B  1 207 ? 172.599 151.956 225.949 1   63.54  ? 159 ASN   B O    1 
ATOM   4702  C  CB   . ASN   B  1 207 ? 171.291 149.773 224.17  1   71.32  ? 159 ASN   B CB   1 
ATOM   4703  C  CG   . ASN   B  1 207 ? 171.209 148.801 223.005 1   80.5   ? 159 ASN   B CG   1 
ATOM   4704  O  OD1  . ASN   B  1 207 ? 171.147 147.589 223.208 1   80.29  ? 159 ASN   B OD1  1 
ATOM   4705  N  ND2  . ASN   B  1 207 ? 171.198 149.322 221.781 1   77.39  ? 159 ASN   B ND2  1 
ATOM   4706  N  N    . GLY   B  1 208 ? 171.013 153.069 224.8   1   55.52  ? 160 GLY   B N    1 
ATOM   4707  C  CA   . GLY   B  1 208 ? 170.84  154.087 225.81  1   53.96  ? 160 GLY   B CA   1 
ATOM   4708  C  C    . GLY   B  1 208 ? 171.864 155.197 225.784 1   51.09  ? 160 GLY   B C    1 
ATOM   4709  O  O    . GLY   B  1 208 ? 171.8   156.092 226.633 1   56.46  ? 160 GLY   B O    1 
ATOM   4710  N  N    . SER   B  1 209 ? 172.798 155.177 224.84  1   48.41  ? 161 SER   B N    1 
ATOM   4711  C  CA   . SER   B  1 209 ? 173.862 156.165 224.762 1   44.44  ? 161 SER   B CA   1 
ATOM   4712  C  C    . SER   B  1 209 ? 173.549 157.163 223.657 1   43.32  ? 161 SER   B C    1 
ATOM   4713  O  O    . SER   B  1 209 ? 173.193 156.772 222.542 1   39.7   ? 161 SER   B O    1 
ATOM   4714  C  CB   . SER   B  1 209 ? 175.207 155.487 224.507 1   43.95  ? 161 SER   B CB   1 
ATOM   4715  O  OG   . SER   B  1 209 ? 176.106 156.355 223.847 1   47.31  ? 161 SER   B OG   1 
ATOM   4716  N  N    . GLY   B  1 210 ? 173.681 158.447 223.971 1   40.06  ? 162 GLY   B N    1 
ATOM   4717  C  CA   . GLY   B  1 210 ? 173.417 159.489 223.005 1   31.88  ? 162 GLY   B CA   1 
ATOM   4718  C  C    . GLY   B  1 210 ? 174.667 159.999 222.324 1   29.08  ? 162 GLY   B C    1 
ATOM   4719  O  O    . GLY   B  1 210 ? 174.643 160.3   221.131 1   35.4   ? 162 GLY   B O    1 
ATOM   4720  N  N    . LEU   B  1 211 ? 175.765 160.103 223.063 1   31.14  ? 163 LEU   B N    1 
ATOM   4721  C  CA   . LEU   B  1 211 ? 177.009 160.641 222.532 1   30.9   ? 163 LEU   B CA   1 
ATOM   4722  C  C    . LEU   B  1 211 ? 178.115 159.602 222.64  1   28.2   ? 163 LEU   B C    1 
ATOM   4723  O  O    . LEU   B  1 211 ? 178.267 158.949 223.671 1   33.2   ? 163 LEU   B O    1 
ATOM   4724  C  CB   . LEU   B  1 211 ? 177.413 161.917 223.275 1   27.81  ? 163 LEU   B CB   1 
ATOM   4725  C  CG   . LEU   B  1 211 ? 178.558 162.723 222.667 1   23.62  ? 163 LEU   B CG   1 
ATOM   4726  C  CD1  . LEU   B  1 211 ? 178.292 164.205 222.817 1   23.6   ? 163 LEU   B CD1  1 
ATOM   4727  C  CD2  . LEU   B  1 211 ? 179.882 162.347 223.306 1   23.24  ? 163 LEU   B CD2  1 
ATOM   4728  N  N    . ALA   B  1 212 ? 178.885 159.45  221.568 1   29.03  ? 164 ALA   B N    1 
ATOM   4729  C  CA   . ALA   B  1 212 ? 180.032 158.551 221.544 1   27.69  ? 164 ALA   B CA   1 
ATOM   4730  C  C    . ALA   B  1 212 ? 181.3   159.375 221.374 1   25.28  ? 164 ALA   B C    1 
ATOM   4731  O  O    . ALA   B  1 212 ? 181.435 160.117 220.398 1   29.95  ? 164 ALA   B O    1 
ATOM   4732  C  CB   . ALA   B  1 212 ? 179.897 157.521 220.421 1   31.76  ? 164 ALA   B CB   1 
ATOM   4733  N  N    . LEU   B  1 213 ? 182.223 159.24  222.319 1   29.51  ? 165 LEU   B N    1 
ATOM   4734  C  CA   . LEU   B  1 213 ? 183.498 159.953 222.32  1   30     ? 165 LEU   B CA   1 
ATOM   4735  C  C    . LEU   B  1 213 ? 184.597 158.914 222.132 1   30.73  ? 165 LEU   B C    1 
ATOM   4736  O  O    . LEU   B  1 213 ? 184.978 158.231 223.08  1   38.97  ? 165 LEU   B O    1 
ATOM   4737  C  CB   . LEU   B  1 213 ? 183.671 160.733 223.62  1   30.94  ? 165 LEU   B CB   1 
ATOM   4738  C  CG   . LEU   B  1 213 ? 185.063 161.264 223.97  1   31.68  ? 165 LEU   B CG   1 
ATOM   4739  C  CD1  . LEU   B  1 213 ? 185.627 162.127 222.864 1   32.03  ? 165 LEU   B CD1  1 
ATOM   4740  C  CD2  . LEU   B  1 213 ? 185.008 162.032 225.268 1   31.66  ? 165 LEU   B CD2  1 
ATOM   4741  N  N    . CYS   B  1 214 ? 185.109 158.792 220.917 1   33.42  ? 166 CYS   B N    1 
ATOM   4742  C  CA   . CYS   B  1 214 ? 185.975 157.681 220.557 1   36.01  ? 166 CYS   B CA   1 
ATOM   4743  C  C    . CYS   B  1 214 ? 187.355 158.197 220.168 1   35.02  ? 166 CYS   B C    1 
ATOM   4744  O  O    . CYS   B  1 214 ? 187.469 159.136 219.38  1   36.22  ? 166 CYS   B O    1 
ATOM   4745  C  CB   . CYS   B  1 214 ? 185.345 156.877 219.415 1   36.51  ? 166 CYS   B CB   1 
ATOM   4746  S  SG   . CYS   B  1 214 ? 183.518 156.633 219.534 1   61     ? 166 CYS   B SG   1 
ATOM   4747  N  N    . GLN   B  1 215 ? 188.401 157.592 220.725 1   36.52  ? 167 GLN   B N    1 
ATOM   4748  C  CA   . GLN   B  1 215 ? 189.777 157.9   220.357 1   36.53  ? 167 GLN   B CA   1 
ATOM   4749  C  C    . GLN   B  1 215 ? 190.399 156.691 219.668 1   38.44  ? 167 GLN   B C    1 
ATOM   4750  O  O    . GLN   B  1 215 ? 190.239 155.553 220.124 1   37.66  ? 167 GLN   B O    1 
ATOM   4751  C  CB   . GLN   B  1 215 ? 190.595 158.334 221.582 1   36.7   ? 167 GLN   B CB   1 
ATOM   4752  C  CG   . GLN   B  1 215 ? 191.289 157.239 222.375 1   41.59  ? 167 GLN   B CG   1 
ATOM   4753  C  CD   . GLN   B  1 215 ? 192.303 157.794 223.363 1   40.01  ? 167 GLN   B CD   1 
ATOM   4754  O  OE1  . GLN   B  1 215 ? 193.362 158.274 222.974 1   41.63  ? 167 GLN   B OE1  1 
ATOM   4755  N  NE2  . GLN   B  1 215 ? 191.982 157.722 224.644 1   42.06  ? 167 GLN   B NE2  1 
ATOM   4756  N  N    . ARG   B  1 216 ? 191.094 156.946 218.562 1   40.59  ? 168 ARG   B N    1 
ATOM   4757  C  CA   . ARG   B  1 216 ? 191.71  155.919 217.736 1   37.97  ? 168 ARG   B CA   1 
ATOM   4758  C  C    . ARG   B  1 216 ? 193.215 156.135 217.71  1   36.67  ? 168 ARG   B C    1 
ATOM   4759  O  O    . ARG   B  1 216 ? 193.68  157.232 217.366 1   40.93  ? 168 ARG   B O    1 
ATOM   4760  C  CB   . ARG   B  1 216 ? 191.153 155.958 216.313 1   38.28  ? 168 ARG   B CB   1 
ATOM   4761  C  CG   . ARG   B  1 216 ? 189.754 155.406 216.189 1   40.65  ? 168 ARG   B CG   1 
ATOM   4762  C  CD   . ARG   B  1 216 ? 189.165 155.675 214.82  1   46.19  ? 168 ARG   B CD   1 
ATOM   4763  N  NE   . ARG   B  1 216 ? 187.709 155.618 214.845 1   54.22  ? 168 ARG   B NE   1 
ATOM   4764  C  CZ   . ARG   B  1 216 ? 186.922 156.606 215.244 1   42.45  ? 168 ARG   B CZ   1 
ATOM   4765  N  NH1  . ARG   B  1 216 ? 187.413 157.772 215.63  1   43.37  ? 168 ARG   B NH1  1 
ATOM   4766  N  NH2  . ARG   B  1 216 ? 185.607 156.422 215.254 1   41.36  ? 168 ARG   B NH2  1 
ATOM   4767  N  N    . TYR   B  1 217 ? 193.961 155.079 218.041 1   41.12  ? 169 TYR   B N    1 
ATOM   4768  C  CA   . TYR   B  1 217 ? 195.416 155.138 218.141 1   39.86  ? 169 TYR   B CA   1 
ATOM   4769  C  C    . TYR   B  1 217 ? 196.014 153.813 217.687 1   43.58  ? 169 TYR   B C    1 
ATOM   4770  O  O    . TYR   B  1 217 ? 195.342 152.786 217.668 1   46.03  ? 169 TYR   B O    1 
ATOM   4771  C  CB   . TYR   B  1 217 ? 195.866 155.447 219.572 1   40.32  ? 169 TYR   B CB   1 
ATOM   4772  C  CG   . TYR   B  1 217 ? 195.217 154.566 220.606 1   41.95  ? 169 TYR   B CG   1 
ATOM   4773  C  CD1  . TYR   B  1 217 ? 195.696 153.29  220.859 1   41.51  ? 169 TYR   B CD1  1 
ATOM   4774  C  CD2  . TYR   B  1 217 ? 194.12  155.008 221.326 1   42.53  ? 169 TYR   B CD2  1 
ATOM   4775  C  CE1  . TYR   B  1 217 ? 195.105 152.485 221.8   1   42.71  ? 169 TYR   B CE1  1 
ATOM   4776  C  CE2  . TYR   B  1 217 ? 193.523 154.21  222.268 1   44.86  ? 169 TYR   B CE2  1 
ATOM   4777  C  CZ   . TYR   B  1 217 ? 194.017 152.948 222.501 1   46.64  ? 169 TYR   B CZ   1 
ATOM   4778  O  OH   . TYR   B  1 217 ? 193.421 152.15  223.444 1   52.2   ? 169 TYR   B OH   1 
ATOM   4779  N  N    . TYR   B  1 218 ? 197.302 153.837 217.353 1   48.75  ? 170 TYR   B N    1 
ATOM   4780  C  CA   . TYR   B  1 218 ? 197.965 152.63  216.87  1   42.86  ? 170 TYR   B CA   1 
ATOM   4781  C  C    . TYR   B  1 218 ? 198.012 151.56  217.954 1   43.21  ? 170 TYR   B C    1 
ATOM   4782  O  O    . TYR   B  1 218 ? 198.128 151.852 219.145 1   43.69  ? 170 TYR   B O    1 
ATOM   4783  C  CB   . TYR   B  1 218 ? 199.382 152.947 216.4   1   41.8   ? 170 TYR   B CB   1 
ATOM   4784  C  CG   . TYR   B  1 218 ? 199.431 153.879 215.221 1   41.49  ? 170 TYR   B CG   1 
ATOM   4785  C  CD1  . TYR   B  1 218 ? 198.675 153.635 214.087 1   42.93  ? 170 TYR   B CD1  1 
ATOM   4786  C  CD2  . TYR   B  1 218 ? 200.228 155.009 215.243 1   42.31  ? 170 TYR   B CD2  1 
ATOM   4787  C  CE1  . TYR   B  1 218 ? 198.714 154.487 213.01  1   41.01  ? 170 TYR   B CE1  1 
ATOM   4788  C  CE2  . TYR   B  1 218 ? 200.275 155.866 214.172 1   47.19  ? 170 TYR   B CE2  1 
ATOM   4789  C  CZ   . TYR   B  1 218 ? 199.515 155.602 213.059 1   46.33  ? 170 TYR   B CZ   1 
ATOM   4790  O  OH   . TYR   B  1 218 ? 199.561 156.46  211.988 1   51.86  ? 170 TYR   B OH   1 
ATOM   4791  N  N    . HIS   B  1 219 ? 197.924 150.3   217.524 1   49.55  ? 171 HIS   B N    1 
ATOM   4792  C  CA   . HIS   B  1 219 ? 197.932 149.187 218.469 1   53.15  ? 171 HIS   B CA   1 
ATOM   4793  C  C    . HIS   B  1 219 ? 199.211 149.177 219.296 1   53.76  ? 171 HIS   B C    1 
ATOM   4794  O  O    . HIS   B  1 219 ? 199.17  149.061 220.525 1   51.35  ? 171 HIS   B O    1 
ATOM   4795  C  CB   . HIS   B  1 219 ? 197.769 147.866 217.72  1   58.02  ? 171 HIS   B CB   1 
ATOM   4796  C  CG   . HIS   B  1 219 ? 197.917 146.66  218.591 1   60.1   ? 171 HIS   B CG   1 
ATOM   4797  N  ND1  . HIS   B  1 219 ? 198.809 145.647 218.315 1   61.73  ? 171 HIS   B ND1  1 
ATOM   4798  C  CD2  . HIS   B  1 219 ? 197.293 146.308 219.74  1   61.55  ? 171 HIS   B CD2  1 
ATOM   4799  C  CE1  . HIS   B  1 219 ? 198.726 144.722 219.254 1   63.54  ? 171 HIS   B CE1  1 
ATOM   4800  N  NE2  . HIS   B  1 219 ? 197.813 145.099 220.13  1   67.05  ? 171 HIS   B NE2  1 
ATOM   4801  N  N    . ARG   B  1 220 ? 200.36  149.296 218.637 1   55.25  ? 172 ARG   B N    1 
ATOM   4802  C  CA   . ARG   B  1 220 ? 201.643 149.426 219.312 1   56.66  ? 172 ARG   B CA   1 
ATOM   4803  C  C    . ARG   B  1 220 ? 202.359 150.633 218.734 1   58.79  ? 172 ARG   B C    1 
ATOM   4804  O  O    . ARG   B  1 220 ? 202.593 150.694 217.525 1   59.55  ? 172 ARG   B O    1 
ATOM   4805  C  CB   . ARG   B  1 220 ? 202.499 148.168 219.143 1   64.12  ? 172 ARG   B CB   1 
ATOM   4806  C  CG   . ARG   B  1 220 ? 203.945 148.358 219.573 1   70.48  ? 172 ARG   B CG   1 
ATOM   4807  C  CD   . ARG   B  1 220 ? 204.705 147.042 219.643 1   71.51  ? 172 ARG   B CD   1 
ATOM   4808  N  NE   . ARG   B  1 220 ? 205.211 146.638 218.336 1   73.31  ? 172 ARG   B NE   1 
ATOM   4809  C  CZ   . ARG   B  1 220 ? 204.65  145.727 217.551 1   75.67  ? 172 ARG   B CZ   1 
ATOM   4810  N  NH1  . ARG   B  1 220 ? 203.56  145.071 217.915 1   72.35  ? 172 ARG   B NH1  1 
ATOM   4811  N  NH2  . ARG   B  1 220 ? 205.197 145.469 216.368 1   75.81  ? 172 ARG   B NH2  1 
ATOM   4812  N  N    . GLY   B  1 221 ? 202.693 151.592 219.584 1   59.6   ? 173 GLY   B N    1 
ATOM   4813  C  CA   . GLY   B  1 221 ? 203.466 152.728 219.134 1   55.73  ? 173 GLY   B CA   1 
ATOM   4814  C  C    . GLY   B  1 221 ? 204.57  153.089 220.098 1   60.83  ? 173 GLY   B C    1 
ATOM   4815  O  O    . GLY   B  1 221 ? 204.306 153.488 221.234 1   67.21  ? 173 GLY   B O    1 
ATOM   4816  N  N    . HIS   B  1 222 ? 205.814 152.957 219.657 1   63.66  ? 174 HIS   B N    1 
ATOM   4817  C  CA   . HIS   B  1 222 ? 206.965 153.46  220.39  1   62.76  ? 174 HIS   B CA   1 
ATOM   4818  C  C    . HIS   B  1 222 ? 207.731 154.379 219.459 1   58.96  ? 174 HIS   B C    1 
ATOM   4819  O  O    . HIS   B  1 222 ? 208.241 153.932 218.431 1   63.64  ? 174 HIS   B O    1 
ATOM   4820  C  CB   . HIS   B  1 222 ? 207.847 152.321 220.896 1   64.18  ? 174 HIS   B CB   1 
ATOM   4821  C  CG   . HIS   B  1 222 ? 207.124 151.35  221.775 1   77.68  ? 174 HIS   B CG   1 
ATOM   4822  N  ND1  . HIS   B  1 222 ? 206.279 150.381 221.279 1   78.12  ? 174 HIS   B ND1  1 
ATOM   4823  C  CD2  . HIS   B  1 222 ? 207.108 151.209 223.121 1   83.69  ? 174 HIS   B CD2  1 
ATOM   4824  C  CE1  . HIS   B  1 222 ? 205.781 149.68  222.281 1   76     ? 174 HIS   B CE1  1 
ATOM   4825  N  NE2  . HIS   B  1 222 ? 206.267 150.163 223.41  1   82.14  ? 174 HIS   B NE2  1 
ATOM   4826  N  N    . VAL   B  1 223 ? 207.777 155.66  219.8   1   56.42  ? 175 VAL   B N    1 
ATOM   4827  C  CA   . VAL   B  1 223 ? 208.437 156.675 218.991 1   53.06  ? 175 VAL   B CA   1 
ATOM   4828  C  C    . VAL   B  1 223 ? 209.506 157.322 219.854 1   52.54  ? 175 VAL   B C    1 
ATOM   4829  O  O    . VAL   B  1 223 ? 209.194 157.921 220.89  1   56.76  ? 175 VAL   B O    1 
ATOM   4830  C  CB   . VAL   B  1 223 ? 207.438 157.719 218.469 1   57.18  ? 175 VAL   B CB   1 
ATOM   4831  C  CG1  . VAL   B  1 223 ? 208.015 158.468 217.287 1   55.68  ? 175 VAL   B CG1  1 
ATOM   4832  C  CG2  . VAL   B  1 223 ? 206.127 157.052 218.087 1   53.48  ? 175 VAL   B CG2  1 
ATOM   4833  N  N    . ASP   B  1 224 ? 210.762 157.205 219.432 1   50.09  ? 176 ASP   B N    1 
ATOM   4834  C  CA   . ASP   B  1 224 ? 211.904 157.76  220.149 1   50.78  ? 176 ASP   B CA   1 
ATOM   4835  C  C    . ASP   B  1 224 ? 212.704 158.581 219.149 1   52.18  ? 176 ASP   B C    1 
ATOM   4836  O  O    . ASP   B  1 224 ? 213.71  158.108 218.601 1   56.04  ? 176 ASP   B O    1 
ATOM   4837  C  CB   . ASP   B  1 224 ? 212.751 156.654 220.776 1   55.34  ? 176 ASP   B CB   1 
ATOM   4838  C  CG   . ASP   B  1 224 ? 213.689 157.172 221.841 1   61.35  ? 176 ASP   B CG   1 
ATOM   4839  O  OD1  . ASP   B  1 224 ? 213.58  158.357 222.211 1   64.75  ? 176 ASP   B OD1  1 
ATOM   4840  O  OD2  . ASP   B  1 224 ? 214.539 156.39  222.311 1   63.09  ? 176 ASP   B OD2  1 
ATOM   4841  N  N    . PRO   B  1 225 ? 212.264 159.806 218.855 1   50.3   ? 177 PRO   B N    1 
ATOM   4842  C  CA   . PRO   B  1 225 ? 213.055 160.664 217.962 1   46.1   ? 177 PRO   B CA   1 
ATOM   4843  C  C    . PRO   B  1 225 ? 214.425 160.99  218.517 1   48.12  ? 177 PRO   B C    1 
ATOM   4844  O  O    . PRO   B  1 225 ? 215.325 161.33  217.742 1   51.82  ? 177 PRO   B O    1 
ATOM   4845  C  CB   . PRO   B  1 225 ? 212.186 161.919 217.815 1   39.62  ? 177 PRO   B CB   1 
ATOM   4846  C  CG   . PRO   B  1 225 ? 211.287 161.909 218.985 1   42.2   ? 177 PRO   B CG   1 
ATOM   4847  C  CD   . PRO   B  1 225 ? 211.04  160.478 219.32  1   45.47  ? 177 PRO   B CD   1 
ATOM   4848  N  N    . ALA   B  1 226 ? 214.617 160.888 219.832 1   47.72  ? 178 ALA   B N    1 
ATOM   4849  C  CA   . ALA   B  1 226 ? 215.935 161.125 220.405 1   47.81  ? 178 ALA   B CA   1 
ATOM   4850  C  C    . ALA   B  1 226 ? 216.946 160.113 219.886 1   56.87  ? 178 ALA   B C    1 
ATOM   4851  O  O    . ALA   B  1 226 ? 218.092 160.466 219.589 1   59     ? 178 ALA   B O    1 
ATOM   4852  C  CB   . ALA   B  1 226 ? 215.86  161.072 221.929 1   49.37  ? 178 ALA   B CB   1 
ATOM   4853  N  N    . ASN   B  1 227 ? 216.54  158.85  219.773 1   63.19  ? 179 ASN   B N    1 
ATOM   4854  C  CA   . ASN   B  1 227 ? 217.398 157.785 219.277 1   61.64  ? 179 ASN   B CA   1 
ATOM   4855  C  C    . ASN   B  1 227 ? 217.12  157.433 217.823 1   61.68  ? 179 ASN   B C    1 
ATOM   4856  O  O    . ASN   B  1 227 ? 217.657 156.44  217.326 1   68.37  ? 179 ASN   B O    1 
ATOM   4857  C  CB   . ASN   B  1 227 ? 217.239 156.539 220.148 1   57.38  ? 179 ASN   B CB   1 
ATOM   4858  C  CG   . ASN   B  1 227 ? 217.736 156.751 221.557 1   58.93  ? 179 ASN   B CG   1 
ATOM   4859  O  OD1  . ASN   B  1 227 ? 218.858 157.202 221.767 1   67.54  ? 179 ASN   B OD1  1 
ATOM   4860  N  ND2  . ASN   B  1 227 ? 216.902 156.426 222.534 1   66.14  ? 179 ASN   B ND2  1 
ATOM   4861  N  N    . ASP   B  1 228 ? 216.301 158.219 217.129 1   60.92  ? 180 ASP   B N    1 
ATOM   4862  C  CA   . ASP   B  1 228 ? 215.929 157.931 215.747 1   64.8   ? 180 ASP   B CA   1 
ATOM   4863  C  C    . ASP   B  1 228 ? 215.386 156.511 215.625 1   66.15  ? 180 ASP   B C    1 
ATOM   4864  O  O    . ASP   B  1 228 ? 215.772 155.742 214.744 1   73.05  ? 180 ASP   B O    1 
ATOM   4865  C  CB   . ASP   B  1 228 ? 217.114 158.146 214.806 1   66.78  ? 180 ASP   B CB   1 
ATOM   4866  C  CG   . ASP   B  1 228 ? 217.73  159.524 214.947 1   70.3   ? 180 ASP   B CG   1 
ATOM   4867  O  OD1  . ASP   B  1 228 ? 218.342 159.801 215.999 1   68.09  ? 180 ASP   B OD1  1 
ATOM   4868  O  OD2  . ASP   B  1 228 ? 217.603 160.332 214.005 1   73.8   ? 180 ASP   B OD2  1 
ATOM   4869  N  N    . THR   B  1 229 ? 214.475 156.163 216.531 1   66.37  ? 181 THR   B N    1 
ATOM   4870  C  CA   . THR   B  1 229 ? 213.974 154.803 216.651 1   69.16  ? 181 THR   B CA   1 
ATOM   4871  C  C    . THR   B  1 229 ? 212.454 154.809 216.688 1   67.6   ? 181 THR   B C    1 
ATOM   4872  O  O    . THR   B  1 229 ? 211.831 155.739 217.202 1   68.05  ? 181 THR   B O    1 
ATOM   4873  C  CB   . THR   B  1 229 ? 214.523 154.128 217.919 1   71.69  ? 181 THR   B CB   1 
ATOM   4874  O  OG1  . THR   B  1 229 ? 215.909 153.816 217.736 1   79.04  ? 181 THR   B OG1  1 
ATOM   4875  C  CG2  . THR   B  1 229 ? 213.761 152.855 218.239 1   73.19  ? 181 THR   B CG2  1 
ATOM   4876  N  N    . PHE   B  1 230 ? 211.852 153.765 216.131 1   68.16  ? 182 PHE   B N    1 
ATOM   4877  C  CA   . PHE   B  1 230 ? 210.417 153.603 216.285 1   60.78  ? 182 PHE   B CA   1 
ATOM   4878  C  C    . PHE   B  1 230 ? 210.039 152.153 216.045 1   65.36  ? 182 PHE   B C    1 
ATOM   4879  O  O    . PHE   B  1 230 ? 210.648 151.46  215.228 1   76.03  ? 182 PHE   B O    1 
ATOM   4880  C  CB   . PHE   B  1 230 ? 209.633 154.532 215.351 1   61.55  ? 182 PHE   B CB   1 
ATOM   4881  C  CG   . PHE   B  1 230 ? 209.848 154.265 213.894 1   65.16  ? 182 PHE   B CG   1 
ATOM   4882  C  CD1  . PHE   B  1 230 ? 209.091 153.316 213.229 1   68.98  ? 182 PHE   B CD1  1 
ATOM   4883  C  CD2  . PHE   B  1 230 ? 210.792 154.98  213.181 1   63.95  ? 182 PHE   B CD2  1 
ATOM   4884  C  CE1  . PHE   B  1 230 ? 209.284 153.077 211.884 1   70.5   ? 182 PHE   B CE1  1 
ATOM   4885  C  CE2  . PHE   B  1 230 ? 210.987 154.746 211.838 1   69.5   ? 182 PHE   B CE2  1 
ATOM   4886  C  CZ   . PHE   B  1 230 ? 210.232 153.794 211.188 1   72.41  ? 182 PHE   B CZ   1 
ATOM   4887  N  N    . ASP   B  1 231 ? 209.03  151.713 216.788 1   66.96  ? 183 ASP   B N    1 
ATOM   4888  C  CA   . ASP   B  1 231 ? 208.441 150.386 216.663 1   67.38  ? 183 ASP   B CA   1 
ATOM   4889  C  C    . ASP   B  1 231 ? 206.932 150.573 216.59  1   65.62  ? 183 ASP   B C    1 
ATOM   4890  O  O    . ASP   B  1 231 ? 206.301 150.937 217.588 1   70.13  ? 183 ASP   B O    1 
ATOM   4891  C  CB   . ASP   B  1 231 ? 208.839 149.499 217.84  1   70.99  ? 183 ASP   B CB   1 
ATOM   4892  C  CG   . ASP   B  1 231 ? 208.34  148.082 217.698 1   83.18  ? 183 ASP   B CG   1 
ATOM   4893  O  OD1  . ASP   B  1 231 ? 208.09  147.647 216.555 1   83.42  ? 183 ASP   B OD1  1 
ATOM   4894  O  OD2  . ASP   B  1 231 ? 208.201 147.4   218.734 1   88.94  ? 183 ASP   B OD2  1 
ATOM   4895  N  N    . ILE   B  1 232 ? 206.359 150.343 215.411 1   63.57  ? 184 ILE   B N    1 
ATOM   4896  C  CA   . ILE   B  1 232 ? 204.97  150.678 215.131 1   62.16  ? 184 ILE   B CA   1 
ATOM   4897  C  C    . ILE   B  1 232 ? 204.251 149.449 214.595 1   66.86  ? 184 ILE   B C    1 
ATOM   4898  O  O    . ILE   B  1 232 ? 204.739 148.788 213.672 1   71.26  ? 184 ILE   B O    1 
ATOM   4899  C  CB   . ILE   B  1 232 ? 204.85  151.834 214.119 1   61.76  ? 184 ILE   B CB   1 
ATOM   4900  C  CG1  . ILE   B  1 232 ? 205.723 153.023 214.535 1   65.39  ? 184 ILE   B CG1  1 
ATOM   4901  C  CG2  . ILE   B  1 232 ? 203.397 152.258 213.97  1   61.12  ? 184 ILE   B CG2  1 
ATOM   4902  C  CD1  . ILE   B  1 232 ? 205.214 153.777 215.742 1   65     ? 184 ILE   B CD1  1 
ATOM   4903  N  N    . ASP   B  1 233 ? 203.088 149.156 215.169 1   68.62  ? 185 ASP   B N    1 
ATOM   4904  C  CA   . ASP   B  1 233 ? 202.104 148.252 214.586 1   65.52  ? 185 ASP   B CA   1 
ATOM   4905  C  C    . ASP   B  1 233 ? 200.964 149.099 214.035 1   63.39  ? 185 ASP   B C    1 
ATOM   4906  O  O    . ASP   B  1 233 ? 200.145 149.611 214.812 1   60.33  ? 185 ASP   B O    1 
ATOM   4907  C  CB   . ASP   B  1 233 ? 201.583 147.262 215.629 1   63.49  ? 185 ASP   B CB   1 
ATOM   4908  C  CG   . ASP   B  1 233 ? 200.757 146.161 215.013 1   71.2   ? 185 ASP   B CG   1 
ATOM   4909  O  OD1  . ASP   B  1 233 ? 200.546 146.198 213.784 1   67.18  ? 185 ASP   B OD1  1 
ATOM   4910  O  OD2  . ASP   B  1 233 ? 200.314 145.262 215.753 1   76.73  ? 185 ASP   B OD2  1 
ATOM   4911  N  N    . PRO   B  1 234 ? 200.857 149.278 212.715 1   66.73  ? 186 PRO   B N    1 
ATOM   4912  C  CA   . PRO   B  1 234 ? 199.879 150.236 212.177 1   60.1   ? 186 PRO   B CA   1 
ATOM   4913  C  C    . PRO   B  1 234 ? 198.423 149.862 212.407 1   64.7   ? 186 PRO   B C    1 
ATOM   4914  O  O    . PRO   B  1 234 ? 197.543 150.629 212.001 1   64.41  ? 186 PRO   B O    1 
ATOM   4915  C  CB   . PRO   B  1 234 ? 200.2   150.258 210.675 1   62.32  ? 186 PRO   B CB   1 
ATOM   4916  C  CG   . PRO   B  1 234 ? 201.57  149.709 210.554 1   68.65  ? 186 PRO   B CG   1 
ATOM   4917  C  CD   . PRO   B  1 234 ? 201.72  148.727 211.658 1   69.26  ? 186 PRO   B CD   1 
ATOM   4918  N  N    . MET   B  1 235 ? 198.124 148.724 213.027 1   64.84  ? 187 MET   B N    1 
ATOM   4919  C  CA   . MET   B  1 235 ? 196.736 148.384 213.31  1   62.09  ? 187 MET   B CA   1 
ATOM   4920  C  C    . MET   B  1 235 ? 196.127 149.412 214.255 1   61.71  ? 187 MET   B C    1 
ATOM   4921  O  O    . MET   B  1 235 ? 196.722 149.763 215.277 1   61.03  ? 187 MET   B O    1 
ATOM   4922  C  CB   . MET   B  1 235 ? 196.65  146.986 213.92  1   64.38  ? 187 MET   B CB   1 
ATOM   4923  C  CG   . MET   B  1 235 ? 195.348 146.257 213.618 1   68.2   ? 187 MET   B CG   1 
ATOM   4924  S  SD   . MET   B  1 235 ? 194.217 146.194 215.021 1   90.23  ? 187 MET   B SD   1 
ATOM   4925  C  CE   . MET   B  1 235 ? 195.184 145.284 216.22  1   70.5   ? 187 MET   B CE   1 
ATOM   4926  N  N    . VAL   B  1 236 ? 194.93  149.883 213.918 1   58.73  ? 188 VAL   B N    1 
ATOM   4927  C  CA   . VAL   B  1 236 ? 194.277 150.956 214.66  1   49.49  ? 188 VAL   B CA   1 
ATOM   4928  C  C    . VAL   B  1 236 ? 193.334 150.356 215.694 1   48.28  ? 188 VAL   B C    1 
ATOM   4929  O  O    . VAL   B  1 236 ? 192.527 149.475 215.381 1   57     ? 188 VAL   B O    1 
ATOM   4930  C  CB   . VAL   B  1 236 ? 193.519 151.898 213.711 1   51.76  ? 188 VAL   B CB   1 
ATOM   4931  C  CG1  . VAL   B  1 236 ? 192.679 152.887 214.508 1   52.45  ? 188 VAL   B CG1  1 
ATOM   4932  C  CG2  . VAL   B  1 236 ? 194.487 152.631 212.807 1   48.49  ? 188 VAL   B CG2  1 
ATOM   4933  N  N    . VAL   B  1 237 ? 193.436 150.842 216.925 1   47.07  ? 189 VAL   B N    1 
ATOM   4934  C  CA   . VAL   B  1 237 ? 192.574 150.455 218.031 1   45.93  ? 189 VAL   B CA   1 
ATOM   4935  C  C    . VAL   B  1 237 ? 191.654 151.622 218.351 1   47.88  ? 189 VAL   B C    1 
ATOM   4936  O  O    . VAL   B  1 237 ? 192.093 152.78  218.401 1   51.66  ? 189 VAL   B O    1 
ATOM   4937  C  CB   . VAL   B  1 237 ? 193.4   150.061 219.269 1   43.38  ? 189 VAL   B CB   1 
ATOM   4938  C  CG1  . VAL   B  1 237 ? 192.489 149.748 220.436 1   44.55  ? 189 VAL   B CG1  1 
ATOM   4939  C  CG2  . VAL   B  1 237 ? 194.294 148.888 218.953 1   48.67  ? 189 VAL   B CG2  1 
ATOM   4940  N  N    . THR   B  1 238 ? 190.379 151.311 218.565 1   48.51  ? 190 THR   B N    1 
ATOM   4941  C  CA   . THR   B  1 238 ? 189.354 152.284 218.91  1   41.95  ? 190 THR   B CA   1 
ATOM   4942  C  C    . THR   B  1 238 ? 188.91  152.056 220.346 1   40.27  ? 190 THR   B C    1 
ATOM   4943  O  O    . THR   B  1 238 ? 188.517 150.943 220.706 1   51.39  ? 190 THR   B O    1 
ATOM   4944  C  CB   . THR   B  1 238 ? 188.153 152.169 217.969 1   45.18  ? 190 THR   B CB   1 
ATOM   4945  O  OG1  . THR   B  1 238 ? 188.59  152.301 216.612 1   50.98  ? 190 THR   B OG1  1 
ATOM   4946  C  CG2  . THR   B  1 238 ? 187.117 153.236 218.273 1   46.63  ? 190 THR   B CG2  1 
ATOM   4947  N  N    . ASP   B  1 239 ? 188.979 153.102 221.163 1   45.99  ? 191 ASP   B N    1 
ATOM   4948  C  CA   . ASP   B  1 239 ? 188.487 153.069 222.534 1   48.11  ? 191 ASP   B CA   1 
ATOM   4949  C  C    . ASP   B  1 239 ? 187.494 154.207 222.686 1   46.7   ? 191 ASP   B C    1 
ATOM   4950  O  O    . ASP   B  1 239 ? 187.843 155.366 222.447 1   53.36  ? 191 ASP   B O    1 
ATOM   4951  C  CB   . ASP   B  1 239 ? 189.635 153.211 223.532 1   47.62  ? 191 ASP   B CB   1 
ATOM   4952  C  CG   . ASP   B  1 239 ? 189.152 153.419 224.946 1   56.81  ? 191 ASP   B CG   1 
ATOM   4953  O  OD1  . ASP   B  1 239 ? 187.966 153.155 225.22  1   60.41  ? 191 ASP   B OD1  1 
ATOM   4954  O  OD2  . ASP   B  1 239 ? 189.962 153.854 225.788 1   69.1   ? 191 ASP   B OD2  1 
ATOM   4955  N  N    . CYS   B  1 240 ? 186.262 153.894 223.074 1   47.28  ? 192 CYS   B N    1 
ATOM   4956  C  CA   . CYS   B  1 240 ? 185.213 154.89  222.924 1   47.11  ? 192 CYS   B CA   1 
ATOM   4957  C  C    . CYS   B  1 240 ? 184.307 154.896 224.147 1   44.06  ? 192 CYS   B C    1 
ATOM   4958  O  O    . CYS   B  1 240 ? 183.819 153.848 224.575 1   46.19  ? 192 CYS   B O    1 
ATOM   4959  C  CB   . CYS   B  1 240 ? 184.431 154.617 221.632 1   48.83  ? 192 CYS   B CB   1 
ATOM   4960  S  SG   . CYS   B  1 240 ? 183.061 155.723 221.313 1   77.39  ? 192 CYS   B SG   1 
ATOM   4961  N  N    . ILE   B  1 241 ? 184.113 156.086 224.711 1   42.43  ? 193 ILE   B N    1 
ATOM   4962  C  CA   . ILE   B  1 241 ? 183.294 156.324 225.894 1   39.52  ? 193 ILE   B CA   1 
ATOM   4963  C  C    . ILE   B  1 241 ? 181.884 156.683 225.45  1   38.96  ? 193 ILE   B C    1 
ATOM   4964  O  O    . ILE   B  1 241 ? 181.689 157.32  224.411 1   43.8   ? 193 ILE   B O    1 
ATOM   4965  C  CB   . ILE   B  1 241 ? 183.908 157.447 226.753 1   38.57  ? 193 ILE   B CB   1 
ATOM   4966  C  CG1  . ILE   B  1 241 ? 185.302 157.051 227.241 1   43.77  ? 193 ILE   B CG1  1 
ATOM   4967  C  CG2  . ILE   B  1 241 ? 183.013 157.78  227.93  1   41.32  ? 193 ILE   B CG2  1 
ATOM   4968  C  CD1  . ILE   B  1 241 ? 186.153 158.219 227.69  1   41.1   ? 193 ILE   B CD1  1 
ATOM   4969  N  N    . GLN   B  1 242 ? 180.895 156.28  226.238 1   41.4   ? 194 GLN   B N    1 
ATOM   4970  C  CA   . GLN   B  1 242 ? 179.492 156.502 225.917 1   39     ? 194 GLN   B CA   1 
ATOM   4971  C  C    . GLN   B  1 242 ? 178.874 157.416 226.962 1   38.46  ? 194 GLN   B C    1 
ATOM   4972  O  O    . GLN   B  1 242 ? 179.023 157.181 228.164 1   41.85  ? 194 GLN   B O    1 
ATOM   4973  C  CB   . GLN   B  1 242 ? 178.727 155.179 225.85  1   40.88  ? 194 GLN   B CB   1 
ATOM   4974  C  CG   . GLN   B  1 242 ? 179.39  154.115 224.996 1   40.18  ? 194 GLN   B CG   1 
ATOM   4975  C  CD   . GLN   B  1 242 ? 179.136 154.302 223.517 1   42.71  ? 194 GLN   B CD   1 
ATOM   4976  O  OE1  . GLN   B  1 242 ? 178.193 154.977 223.118 1   42.98  ? 194 GLN   B OE1  1 
ATOM   4977  N  NE2  . GLN   B  1 242 ? 179.983 153.707 222.694 1   47.5   ? 194 GLN   B NE2  1 
ATOM   4978  N  N    . VAL   B  1 243 ? 178.186 158.455 226.501 1   38.82  ? 195 VAL   B N    1 
ATOM   4979  C  CA   . VAL   B  1 243 ? 177.533 159.431 227.362 1   34.46  ? 195 VAL   B CA   1 
ATOM   4980  C  C    . VAL   B  1 243 ? 176.04  159.366 227.09  1   38.18  ? 195 VAL   B C    1 
ATOM   4981  O  O    . VAL   B  1 243 ? 175.605 159.503 225.938 1   41.59  ? 195 VAL   B O    1 
ATOM   4982  C  CB   . VAL   B  1 243 ? 178.07  160.852 227.124 1   34.13  ? 195 VAL   B CB   1 
ATOM   4983  C  CG1  . VAL   B  1 243 ? 177.537 161.808 228.171 1   36.46  ? 195 VAL   B CG1  1 
ATOM   4984  C  CG2  . VAL   B  1 243 ? 179.587 160.854 227.124 1   34.83  ? 195 VAL   B CG2  1 
ATOM   4985  N  N    . ASP   B  1 244 ? 175.263 159.151 228.139 1   43.79  ? 196 ASP   B N    1 
ATOM   4986  C  CA   . ASP   B  1 244 ? 173.809 159.211 228.056 1   41.91  ? 196 ASP   B CA   1 
ATOM   4987  C  C    . ASP   B  1 244 ? 173.338 160.636 228.306 1   47.68  ? 196 ASP   B C    1 
ATOM   4988  O  O    . ASP   B  1 244 ? 173.771 161.258 229.28  1   51.73  ? 196 ASP   B O    1 
ATOM   4989  C  CB   . ASP   B  1 244 ? 173.16  158.289 229.075 1   41.47  ? 196 ASP   B CB   1 
ATOM   4990  C  CG   . ASP   B  1 244 ? 173.673 156.872 228.994 1   60.18  ? 196 ASP   B CG   1 
ATOM   4991  O  OD1  . ASP   B  1 244 ? 174.578 156.601 228.18  1   62.76  ? 196 ASP   B OD1  1 
ATOM   4992  O  OD2  . ASP   B  1 244 ? 173.167 156.023 229.756 1   75.35  ? 196 ASP   B OD2  1 
ATOM   4993  N  N    . PRO   B  1 245 ? 172.455 161.184 227.481 1   47.29  ? 197 PRO   B N    1 
ATOM   4994  C  CA   . PRO   B  1 245 ? 171.934 162.517 227.751 1   40.43  ? 197 PRO   B CA   1 
ATOM   4995  C  C    . PRO   B  1 245 ? 171.114 162.522 229.026 1   48.52  ? 197 PRO   B C    1 
ATOM   4996  O  O    . PRO   B  1 245 ? 170.643 161.468 229.476 1   54.79  ? 197 PRO   B O    1 
ATOM   4997  C  CB   . PRO   B  1 245 ? 171.067 162.812 226.522 1   39.6   ? 197 PRO   B CB   1 
ATOM   4998  C  CG   . PRO   B  1 245 ? 170.672 161.493 226.024 1   42.81  ? 197 PRO   B CG   1 
ATOM   4999  C  CD   . PRO   B  1 245 ? 171.819 160.581 226.299 1   46.17  ? 197 PRO   B CD   1 
ATOM   5000  N  N    . PRO   B  1 246 ? 170.929 163.676 229.644 1   60.73  ? 198 PRO   B N    1 
ATOM   5001  C  CA   . PRO   B  1 246 ? 170.17  163.746 230.893 1   59.72  ? 198 PRO   B CA   1 
ATOM   5002  C  C    . PRO   B  1 246 ? 168.672 163.695 230.611 1   66.45  ? 198 PRO   B C    1 
ATOM   5003  O  O    . PRO   B  1 246 ? 168.231 163.572 229.471 1   66.69  ? 198 PRO   B O    1 
ATOM   5004  C  CB   . PRO   B  1 246 ? 170.597 165.09  231.475 1   63.49  ? 198 PRO   B CB   1 
ATOM   5005  C  CG   . PRO   B  1 246 ? 170.881 165.941 230.264 1   60.01  ? 198 PRO   B CG   1 
ATOM   5006  C  CD   . PRO   B  1 246 ? 171.307 165.013 229.152 1   56.44  ? 198 PRO   B CD   1 
ATOM   5007  N  N    . GLU   B  1 247 ? 167.887 163.789 231.678 1   79.71  ? 199 GLU   B N    1 
ATOM   5008  C  CA   . GLU   B  1 247 ? 166.434 163.796 231.548 1   86.42  ? 199 GLU   B CA   1 
ATOM   5009  C  C    . GLU   B  1 247 ? 165.793 164.696 232.599 1   82.02  ? 199 GLU   B C    1 
ATOM   5010  O  O    . GLU   B  1 247 ? 165.138 165.684 232.265 1   82.19  ? 199 GLU   B O    1 
ATOM   5011  C  CB   . GLU   B  1 247 ? 165.883 162.375 231.664 1   87.41  ? 199 GLU   B CB   1 
ATOM   5012  C  CG   . GLU   B  1 247 ? 166.14  161.516 230.439 1   86.92  ? 199 GLU   B CG   1 
ATOM   5013  C  CD   . GLU   B  1 247 ? 165.667 160.089 230.619 1   95.97  ? 199 GLU   B CD   1 
ATOM   5014  O  OE1  . GLU   B  1 247 ? 165.358 159.705 231.766 1   95.92  ? 199 GLU   B OE1  1 
ATOM   5015  O  OE2  . GLU   B  1 247 ? 165.606 159.35  229.613 1   89.92  ? 199 GLU   B OE2  1 
ATOM   5016  N  N    . SER   B  1 264 ? 180.549 162.071 235.362 1   73.43  ? 216 SER   B N    1 
ATOM   5017  C  CA   . SER   B  1 264 ? 181.419 162.555 234.298 1   69.57  ? 216 SER   B CA   1 
ATOM   5018  C  C    . SER   B  1 264 ? 182.535 161.556 234.013 1   61.07  ? 216 SER   B C    1 
ATOM   5019  O  O    . SER   B  1 264 ? 183.704 161.831 234.265 1   60.69  ? 216 SER   B O    1 
ATOM   5020  C  CB   . SER   B  1 264 ? 182.016 163.913 234.669 1   66.8   ? 216 SER   B CB   1 
ATOM   5021  O  OG   . SER   B  1 264 ? 181.004 164.85  234.986 1   74.7   ? 216 SER   B OG   1 
ATOM   5022  N  N    . SER   B  1 265 ? 182.166 160.387 233.493 1   55.62  ? 217 SER   B N    1 
ATOM   5023  C  CA   . SER   B  1 265 ? 183.18  159.413 233.114 1   57.81  ? 217 SER   B CA   1 
ATOM   5024  C  C    . SER   B  1 265 ? 183.986 159.888 231.915 1   54.76  ? 217 SER   B C    1 
ATOM   5025  O  O    . SER   B  1 265 ? 185.141 159.485 231.748 1   61.58  ? 217 SER   B O    1 
ATOM   5026  C  CB   . SER   B  1 265 ? 182.53  158.065 232.816 1   65.23  ? 217 SER   B CB   1 
ATOM   5027  O  OG   . SER   B  1 265 ? 182.56  157.229 233.959 1   77.5   ? 217 SER   B OG   1 
ATOM   5028  N  N    . TYR   B  1 266 ? 183.399 160.738 231.07  1   47.38  ? 218 TYR   B N    1 
ATOM   5029  C  CA   . TYR   B  1 266 ? 184.151 161.287 229.95  1   45.57  ? 218 TYR   B CA   1 
ATOM   5030  C  C    . TYR   B  1 266 ? 185.223 162.257 230.424 1   44.7   ? 218 TYR   B C    1 
ATOM   5031  O  O    . TYR   B  1 266 ? 186.226 162.453 229.732 1   49.58  ? 218 TYR   B O    1 
ATOM   5032  C  CB   . TYR   B  1 266 ? 183.207 161.974 228.964 1   43.74  ? 218 TYR   B CB   1 
ATOM   5033  C  CG   . TYR   B  1 266 ? 182.616 163.268 229.465 1   39.48  ? 218 TYR   B CG   1 
ATOM   5034  C  CD1  . TYR   B  1 266 ? 181.449 163.276 230.21  1   38.4   ? 218 TYR   B CD1  1 
ATOM   5035  C  CD2  . TYR   B  1 266 ? 183.22  164.483 229.183 1   39.78  ? 218 TYR   B CD2  1 
ATOM   5036  C  CE1  . TYR   B  1 266 ? 180.908 164.45  230.663 1   39.07  ? 218 TYR   B CE1  1 
ATOM   5037  C  CE2  . TYR   B  1 266 ? 182.686 165.661 229.632 1   39.58  ? 218 TYR   B CE2  1 
ATOM   5038  C  CZ   . TYR   B  1 266 ? 181.529 165.64  230.372 1   42.97  ? 218 TYR   B CZ   1 
ATOM   5039  O  OH   . TYR   B  1 266 ? 180.988 166.817 230.822 1   49.52  ? 218 TYR   B OH   1 
ATOM   5040  N  N    . LYS   B  1 267 ? 185.034 162.868 231.592 1   46.44  ? 219 LYS   B N    1 
ATOM   5041  C  CA   . LYS   B  1 267 ? 186.035 163.776 232.131 1   46.52  ? 219 LYS   B CA   1 
ATOM   5042  C  C    . LYS   B  1 267 ? 187.318 163.063 232.527 1   46.92  ? 219 LYS   B C    1 
ATOM   5043  O  O    . LYS   B  1 267 ? 188.328 163.729 232.763 1   51.11  ? 219 LYS   B O    1 
ATOM   5044  C  CB   . LYS   B  1 267 ? 185.463 164.524 233.337 1   47.4   ? 219 LYS   B CB   1 
ATOM   5045  C  CG   . LYS   B  1 267 ? 184.628 165.739 232.98  1   49.26  ? 219 LYS   B CG   1 
ATOM   5046  C  CD   . LYS   B  1 267 ? 185.439 166.763 232.201 1   49.3   ? 219 LYS   B CD   1 
ATOM   5047  C  CE   . LYS   B  1 267 ? 184.948 168.182 232.427 1   52.36  ? 219 LYS   B CE   1 
ATOM   5048  N  NZ   . LYS   B  1 267 ? 183.878 168.56  231.467 1   56.12  ? 219 LYS   B NZ   1 
ATOM   5049  N  N    . ASN   B  1 268 ? 187.305 161.736 232.597 1   50.03  ? 220 ASN   B N    1 
ATOM   5050  C  CA   . ASN   B  1 268 ? 188.488 160.945 232.895 1   48.63  ? 220 ASN   B CA   1 
ATOM   5051  C  C    . ASN   B  1 268 ? 189.219 160.492 231.639 1   46.88  ? 220 ASN   B C    1 
ATOM   5052  O  O    . ASN   B  1 268 ? 190.116 159.651 231.728 1   47.64  ? 220 ASN   B O    1 
ATOM   5053  C  CB   . ASN   B  1 268 ? 188.1   159.729 233.737 1   51.67  ? 220 ASN   B CB   1 
ATOM   5054  C  CG   . ASN   B  1 268 ? 187.711 160.104 235.147 1   61.9   ? 220 ASN   B CG   1 
ATOM   5055  O  OD1  . ASN   B  1 268 ? 188.21  161.082 235.702 1   64.86  ? 220 ASN   B OD1  1 
ATOM   5056  N  ND2  . ASN   B  1 268 ? 186.809 159.332 235.736 1   66.16  ? 220 ASN   B ND2  1 
ATOM   5057  N  N    . LEU   B  1 269 ? 188.852 161.022 230.478 1   45.55  ? 221 LEU   B N    1 
ATOM   5058  C  CA   . LEU   B  1 269 ? 189.515 160.654 229.238 1   42.15  ? 221 LEU   B CA   1 
ATOM   5059  C  C    . LEU   B  1 269 ? 191.004 160.969 229.312 1   44.83  ? 221 LEU   B C    1 
ATOM   5060  O  O    . LEU   B  1 269 ? 191.408 162.048 229.749 1   49.27  ? 221 LEU   B O    1 
ATOM   5061  C  CB   . LEU   B  1 269 ? 188.867 161.398 228.069 1   39.78  ? 221 LEU   B CB   1 
ATOM   5062  C  CG   . LEU   B  1 269 ? 189.589 161.45  226.722 1   41.3   ? 221 LEU   B CG   1 
ATOM   5063  C  CD1  . LEU   B  1 269 ? 189.303 160.209 225.909 1   39.79  ? 221 LEU   B CD1  1 
ATOM   5064  C  CD2  . LEU   B  1 269 ? 189.174 162.694 225.962 1   40.94  ? 221 LEU   B CD2  1 
ATOM   5065  N  N    . THR   B  1 270 ? 191.821 160.009 228.885 1   43.65  ? 222 THR   B N    1 
ATOM   5066  C  CA   . THR   B  1 270 ? 193.265 160.179 228.783 1   38.11  ? 222 THR   B CA   1 
ATOM   5067  C  C    . THR   B  1 270 ? 193.678 159.863 227.357 1   36.35  ? 222 THR   B C    1 
ATOM   5068  O  O    . THR   B  1 270 ? 193.446 158.751 226.875 1   43.71  ? 222 THR   B O    1 
ATOM   5069  C  CB   . THR   B  1 270 ? 194.004 159.272 229.771 1   43.59  ? 222 THR   B CB   1 
ATOM   5070  O  OG1  . THR   B  1 270 ? 193.486 159.47  231.09  1   48.29  ? 222 THR   B OG1  1 
ATOM   5071  C  CG2  . THR   B  1 270 ? 195.49  159.569 229.763 1   41.94  ? 222 THR   B CG2  1 
ATOM   5072  N  N    . LEU   B  1 271 ? 194.291 160.829 226.688 1   35.19  ? 223 LEU   B N    1 
ATOM   5073  C  CA   . LEU   B  1 271 ? 194.65  160.678 225.289 1   32.18  ? 223 LEU   B CA   1 
ATOM   5074  C  C    . LEU   B  1 271 ? 196.057 160.116 225.151 1   36.77  ? 223 LEU   B C    1 
ATOM   5075  O  O    . LEU   B  1 271 ? 196.977 160.521 225.864 1   44.27  ? 223 LEU   B O    1 
ATOM   5076  C  CB   . LEU   B  1 271 ? 194.549 162.018 224.562 1   32.45  ? 223 LEU   B CB   1 
ATOM   5077  C  CG   . LEU   B  1 271 ? 193.137 162.595 224.453 1   34.68  ? 223 LEU   B CG   1 
ATOM   5078  C  CD1  . LEU   B  1 271 ? 193.18  163.988 223.86  1   34.3   ? 223 LEU   B CD1  1 
ATOM   5079  C  CD2  . LEU   B  1 271 ? 192.235 161.687 223.634 1   32.72  ? 223 LEU   B CD2  1 
ATOM   5080  N  N    . LYS   B  1 272 ? 196.21  159.167 224.229 1   38.73  ? 224 LYS   B N    1 
ATOM   5081  C  CA   . LYS   B  1 272 ? 197.51  158.585 223.905 1   38.03  ? 224 LYS   B CA   1 
ATOM   5082  C  C    . LYS   B  1 272 ? 198.141 159.435 222.808 1   38.95  ? 224 LYS   B C    1 
ATOM   5083  O  O    . LYS   B  1 272 ? 198.129 159.098 221.625 1   43.1   ? 224 LYS   B O    1 
ATOM   5084  C  CB   . LYS   B  1 272 ? 197.351 157.132 223.48  1   40.53  ? 224 LYS   B CB   1 
ATOM   5085  C  CG   . LYS   B  1 272 ? 196.366 156.36  224.325 1   39.38  ? 224 LYS   B CG   1 
ATOM   5086  C  CD   . LYS   B  1 272 ? 196.634 154.875 224.261 1   46.66  ? 224 LYS   B CD   1 
ATOM   5087  C  CE   . LYS   B  1 272 ? 195.738 154.109 225.207 1   46.25  ? 224 LYS   B CE   1 
ATOM   5088  N  NZ   . LYS   B  1 272 ? 196.395 153.874 226.515 1   50.91  ? 224 LYS   B NZ   1 
ATOM   5089  N  N    . PHE   B  1 273 ? 198.725 160.557 223.23  1   37.21  ? 225 PHE   B N    1 
ATOM   5090  C  CA   . PHE   B  1 273 ? 199.102 161.601 222.284 1   36.8   ? 225 PHE   B CA   1 
ATOM   5091  C  C    . PHE   B  1 273 ? 200.122 161.104 221.266 1   39.73  ? 225 PHE   B C    1 
ATOM   5092  O  O    . PHE   B  1 273 ? 200.034 161.439 220.081 1   41.8   ? 225 PHE   B O    1 
ATOM   5093  C  CB   . PHE   B  1 273 ? 199.65  162.815 223.033 1   36.5   ? 225 PHE   B CB   1 
ATOM   5094  C  CG   . PHE   B  1 273 ? 198.6   163.612 223.747 1   29.62  ? 225 PHE   B CG   1 
ATOM   5095  C  CD1  . PHE   B  1 273 ? 197.738 164.433 223.046 1   29.71  ? 225 PHE   B CD1  1 
ATOM   5096  C  CD2  . PHE   B  1 273 ? 198.488 163.556 225.122 1   28.73  ? 225 PHE   B CD2  1 
ATOM   5097  C  CE1  . PHE   B  1 273 ? 196.776 165.167 223.702 1   26.63  ? 225 PHE   B CE1  1 
ATOM   5098  C  CE2  . PHE   B  1 273 ? 197.529 164.29  225.779 1   31.02  ? 225 PHE   B CE2  1 
ATOM   5099  C  CZ   . PHE   B  1 273 ? 196.673 165.097 225.068 1   24.26  ? 225 PHE   B CZ   1 
ATOM   5100  N  N    . HIS   B  1 274 ? 201.099 160.308 221.704 1   46.2   ? 226 HIS   B N    1 
ATOM   5101  C  CA   . HIS   B  1 274 ? 202.18  159.926 220.801 1   44.22  ? 226 HIS   B CA   1 
ATOM   5102  C  C    . HIS   B  1 274 ? 201.711 158.961 219.719 1   45.13  ? 226 HIS   B C    1 
ATOM   5103  O  O    . HIS   B  1 274 ? 202.264 158.962 218.615 1   47.71  ? 226 HIS   B O    1 
ATOM   5104  C  CB   . HIS   B  1 274 ? 203.34  159.325 221.594 1   46.91  ? 226 HIS   B CB   1 
ATOM   5105  C  CG   . HIS   B  1 274 ? 203.013 158.032 222.269 1   52.64  ? 226 HIS   B CG   1 
ATOM   5106  N  ND1  . HIS   B  1 274 ? 202.358 157.969 223.478 1   52.78  ? 226 HIS   B ND1  1 
ATOM   5107  C  CD2  . HIS   B  1 274 ? 203.268 156.751 221.912 1   56.78  ? 226 HIS   B CD2  1 
ATOM   5108  C  CE1  . HIS   B  1 274 ? 202.212 156.706 223.833 1   57.33  ? 226 HIS   B CE1  1 
ATOM   5109  N  NE2  . HIS   B  1 274 ? 202.756 155.946 222.9   1   57.13  ? 226 HIS   B NE2  1 
ATOM   5110  N  N    . LYS   B  1 275 ? 200.693 158.15  220     1   48     ? 227 LYS   B N    1 
ATOM   5111  C  CA   . LYS   B  1 275 ? 200.179 157.178 219.043 1   43.75  ? 227 LYS   B CA   1 
ATOM   5112  C  C    . LYS   B  1 275 ? 198.76  157.501 218.593 1   41.38  ? 227 LYS   B C    1 
ATOM   5113  O  O    . LYS   B  1 275 ? 198.099 156.644 218.003 1   47.16  ? 227 LYS   B O    1 
ATOM   5114  C  CB   . LYS   B  1 275 ? 200.236 155.767 219.638 1   42.32  ? 227 LYS   B CB   1 
ATOM   5115  C  CG   . LYS   B  1 275 ? 199.833 155.68  221.097 1   47.61  ? 227 LYS   B CG   1 
ATOM   5116  C  CD   . LYS   B  1 275 ? 200.244 154.37  221.728 1   47.71  ? 227 LYS   B CD   1 
ATOM   5117  C  CE   . LYS   B  1 275 ? 199.489 153.203 221.166 1   48.42  ? 227 LYS   B CE   1 
ATOM   5118  N  NZ   . LYS   B  1 275 ? 199.313 152.14  222.185 1   49.93  ? 227 LYS   B NZ   1 
ATOM   5119  N  N    . LEU   B  1 276 ? 198.289 158.721 218.833 1   36.11  ? 228 LEU   B N    1 
ATOM   5120  C  CA   . LEU   B  1 276 ? 196.907 159.074 218.541 1   35.09  ? 228 LEU   B CA   1 
ATOM   5121  C  C    . LEU   B  1 276 ? 196.696 159.251 217.044 1   34.89  ? 228 LEU   B C    1 
ATOM   5122  O  O    . LEU   B  1 276 ? 197.427 159.995 216.387 1   42.99  ? 228 LEU   B O    1 
ATOM   5123  C  CB   . LEU   B  1 276 ? 196.536 160.358 219.279 1   35.06  ? 228 LEU   B CB   1 
ATOM   5124  C  CG   . LEU   B  1 276 ? 195.141 160.938 219.061 1   35.04  ? 228 LEU   B CG   1 
ATOM   5125  C  CD1  . LEU   B  1 276 ? 194.091 160.092 219.75  1   36.16  ? 228 LEU   B CD1  1 
ATOM   5126  C  CD2  . LEU   B  1 276 ? 195.102 162.367 219.564 1   36.5   ? 228 LEU   B CD2  1 
ATOM   5127  N  N    . VAL   B  1 277 ? 195.684 158.577 216.509 1   32.54  ? 229 VAL   B N    1 
ATOM   5128  C  CA   . VAL   B  1 277 ? 195.296 158.773 215.117 1   34.78  ? 229 VAL   B CA   1 
ATOM   5129  C  C    . VAL   B  1 277 ? 194.233 159.853 214.993 1   36.36  ? 229 VAL   B C    1 
ATOM   5130  O  O    . VAL   B  1 277 ? 194.379 160.792 214.21  1   35.46  ? 229 VAL   B O    1 
ATOM   5131  C  CB   . VAL   B  1 277 ? 194.819 157.441 214.499 1   38.01  ? 229 VAL   B CB   1 
ATOM   5132  C  CG1  . VAL   B  1 277 ? 194.277 157.674 213.103 1   33.93  ? 229 VAL   B CG1  1 
ATOM   5133  C  CG2  . VAL   B  1 277 ? 195.952 156.437 214.469 1   35.71  ? 229 VAL   B CG2  1 
ATOM   5134  N  N    . ASN   B  1 278 ? 193.145 159.745 215.75  1   33.71  ? 230 ASN   B N    1 
ATOM   5135  C  CA   . ASN   B  1 278 ? 192.193 160.851 215.79  1   26.97  ? 230 ASN   B CA   1 
ATOM   5136  C  C    . ASN   B  1 278 ? 191.249 160.687 216.969 1   30.26  ? 230 ASN   B C    1 
ATOM   5137  O  O    . ASN   B  1 278 ? 191.276 159.688 217.687 1   32.79  ? 230 ASN   B O    1 
ATOM   5138  C  CB   . ASN   B  1 278 ? 191.399 160.995 214.476 1   30.46  ? 230 ASN   B CB   1 
ATOM   5139  C  CG   . ASN   B  1 278 ? 190.584 159.759 214.118 1   34.62  ? 230 ASN   B CG   1 
ATOM   5140  O  OD1  . ASN   B  1 278 ? 189.973 159.128 214.972 1   37.92  ? 230 ASN   B OD1  1 
ATOM   5141  N  ND2  . ASN   B  1 278 ? 190.566 159.426 212.832 1   41.2   ? 230 ASN   B ND2  1 
ATOM   5142  N  N    . VAL   B  1 279 ? 190.438 161.716 217.178 1   28.84  ? 231 VAL   B N    1 
ATOM   5143  C  CA   . VAL   B  1 279 ? 189.352 161.69  218.147 1   26.7   ? 231 VAL   B CA   1 
ATOM   5144  C  C    . VAL   B  1 279 ? 188.082 162.103 217.423 1   26.95  ? 231 VAL   B C    1 
ATOM   5145  O  O    . VAL   B  1 279 ? 188.107 162.992 216.569 1   32.08  ? 231 VAL   B O    1 
ATOM   5146  C  CB   . VAL   B  1 279 ? 189.628 162.617 219.352 1   27.89  ? 231 VAL   B CB   1 
ATOM   5147  C  CG1  . VAL   B  1 279 ? 188.478 162.573 220.333 1   27.79  ? 231 VAL   B CG1  1 
ATOM   5148  C  CG2  . VAL   B  1 279 ? 190.915 162.224 220.039 1   30.54  ? 231 VAL   B CG2  1 
ATOM   5149  N  N    . THR   B  1 280 ? 186.977 161.441 217.74  1   30.41  ? 232 THR   B N    1 
ATOM   5150  C  CA   . THR   B  1 280 ? 185.696 161.754 217.133 1   30.21  ? 232 THR   B CA   1 
ATOM   5151  C  C    . THR   B  1 280 ? 184.618 161.813 218.201 1   26.47  ? 232 THR   B C    1 
ATOM   5152  O  O    . THR   B  1 280 ? 184.658 161.09  219.198 1   29.61  ? 232 THR   B O    1 
ATOM   5153  C  CB   . THR   B  1 280 ? 185.295 160.73  216.055 1   29     ? 232 THR   B CB   1 
ATOM   5154  O  OG1  . THR   B  1 280 ? 185.479 159.402 216.554 1   39.09  ? 232 THR   B OG1  1 
ATOM   5155  C  CG2  . THR   B  1 280 ? 186.123 160.919 214.803 1   28.76  ? 232 THR   B CG2  1 
ATOM   5156  N  N    . ILE   B  1 281 ? 183.664 162.707 217.983 1   22.81  ? 233 ILE   B N    1 
ATOM   5157  C  CA   . ILE   B  1 281 ? 182.461 162.81  218.794 1   26.42  ? 233 ILE   B CA   1 
ATOM   5158  C  C    . ILE   B  1 281 ? 181.277 162.639 217.856 1   26.23  ? 233 ILE   B C    1 
ATOM   5159  O  O    . ILE   B  1 281 ? 181.149 163.374 216.871 1   29.8   ? 233 ILE   B O    1 
ATOM   5160  C  CB   . ILE   B  1 281 ? 182.391 164.147 219.551 1   25.66  ? 233 ILE   B CB   1 
ATOM   5161  C  CG1  . ILE   B  1 281 ? 183.471 164.196 220.633 1   25.27  ? 233 ILE   B CG1  1 
ATOM   5162  C  CG2  . ILE   B  1 281 ? 181.017 164.345 220.166 1   23.91  ? 233 ILE   B CG2  1 
ATOM   5163  C  CD1  . ILE   B  1 281 ? 183.822 165.583 221.088 1   25.65  ? 233 ILE   B CD1  1 
ATOM   5164  N  N    . HIS   B  1 282 ? 180.431 161.658 218.149 1   27.77  ? 234 HIS   B N    1 
ATOM   5165  C  CA   . HIS   B  1 282 ? 179.261 161.349 217.34  1   26.81  ? 234 HIS   B CA   1 
ATOM   5166  C  C    . HIS   B  1 282 ? 178.014 161.539 218.182 1   26.64  ? 234 HIS   B C    1 
ATOM   5167  O  O    . HIS   B  1 282 ? 177.941 161.029 219.304 1   28.99  ? 234 HIS   B O    1 
ATOM   5168  C  CB   . HIS   B  1 282 ? 179.29  159.909 216.814 1   30.53  ? 234 HIS   B CB   1 
ATOM   5169  C  CG   . HIS   B  1 282 ? 180.636 159.446 216.356 1   36.37  ? 234 HIS   B CG   1 
ATOM   5170  N  ND1  . HIS   B  1 282 ? 180.919 159.182 215.034 1   37.54  ? 234 HIS   B ND1  1 
ATOM   5171  C  CD2  . HIS   B  1 282 ? 181.771 159.18  217.044 1   35.94  ? 234 HIS   B CD2  1 
ATOM   5172  C  CE1  . HIS   B  1 282 ? 182.173 158.785 214.926 1   37.07  ? 234 HIS   B CE1  1 
ATOM   5173  N  NE2  . HIS   B  1 282 ? 182.712 158.775 216.131 1   39.61  ? 234 HIS   B NE2  1 
ATOM   5174  N  N    . PHE   B  1 283 ? 177.034 162.259 217.646 1   24.28  ? 235 PHE   B N    1 
ATOM   5175  C  CA   . PHE   B  1 283 ? 175.717 162.249 218.273 1   24.34  ? 235 PHE   B CA   1 
ATOM   5176  C  C    . PHE   B  1 283 ? 174.674 162.621 217.234 1   24.06  ? 235 PHE   B C    1 
ATOM   5177  O  O    . PHE   B  1 283 ? 174.995 162.963 216.1   1   25.04  ? 235 PHE   B O    1 
ATOM   5178  C  CB   . PHE   B  1 283 ? 175.648 163.169 219.502 1   21.29  ? 235 PHE   B CB   1 
ATOM   5179  C  CG   . PHE   B  1 283 ? 176.073 164.584 219.248 1   23.49  ? 235 PHE   B CG   1 
ATOM   5180  C  CD1  . PHE   B  1 283 ? 177.398 164.954 219.37  1   20.62  ? 235 PHE   B CD1  1 
ATOM   5181  C  CD2  . PHE   B  1 283 ? 175.143 165.552 218.917 1   21.63  ? 235 PHE   B CD2  1 
ATOM   5182  C  CE1  . PHE   B  1 283 ? 177.787 166.253 219.151 1   24.98  ? 235 PHE   B CE1  1 
ATOM   5183  C  CE2  . PHE   B  1 283 ? 175.531 166.853 218.7   1   21.52  ? 235 PHE   B CE2  1 
ATOM   5184  C  CZ   . PHE   B  1 283 ? 176.853 167.204 218.817 1   23.21  ? 235 PHE   B CZ   1 
ATOM   5185  N  N    . ARG   B  1 284 ? 173.412 162.498 217.625 1   30.15  ? 236 ARG   B N    1 
ATOM   5186  C  CA   . ARG   B  1 284 ? 172.29  162.771 216.742 1   25.8   ? 236 ARG   B CA   1 
ATOM   5187  C  C    . ARG   B  1 284 ? 171.295 163.677 217.446 1   26.05  ? 236 ARG   B C    1 
ATOM   5188  O  O    . ARG   B  1 284 ? 171.078 163.554 218.653 1   30.18  ? 236 ARG   B O    1 
ATOM   5189  C  CB   . ARG   B  1 284 ? 171.598 161.478 216.308 1   30.56  ? 236 ARG   B CB   1 
ATOM   5190  C  CG   . ARG   B  1 284 ? 172.413 160.615 215.365 1   28.32  ? 236 ARG   B CG   1 
ATOM   5191  C  CD   . ARG   B  1 284 ? 172.073 159.147 215.529 1   29.96  ? 236 ARG   B CD   1 
ATOM   5192  N  NE   . ARG   B  1 284 ? 172.326 158.679 216.886 1   35.14  ? 236 ARG   B NE   1 
ATOM   5193  C  CZ   . ARG   B  1 284 ? 171.906 157.521 217.374 1   36.39  ? 236 ARG   B CZ   1 
ATOM   5194  N  NH1  . ARG   B  1 284 ? 171.207 156.673 216.639 1   39.27  ? 236 ARG   B NH1  1 
ATOM   5195  N  NH2  . ARG   B  1 284 ? 172.195 157.205 218.632 1   34.11  ? 236 ARG   B NH2  1 
ATOM   5196  N  N    . LEU   B  1 285 ? 170.696 164.587 216.684 1   27.4   ? 237 LEU   B N    1 
ATOM   5197  C  CA   . LEU   B  1 285 ? 169.696 165.516 217.195 1   27.31  ? 237 LEU   B CA   1 
ATOM   5198  C  C    . LEU   B  1 285 ? 168.486 165.517 216.277 1   30.25  ? 237 LEU   B C    1 
ATOM   5199  O  O    . LEU   B  1 285 ? 168.629 165.638 215.06  1   30.01  ? 237 LEU   B O    1 
ATOM   5200  C  CB   . LEU   B  1 285 ? 170.259 166.936 217.306 1   27.3   ? 237 LEU   B CB   1 
ATOM   5201  C  CG   . LEU   B  1 285 ? 171.367 167.167 218.33  1   25.75  ? 237 LEU   B CG   1 
ATOM   5202  C  CD1  . LEU   B  1 285 ? 171.861 168.595 218.245 1   21.27  ? 237 LEU   B CD1  1 
ATOM   5203  C  CD2  . LEU   B  1 285 ? 170.895 166.838 219.728 1   26.06  ? 237 LEU   B CD2  1 
ATOM   5204  N  N    . LYS   B  1 286 ? 167.298 165.414 216.857 1   32.19  ? 238 LYS   B N    1 
ATOM   5205  C  CA   . LYS   B  1 286 ? 166.055 165.455 216.1   1   30.95  ? 238 LYS   B CA   1 
ATOM   5206  C  C    . LYS   B  1 286 ? 165.424 166.833 216.229 1   29.36  ? 238 LYS   B C    1 
ATOM   5207  O  O    . LYS   B  1 286 ? 165.329 167.377 217.331 1   36.58  ? 238 LYS   B O    1 
ATOM   5208  C  CB   . LYS   B  1 286 ? 165.082 164.386 216.589 1   36.86  ? 238 LYS   B CB   1 
ATOM   5209  C  CG   . LYS   B  1 286 ? 165.408 162.996 216.107 1   40.07  ? 238 LYS   B CG   1 
ATOM   5210  C  CD   . LYS   B  1 286 ? 164.572 161.957 216.82  1   46.15  ? 238 LYS   B CD   1 
ATOM   5211  C  CE   . LYS   B  1 286 ? 163.194 161.846 216.208 1   53.84  ? 238 LYS   B CE   1 
ATOM   5212  N  NZ   . LYS   B  1 286 ? 162.305 160.962 217.009 1   59.3   ? 238 LYS   B NZ   1 
ATOM   5213  N  N    . THR   B  1 287 ? 164.996 167.391 215.103 1   32.62  ? 239 THR   B N    1 
ATOM   5214  C  CA   . THR   B  1 287 ? 164.336 168.686 215.083 1   36.03  ? 239 THR   B CA   1 
ATOM   5215  C  C    . THR   B  1 287 ? 163.203 168.647 214.066 1   35.34  ? 239 THR   B C    1 
ATOM   5216  O  O    . THR   B  1 287 ? 163.095 167.725 213.258 1   41.08  ? 239 THR   B O    1 
ATOM   5217  C  CB   . THR   B  1 287 ? 165.33  169.815 214.772 1   36.37  ? 239 THR   B CB   1 
ATOM   5218  O  OG1  . THR   B  1 287 ? 164.73  171.082 215.055 1   43.8   ? 239 THR   B OG1  1 
ATOM   5219  C  CG2  . THR   B  1 287 ? 165.767 169.781 213.324 1   34.24  ? 239 THR   B CG2  1 
ATOM   5220  N  N    . ILE   B  1 288 ? 162.338 169.651 214.127 1   41.59  ? 240 ILE   B N    1 
ATOM   5221  C  CA   . ILE   B  1 288 ? 161.218 169.791 213.204 1   36.92  ? 240 ILE   B CA   1 
ATOM   5222  C  C    . ILE   B  1 288 ? 161.417 171.075 212.417 1   34.56  ? 240 ILE   B C    1 
ATOM   5223  O  O    . ILE   B  1 288 ? 161.698 172.127 212.999 1   46.02  ? 240 ILE   B O    1 
ATOM   5224  C  CB   . ILE   B  1 288 ? 159.869 169.791 213.943 1   39.57  ? 240 ILE   B CB   1 
ATOM   5225  C  CG1  . ILE   B  1 288 ? 159.592 168.398 214.507 1   40.73  ? 240 ILE   B CG1  1 
ATOM   5226  C  CG2  . ILE   B  1 288 ? 158.754 170.213 213.011 1   45.57  ? 240 ILE   B CG2  1 
ATOM   5227  C  CD1  . ILE   B  1 288 ? 158.535 168.357 215.569 1   47.19  ? 240 ILE   B CD1  1 
ATOM   5228  N  N    . ASN   B  1 289 ? 161.289 170.983 211.097 1   38.83  ? 241 ASN   B N    1 
ATOM   5229  C  CA   . ASN   B  1 289 ? 161.519 172.116 210.203 1   37.92  ? 241 ASN   B CA   1 
ATOM   5230  C  C    . ASN   B  1 289 ? 160.236 172.931 210.114 1   44.45  ? 241 ASN   B C    1 
ATOM   5231  O  O    . ASN   B  1 289 ? 159.402 172.724 209.236 1   52.78  ? 241 ASN   B O    1 
ATOM   5232  C  CB   . ASN   B  1 289 ? 161.975 171.626 208.837 1   37.71  ? 241 ASN   B CB   1 
ATOM   5233  C  CG   . ASN   B  1 289 ? 162.33  172.752 207.904 1   37.24  ? 241 ASN   B CG   1 
ATOM   5234  O  OD1  . ASN   B  1 289 ? 162.287 173.919 208.276 1   48.68  ? 241 ASN   B OD1  1 
ATOM   5235  N  ND2  . ASN   B  1 289 ? 162.685 172.409 206.679 1   44.79  ? 241 ASN   B ND2  1 
ATOM   5236  N  N    . LEU   B  1 290 ? 160.082 173.88  211.038 1   46.67  ? 242 LEU   B N    1 
ATOM   5237  C  CA   . LEU   B  1 290 ? 158.873 174.695 211.079 1   48.19  ? 242 LEU   B CA   1 
ATOM   5238  C  C    . LEU   B  1 290 ? 158.804 175.677 209.919 1   49.67  ? 242 LEU   B C    1 
ATOM   5239  O  O    . LEU   B  1 290 ? 157.711 175.966 209.422 1   55.33  ? 242 LEU   B O    1 
ATOM   5240  C  CB   . LEU   B  1 290 ? 158.796 175.455 212.401 1   46.73  ? 242 LEU   B CB   1 
ATOM   5241  C  CG   . LEU   B  1 290 ? 158.594 174.636 213.672 1   46.2   ? 242 LEU   B CG   1 
ATOM   5242  C  CD1  . LEU   B  1 290 ? 158.425 175.569 214.849 1   48.87  ? 242 LEU   B CD1  1 
ATOM   5243  C  CD2  . LEU   B  1 290 ? 157.397 173.715 213.551 1   48.9   ? 242 LEU   B CD2  1 
ATOM   5244  N  N    . GLN   B  1 291 ? 159.944 176.201 209.471 1   51.19  ? 243 GLN   B N    1 
ATOM   5245  C  CA   . GLN   B  1 291 ? 159.917 177.207 208.418 1   57.64  ? 243 GLN   B CA   1 
ATOM   5246  C  C    . GLN   B  1 291 ? 159.36  176.666 207.11  1   62.09  ? 243 GLN   B C    1 
ATOM   5247  O  O    . GLN   B  1 291 ? 159.148 177.448 206.177 1   68.04  ? 243 GLN   B O    1 
ATOM   5248  C  CB   . GLN   B  1 291 ? 161.318 177.801 208.22  1   58.47  ? 243 GLN   B CB   1 
ATOM   5249  C  CG   . GLN   B  1 291 ? 162.267 177.066 207.278 1   57.14  ? 243 GLN   B CG   1 
ATOM   5250  C  CD   . GLN   B  1 291 ? 163.301 177.994 206.676 1   60     ? 243 GLN   B CD   1 
ATOM   5251  O  OE1  . GLN   B  1 291 ? 163.065 179.193 206.535 1   62.3   ? 243 GLN   B OE1  1 
ATOM   5252  N  NE2  . GLN   B  1 291 ? 164.453 177.446 206.313 1   57.1   ? 243 GLN   B NE2  1 
ATOM   5253  N  N    . SER   B  1 292 ? 159.107 175.358 207.024 1   65.36  ? 244 SER   B N    1 
ATOM   5254  C  CA   . SER   B  1 292 ? 158.37  174.818 205.89  1   66.73  ? 244 SER   B CA   1 
ATOM   5255  C  C    . SER   B  1 292 ? 157.048 175.544 205.703 1   77     ? 244 SER   B C    1 
ATOM   5256  O  O    . SER   B  1 292 ? 156.604 175.746 204.567 1   81.59  ? 244 SER   B O    1 
ATOM   5257  C  CB   . SER   B  1 292 ? 158.122 173.324 206.094 1   64.92  ? 244 SER   B CB   1 
ATOM   5258  O  OG   . SER   B  1 292 ? 159.18  172.555 205.559 1   70.08  ? 244 SER   B OG   1 
ATOM   5259  N  N    . LEU   B  1 293 ? 156.417 175.961 206.802 1   75.18  ? 245 LEU   B N    1 
ATOM   5260  C  CA   . LEU   B  1 293 ? 155.148 176.671 206.706 1   72.02  ? 245 LEU   B CA   1 
ATOM   5261  C  C    . LEU   B  1 293 ? 155.26  177.929 205.858 1   79.07  ? 245 LEU   B C    1 
ATOM   5262  O  O    . LEU   B  1 293 ? 154.253 178.379 205.302 1   81.23  ? 245 LEU   B O    1 
ATOM   5263  C  CB   . LEU   B  1 293 ? 154.645 177.036 208.102 1   66.69  ? 245 LEU   B CB   1 
ATOM   5264  C  CG   . LEU   B  1 293 ? 154.438 175.88  209.079 1   65.16  ? 245 LEU   B CG   1 
ATOM   5265  C  CD1  . LEU   B  1 293 ? 154.651 176.36  210.504 1   67.92  ? 245 LEU   B CD1  1 
ATOM   5266  C  CD2  . LEU   B  1 293 ? 153.062 175.274 208.918 1   66.42  ? 245 LEU   B CD2  1 
ATOM   5267  N  N    . ILE   B  1 294 ? 156.457 178.51  205.748 1   82.1   ? 246 ILE   B N    1 
ATOM   5268  C  CA   . ILE   B  1 294 ? 156.624 179.696 204.913 1   86.43  ? 246 ILE   B CA   1 
ATOM   5269  C  C    . ILE   B  1 294 ? 156.243 179.38  203.474 1   89.41  ? 246 ILE   B C    1 
ATOM   5270  O  O    . ILE   B  1 294 ? 155.587 180.183 202.799 1   92.41  ? 246 ILE   B O    1 
ATOM   5271  C  CB   . ILE   B  1 294 ? 158.067 180.227 205.018 1   86.49  ? 246 ILE   B CB   1 
ATOM   5272  C  CG1  . ILE   B  1 294 ? 158.412 180.528 206.481 1   82.04  ? 246 ILE   B CG1  1 
ATOM   5273  C  CG2  . ILE   B  1 294 ? 158.239 181.478 204.16  1   82.5   ? 246 ILE   B CG2  1 
ATOM   5274  C  CD1  . ILE   B  1 294 ? 159.703 181.305 206.681 1   72.71  ? 246 ILE   B CD1  1 
ATOM   5275  N  N    . ASN   B  1 295 ? 156.638 178.21  202.984 1   90.71  ? 247 ASN   B N    1 
ATOM   5276  C  CA   . ASN   B  1 295 ? 156.311 177.79  201.629 1   92.71  ? 247 ASN   B CA   1 
ATOM   5277  C  C    . ASN   B  1 295 ? 154.944 177.123 201.54  1   95.94  ? 247 ASN   B C    1 
ATOM   5278  O  O    . ASN   B  1 295 ? 154.551 176.688 200.455 1   97.56  ? 247 ASN   B O    1 
ATOM   5279  C  CB   . ASN   B  1 295 ? 157.391 176.838 201.104 1   95.16  ? 247 ASN   B CB   1 
ATOM   5280  C  CG   . ASN   B  1 295 ? 157.267 176.573 199.614 1   101.56 ? 247 ASN   B CG   1 
ATOM   5281  O  OD1  . ASN   B  1 295 ? 156.422 177.156 198.937 1   106.32 ? 247 ASN   B OD1  1 
ATOM   5282  N  ND2  . ASN   B  1 295 ? 158.113 175.688 199.097 1   92.67  ? 247 ASN   B ND2  1 
ATOM   5283  N  N    . ASN   B  1 296 ? 154.215 177.031 202.65  1   97.64  ? 248 ASN   B N    1 
ATOM   5284  C  CA   . ASN   B  1 296 ? 152.88  176.452 202.755 1   97.73  ? 248 ASN   B CA   1 
ATOM   5285  C  C    . ASN   B  1 296 ? 152.917 174.929 202.806 1   96.07  ? 248 ASN   B C    1 
ATOM   5286  O  O    . ASN   B  1 296 ? 151.849 174.308 202.846 1   95.94  ? 248 ASN   B O    1 
ATOM   5287  C  CB   . ASN   B  1 296 ? 151.959 176.884 201.602 1   99.25  ? 248 ASN   B CB   1 
ATOM   5288  C  CG   . ASN   B  1 296 ? 150.495 176.641 201.902 1   104.93 ? 248 ASN   B CG   1 
ATOM   5289  O  OD1  . ASN   B  1 296 ? 150.07  176.685 203.057 1   107.24 ? 248 ASN   B OD1  1 
ATOM   5290  N  ND2  . ASN   B  1 296 ? 149.715 176.383 200.861 1   105.55 ? 248 ASN   B ND2  1 
ATOM   5291  N  N    . GLU   B  1 297 ? 154.09  174.305 202.819 1   93.15  ? 249 GLU   B N    1 
ATOM   5292  C  CA   . GLU   B  1 297 ? 154.178 172.853 202.892 1   90.5   ? 249 GLU   B CA   1 
ATOM   5293  C  C    . GLU   B  1 297 ? 153.901 172.407 204.325 1   86.72  ? 249 GLU   B C    1 
ATOM   5294  O  O    . GLU   B  1 297 ? 153.5   173.196 205.183 1   87.26  ? 249 GLU   B O    1 
ATOM   5295  C  CB   . GLU   B  1 297 ? 155.54  172.36  202.403 1   88.84  ? 249 GLU   B CB   1 
ATOM   5296  C  CG   . GLU   B  1 297 ? 156.197 173.197 201.311 1   92.77  ? 249 GLU   B CG   1 
ATOM   5297  C  CD   . GLU   B  1 297 ? 157.64  172.792 201.062 1   99.74  ? 249 GLU   B CD   1 
ATOM   5298  O  OE1  . GLU   B  1 297 ? 158.177 173.12  199.983 1   96.1   ? 249 GLU   B OE1  1 
ATOM   5299  O  OE2  . GLU   B  1 297 ? 158.239 172.148 201.948 1   99.06  ? 249 GLU   B OE2  1 
ATOM   5300  N  N    . ILE   B  1 298 ? 154.1   171.126 204.595 1   80.27  ? 250 ILE   B N    1 
ATOM   5301  C  CA   . ILE   B  1 298 ? 153.941 170.56  205.932 1   78.22  ? 250 ILE   B CA   1 
ATOM   5302  C  C    . ILE   B  1 298 ? 155.331 170.336 206.517 1   76.03  ? 250 ILE   B C    1 
ATOM   5303  O  O    . ILE   B  1 298 ? 156.196 169.787 205.822 1   73.74  ? 250 ILE   B O    1 
ATOM   5304  C  CB   . ILE   B  1 298 ? 153.145 169.243 205.902 1   76.6   ? 250 ILE   B CB   1 
ATOM   5305  C  CG1  . ILE   B  1 298 ? 151.72  169.498 205.404 1   80.07  ? 250 ILE   B CG1  1 
ATOM   5306  C  CG2  . ILE   B  1 298 ? 153.144 168.591 207.278 1   68.99  ? 250 ILE   B CG2  1 
ATOM   5307  C  CD1  . ILE   B  1 298 ? 150.725 169.823 206.496 1   76.43  ? 250 ILE   B CD1  1 
ATOM   5308  N  N    . PRO   B  1 299 ? 155.586 170.733 207.764 1   74.23  ? 251 PRO   B N    1 
ATOM   5309  C  CA   . PRO   B  1 299 ? 156.912 170.501 208.345 1   63.9   ? 251 PRO   B CA   1 
ATOM   5310  C  C    . PRO   B  1 299 ? 157.291 169.029 208.32  1   57.47  ? 251 PRO   B C    1 
ATOM   5311  O  O    . PRO   B  1 299 ? 156.455 168.147 208.519 1   55.83  ? 251 PRO   B O    1 
ATOM   5312  C  CB   . PRO   B  1 299 ? 156.763 171.02  209.778 1   61.21  ? 251 PRO   B CB   1 
ATOM   5313  C  CG   . PRO   B  1 299 ? 155.695 172.041 209.692 1   62.95  ? 251 PRO   B CG   1 
ATOM   5314  C  CD   . PRO   B  1 299 ? 154.74  171.555 208.647 1   67.96  ? 251 PRO   B CD   1 
ATOM   5315  N  N    . ASP   B  1 300 ? 158.567 168.774 208.068 1   55.6   ? 252 ASP   B N    1 
ATOM   5316  C  CA   . ASP   B  1 300 ? 159.135 167.436 208.091 1   51.12  ? 252 ASP   B CA   1 
ATOM   5317  C  C    . ASP   B  1 300 ? 160.135 167.321 209.235 1   46.69  ? 252 ASP   B C    1 
ATOM   5318  O  O    . ASP   B  1 300 ? 160.589 168.316 209.802 1   43.54  ? 252 ASP   B O    1 
ATOM   5319  C  CB   . ASP   B  1 300 ? 159.79  167.102 206.746 1   49.04  ? 252 ASP   B CB   1 
ATOM   5320  C  CG   . ASP   B  1 300 ? 160.531 168.276 206.152 1   55.91  ? 252 ASP   B CG   1 
ATOM   5321  O  OD1  . ASP   B  1 300 ? 160.571 169.342 206.796 1   53.97  ? 252 ASP   B OD1  1 
ATOM   5322  O  OD2  . ASP   B  1 300 ? 161.064 168.14  205.034 1   60.33  ? 252 ASP   B OD2  1 
ATOM   5323  N  N    . CYS   B  1 301 ? 160.46  166.083 209.583 1   47.73  ? 253 CYS   B N    1 
ATOM   5324  C  CA   . CYS   B  1 301 ? 161.261 165.779 210.759 1   42.17  ? 253 CYS   B CA   1 
ATOM   5325  C  C    . CYS   B  1 301 ? 162.696 165.482 210.333 1   42.71  ? 253 CYS   B C    1 
ATOM   5326  O  O    . CYS   B  1 301 ? 162.936 164.553 209.559 1   46.17  ? 253 CYS   B O    1 
ATOM   5327  C  CB   . CYS   B  1 301 ? 160.654 164.593 211.507 1   44.62  ? 253 CYS   B CB   1 
ATOM   5328  S  SG   . CYS   B  1 301 ? 159.226 164.993 212.568 1   77.22  ? 253 CYS   B SG   1 
ATOM   5329  N  N    . TYR   B  1 302 ? 163.643 166.265 210.837 1   38.95  ? 254 TYR   B N    1 
ATOM   5330  C  CA   . TYR   B  1 302 ? 165.054 166.108 210.515 1   34.94  ? 254 TYR   B CA   1 
ATOM   5331  C  C    . TYR   B  1 302 ? 165.778 165.39  211.645 1   32.46  ? 254 TYR   B C    1 
ATOM   5332  O  O    . TYR   B  1 302 ? 165.546 165.673 212.822 1   34.87  ? 254 TYR   B O    1 
ATOM   5333  C  CB   . TYR   B  1 302 ? 165.72  167.463 210.289 1   33.91  ? 254 TYR   B CB   1 
ATOM   5334  C  CG   . TYR   B  1 302 ? 165.483 168.078 208.938 1   35.78  ? 254 TYR   B CG   1 
ATOM   5335  C  CD1  . TYR   B  1 302 ? 164.21  168.432 208.53  1   41.12  ? 254 TYR   B CD1  1 
ATOM   5336  C  CD2  . TYR   B  1 302 ? 166.539 168.326 208.077 1   34.94  ? 254 TYR   B CD2  1 
ATOM   5337  C  CE1  . TYR   B  1 302 ? 163.993 169.003 207.304 1   38.62  ? 254 TYR   B CE1  1 
ATOM   5338  C  CE2  . TYR   B  1 302 ? 166.33  168.899 206.848 1   38.24  ? 254 TYR   B CE2  1 
ATOM   5339  C  CZ   . TYR   B  1 302 ? 165.055 169.235 206.466 1   39.24  ? 254 TYR   B CZ   1 
ATOM   5340  O  OH   . TYR   B  1 302 ? 164.837 169.807 205.24  1   45.43  ? 254 TYR   B OH   1 
ATOM   5341  N  N    . THR   B  1 303 ? 166.653 164.462 211.282 1   32.75  ? 255 THR   B N    1 
ATOM   5342  C  CA   . THR   B  1 303 ? 167.642 163.912 212.198 1   30.66  ? 255 THR   B CA   1 
ATOM   5343  C  C    . THR   B  1 303 ? 169.014 164.326 211.693 1   29.02  ? 255 THR   B C    1 
ATOM   5344  O  O    . THR   B  1 303 ? 169.419 163.93  210.598 1   34.07  ? 255 THR   B O    1 
ATOM   5345  C  CB   . THR   B  1 303 ? 167.542 162.392 212.299 1   30.73  ? 255 THR   B CB   1 
ATOM   5346  O  OG1  . THR   B  1 303 ? 166.233 162.023 212.741 1   36.88  ? 255 THR   B OG1  1 
ATOM   5347  C  CG2  . THR   B  1 303 ? 168.557 161.86  213.289 1   35.35  ? 255 THR   B CG2  1 
ATOM   5348  N  N    . PHE   B  1 304 ? 169.708 165.144 212.471 1   27.72  ? 256 PHE   B N    1 
ATOM   5349  C  CA   . PHE   B  1 304 ? 171.064 165.566 212.162 1   26.82  ? 256 PHE   B CA   1 
ATOM   5350  C  C    . PHE   B  1 304 ? 172.035 164.63  212.863 1   25.45  ? 256 PHE   B C    1 
ATOM   5351  O  O    . PHE   B  1 304 ? 172.016 164.517 214.091 1   31.8   ? 256 PHE   B O    1 
ATOM   5352  C  CB   . PHE   B  1 304 ? 171.309 167.009 212.599 1   26.52  ? 256 PHE   B CB   1 
ATOM   5353  C  CG   . PHE   B  1 304 ? 170.561 168.028 211.796 1   25.47  ? 256 PHE   B CG   1 
ATOM   5354  C  CD1  . PHE   B  1 304 ? 171.027 168.426 210.56  1   28.25  ? 256 PHE   B CD1  1 
ATOM   5355  C  CD2  . PHE   B  1 304 ? 169.408 168.607 212.286 1   26.78  ? 256 PHE   B CD2  1 
ATOM   5356  C  CE1  . PHE   B  1 304 ? 170.347 169.37  209.824 1   32.51  ? 256 PHE   B CE1  1 
ATOM   5357  C  CE2  . PHE   B  1 304 ? 168.728 169.551 211.55  1   23.62  ? 256 PHE   B CE2  1 
ATOM   5358  C  CZ   . PHE   B  1 304 ? 169.197 169.932 210.322 1   27.08  ? 256 PHE   B CZ   1 
ATOM   5359  N  N    . SER   B  1 305 ? 172.861 163.949 212.082 1   28.75  ? 257 SER   B N    1 
ATOM   5360  C  CA   . SER   B  1 305 ? 173.986 163.182 212.593 1   30.03  ? 257 SER   B CA   1 
ATOM   5361  C  C    . SER   B  1 305 ? 175.197 164.105 212.598 1   28.27  ? 257 SER   B C    1 
ATOM   5362  O  O    . SER   B  1 305 ? 175.652 164.539 211.538 1   34.93  ? 257 SER   B O    1 
ATOM   5363  C  CB   . SER   B  1 305 ? 174.227 161.949 211.727 1   28.44  ? 257 SER   B CB   1 
ATOM   5364  O  OG   . SER   B  1 305 ? 174.711 160.87  212.496 1   39.3   ? 257 SER   B OG   1 
ATOM   5365  N  N    . VAL   B  1 306 ? 175.696 164.423 213.786 1   26.25  ? 258 VAL   B N    1 
ATOM   5366  C  CA   . VAL   B  1 306 ? 176.787 165.367 213.975 1   26.27  ? 258 VAL   B CA   1 
ATOM   5367  C  C    . VAL   B  1 306 ? 178.055 164.59  214.289 1   23.12  ? 258 VAL   B C    1 
ATOM   5368  O  O    . VAL   B  1 306 ? 178.075 163.751 215.205 1   31.14  ? 258 VAL   B O    1 
ATOM   5369  C  CB   . VAL   B  1 306 ? 176.465 166.367 215.1   1   26.37  ? 258 VAL   B CB   1 
ATOM   5370  C  CG1  . VAL   B  1 306 ? 177.561 167.409 215.216 1   26.28  ? 258 VAL   B CG1  1 
ATOM   5371  C  CG2  . VAL   B  1 306 ? 175.121 167.024 214.858 1   28.85  ? 258 VAL   B CG2  1 
ATOM   5372  N  N    . LEU   B  1 307 ? 179.111 164.877 213.53  1   24.17  ? 259 LEU   B N    1 
ATOM   5373  C  CA   . LEU   B  1 307 ? 180.432 164.299 213.721 1   26.14  ? 259 LEU   B CA   1 
ATOM   5374  C  C    . LEU   B  1 307 ? 181.437 165.425 213.92  1   25.64  ? 259 LEU   B C    1 
ATOM   5375  O  O    . LEU   B  1 307 ? 181.594 166.283 213.048 1   26.68  ? 259 LEU   B O    1 
ATOM   5376  C  CB   . LEU   B  1 307 ? 180.826 163.437 212.52  1   26.8   ? 259 LEU   B CB   1 
ATOM   5377  C  CG   . LEU   B  1 307 ? 182.25  162.88  212.517 1   30.78  ? 259 LEU   B CG   1 
ATOM   5378  C  CD1  . LEU   B  1 307 ? 182.448 161.908 213.662 1   30.46  ? 259 LEU   B CD1  1 
ATOM   5379  C  CD2  . LEU   B  1 307 ? 182.551 162.22  211.19  1   31.53  ? 259 LEU   B CD2  1 
ATOM   5380  N  N    . ILE   B  1 308 ? 182.123 165.413 215.056 1   25.4   ? 260 ILE   B N    1 
ATOM   5381  C  CA   . ILE   B  1 308 ? 183.198 166.355 215.341 1   25.08  ? 260 ILE   B CA   1 
ATOM   5382  C  C    . ILE   B  1 308 ? 184.503 165.577 215.311 1   23.69  ? 260 ILE   B C    1 
ATOM   5383  O  O    . ILE   B  1 308 ? 184.665 164.6   216.047 1   26.65  ? 260 ILE   B O    1 
ATOM   5384  C  CB   . ILE   B  1 308 ? 183     167.062 216.691 1   23.07  ? 260 ILE   B CB   1 
ATOM   5385  C  CG1  . ILE   B  1 308 ? 181.707 167.881 216.678 1   21.37  ? 260 ILE   B CG1  1 
ATOM   5386  C  CG2  . ILE   B  1 308 ? 184.188 167.961 216.998 1   24.03  ? 260 ILE   B CG2  1 
ATOM   5387  C  CD1  . ILE   B  1 308 ? 181.21  168.27  218.042 1   19.02  ? 260 ILE   B CD1  1 
ATOM   5388  N  N    . THR   B  1 309 ? 185.431 166.007 214.465 1   26.4   ? 261 THR   B N    1 
ATOM   5389  C  CA   . THR   B  1 309 ? 186.694 165.313 214.267 1   28.39  ? 261 THR   B CA   1 
ATOM   5390  C  C    . THR   B  1 309 ? 187.854 166.183 214.722 1   26.72  ? 261 THR   B C    1 
ATOM   5391  O  O    . THR   B  1 309 ? 187.941 167.358 214.349 1   29.56  ? 261 THR   B O    1 
ATOM   5392  C  CB   . THR   B  1 309 ? 186.894 164.918 212.8   1   32.69  ? 261 THR   B CB   1 
ATOM   5393  O  OG1  . THR   B  1 309 ? 185.716 164.272 212.309 1   39.51  ? 261 THR   B OG1  1 
ATOM   5394  C  CG2  . THR   B  1 309 ? 188.085 163.978 212.659 1   33.52  ? 261 THR   B CG2  1 
ATOM   5395  N  N    . PHE   B  1 310 ? 188.728 165.595 215.531 1   29.41  ? 262 PHE   B N    1 
ATOM   5396  C  CA   . PHE   B  1 310 ? 190.037 166.137 215.869 1   26.69  ? 262 PHE   B CA   1 
ATOM   5397  C  C    . PHE   B  1 310 ? 191.056 165.227 215.196 1   22.89  ? 262 PHE   B C    1 
ATOM   5398  O  O    . PHE   B  1 310 ? 191.284 164.101 215.651 1   29.38  ? 262 PHE   B O    1 
ATOM   5399  C  CB   . PHE   B  1 310 ? 190.242 166.184 217.383 1   23.57  ? 262 PHE   B CB   1 
ATOM   5400  C  CG   . PHE   B  1 310 ? 189.078 166.755 218.139 1   25.19  ? 262 PHE   B CG   1 
ATOM   5401  C  CD1  . PHE   B  1 310 ? 187.959 165.989 218.401 1   22.79  ? 262 PHE   B CD1  1 
ATOM   5402  C  CD2  . PHE   B  1 310 ? 189.104 168.062 218.589 1   25.97  ? 262 PHE   B CD2  1 
ATOM   5403  C  CE1  . PHE   B  1 310 ? 186.894 166.515 219.091 1   23.03  ? 262 PHE   B CE1  1 
ATOM   5404  C  CE2  . PHE   B  1 310 ? 188.039 168.592 219.282 1   21.79  ? 262 PHE   B CE2  1 
ATOM   5405  C  CZ   . PHE   B  1 310 ? 186.935 167.818 219.535 1   23.83  ? 262 PHE   B CZ   1 
ATOM   5406  N  N    . ASP   B  1 311 ? 191.657 165.711 214.112 1   29.09  ? 263 ASP   B N    1 
ATOM   5407  C  CA   . ASP   B  1 311 ? 192.414 164.874 213.189 1   31.31  ? 263 ASP   B CA   1 
ATOM   5408  C  C    . ASP   B  1 311 ? 193.911 164.987 213.459 1   33.45  ? 263 ASP   B C    1 
ATOM   5409  O  O    . ASP   B  1 311 ? 194.491 166.067 213.325 1   36.75  ? 263 ASP   B O    1 
ATOM   5410  C  CB   . ASP   B  1 311 ? 192.105 165.28  211.75  1   31.85  ? 263 ASP   B CB   1 
ATOM   5411  C  CG   . ASP   B  1 311 ? 192.509 164.228 210.749 1   45.33  ? 263 ASP   B CG   1 
ATOM   5412  O  OD1  . ASP   B  1 311 ? 192.815 163.092 211.162 1   51.58  ? 263 ASP   B OD1  1 
ATOM   5413  O  OD2  . ASP   B  1 311 ? 192.519 164.539 209.542 1   54.99  ? 263 ASP   B OD2  1 
ATOM   5414  N  N    . ASN   B  1 312 ? 194.54  163.864 213.802 1   32.41  ? 264 ASN   B N    1 
ATOM   5415  C  CA   . ASN   B  1 312 ? 195.976 163.822 214.058 1   34.1   ? 264 ASN   B CA   1 
ATOM   5416  C  C    . ASN   B  1 312 ? 196.716 162.936 213.06  1   37.11  ? 264 ASN   B C    1 
ATOM   5417  O  O    . ASN   B  1 312 ? 197.831 162.495 213.34  1   41.28  ? 264 ASN   B O    1 
ATOM   5418  C  CB   . ASN   B  1 312 ? 196.247 163.347 215.485 1   30.02  ? 264 ASN   B CB   1 
ATOM   5419  C  CG   . ASN   B  1 312 ? 197.671 163.601 215.922 1   28.49  ? 264 ASN   B CG   1 
ATOM   5420  O  OD1  . ASN   B  1 312 ? 198.285 164.585 215.529 1   32.98  ? 264 ASN   B OD1  1 
ATOM   5421  N  ND2  . ASN   B  1 312 ? 198.204 162.711 216.737 1   35.07  ? 264 ASN   B ND2  1 
ATOM   5422  N  N    . LYS   B  1 313 ? 196.129 162.676 211.892 1   42.6   ? 265 LYS   B N    1 
ATOM   5423  C  CA   . LYS   B  1 313 ? 196.735 161.737 210.956 1   40.62  ? 265 LYS   B CA   1 
ATOM   5424  C  C    . LYS   B  1 313 ? 198.052 162.247 210.381 1   44.4   ? 265 LYS   B C    1 
ATOM   5425  O  O    . LYS   B  1 313 ? 198.882 161.436 209.962 1   47.63  ? 265 LYS   B O    1 
ATOM   5426  C  CB   . LYS   B  1 313 ? 195.749 161.419 209.83  1   43.01  ? 265 LYS   B CB   1 
ATOM   5427  C  CG   . LYS   B  1 313 ? 195.691 162.452 208.728 1   46.4   ? 265 LYS   B CG   1 
ATOM   5428  C  CD   . LYS   B  1 313 ? 194.641 162.095 207.702 1   49.12  ? 265 LYS   B CD   1 
ATOM   5429  C  CE   . LYS   B  1 313 ? 194.501 163.181 206.655 1   55.18  ? 265 LYS   B CE   1 
ATOM   5430  N  NZ   . LYS   B  1 313 ? 193.16  163.817 206.678 1   58.91  ? 265 LYS   B NZ   1 
ATOM   5431  N  N    . ALA   B  1 314 ? 198.264 163.562 210.347 1   42.68  ? 266 ALA   B N    1 
ATOM   5432  C  CA   . ALA   B  1 314 ? 199.54  164.104 209.899 1   35.6   ? 266 ALA   B CA   1 
ATOM   5433  C  C    . ALA   B  1 314 ? 200.633 163.986 210.951 1   35.68  ? 266 ALA   B C    1 
ATOM   5434  O  O    . ALA   B  1 314 ? 201.811 163.948 210.592 1   42.71  ? 266 ALA   B O    1 
ATOM   5435  C  CB   . ALA   B  1 314 ? 199.38  165.568 209.496 1   36.64  ? 266 ALA   B CB   1 
ATOM   5436  N  N    . HIS   B  1 315 ? 200.272 163.926 212.233 1   33.85  ? 267 HIS   B N    1 
ATOM   5437  C  CA   . HIS   B  1 315 ? 201.245 163.863 213.323 1   31.73  ? 267 HIS   B CA   1 
ATOM   5438  C  C    . HIS   B  1 315 ? 202.229 165.029 213.249 1   32.83  ? 267 HIS   B C    1 
ATOM   5439  O  O    . HIS   B  1 315 ? 203.416 164.88  213.529 1   35.98  ? 267 HIS   B O    1 
ATOM   5440  C  CB   . HIS   B  1 315 ? 201.991 162.529 213.319 1   40.08  ? 267 HIS   B CB   1 
ATOM   5441  C  CG   . HIS   B  1 315 ? 201.101 161.338 213.472 1   40.78  ? 267 HIS   B CG   1 
ATOM   5442  N  ND1  . HIS   B  1 315 ? 200.546 160.682 212.395 1   40.16  ? 267 HIS   B ND1  1 
ATOM   5443  C  CD2  . HIS   B  1 315 ? 200.669 160.682 214.574 1   40.3   ? 267 HIS   B CD2  1 
ATOM   5444  C  CE1  . HIS   B  1 315 ? 199.806 159.678 212.829 1   44.73  ? 267 HIS   B CE1  1 
ATOM   5445  N  NE2  . HIS   B  1 315 ? 199.865 159.656 214.147 1   38.22  ? 267 HIS   B NE2  1 
ATOM   5446  N  N    . SER   B  1 316 ? 201.727 166.202 212.882 1   30.81  ? 268 SER   B N    1 
ATOM   5447  C  CA   . SER   B  1 316 ? 202.558 167.371 212.642 1   29.79  ? 268 SER   B CA   1 
ATOM   5448  C  C    . SER   B  1 316 ? 202.603 168.337 213.818 1   29.25  ? 268 SER   B C    1 
ATOM   5449  O  O    . SER   B  1 316 ? 203.23  169.392 213.704 1   32.46  ? 268 SER   B O    1 
ATOM   5450  C  CB   . SER   B  1 316 ? 202.06  168.11  211.404 1   30.26  ? 268 SER   B CB   1 
ATOM   5451  O  OG   . SER   B  1 316 ? 200.696 168.447 211.548 1   36.92  ? 268 SER   B OG   1 
ATOM   5452  N  N    . GLY   B  1 317 ? 201.967 168.007 214.937 1   28.2   ? 269 GLY   B N    1 
ATOM   5453  C  CA   . GLY   B  1 317 ? 201.836 168.934 216.037 1   22.71  ? 269 GLY   B CA   1 
ATOM   5454  C  C    . GLY   B  1 317 ? 200.669 169.885 215.922 1   24.74  ? 269 GLY   B C    1 
ATOM   5455  O  O    . GLY   B  1 317 ? 200.459 170.692 216.831 1   30.79  ? 269 GLY   B O    1 
ATOM   5456  N  N    . ARG   B  1 318 ? 199.903 169.814 214.84  1   28.8   ? 270 ARG   B N    1 
ATOM   5457  C  CA   . ARG   B  1 318 ? 198.733 170.652 214.626 1   27.18  ? 270 ARG   B CA   1 
ATOM   5458  C  C    . ARG   B  1 318 ? 197.555 169.739 214.328 1   27.72  ? 270 ARG   B C    1 
ATOM   5459  O  O    . ARG   B  1 318 ? 197.584 168.989 213.349 1   36.99  ? 270 ARG   B O    1 
ATOM   5460  C  CB   . ARG   B  1 318 ? 198.978 171.639 213.483 1   25.48  ? 270 ARG   B CB   1 
ATOM   5461  C  CG   . ARG   B  1 318 ? 197.733 172.195 212.834 1   28.16  ? 270 ARG   B CG   1 
ATOM   5462  C  CD   . ARG   B  1 318 ? 198.08  173.128 211.7   1   28.93  ? 270 ARG   B CD   1 
ATOM   5463  N  NE   . ARG   B  1 318 ? 196.932 173.926 211.295 1   30.22  ? 270 ARG   B NE   1 
ATOM   5464  C  CZ   . ARG   B  1 318 ? 195.984 173.519 210.463 1   33.26  ? 270 ARG   B CZ   1 
ATOM   5465  N  NH1  . ARG   B  1 318 ? 196.035 172.334 209.881 1   35.58  ? 270 ARG   B NH1  1 
ATOM   5466  N  NH2  . ARG   B  1 318 ? 194.956 174.322 210.212 1   39.34  ? 270 ARG   B NH2  1 
ATOM   5467  N  N    . ILE   B  1 319 ? 196.526 169.8   215.166 1   27.53  ? 271 ILE   B N    1 
ATOM   5468  C  CA   . ILE   B  1 319 ? 195.372 168.915 215.034 1   24.74  ? 271 ILE   B CA   1 
ATOM   5469  C  C    . ILE   B  1 319 ? 194.168 169.725 214.57  1   21.73  ? 271 ILE   B C    1 
ATOM   5470  O  O    . ILE   B  1 319 ? 193.565 170.446 215.373 1   26.5   ? 271 ILE   B O    1 
ATOM   5471  C  CB   . ILE   B  1 319 ? 195.088 168.182 216.354 1   26.65  ? 271 ILE   B CB   1 
ATOM   5472  C  CG1  . ILE   B  1 319 ? 196.26  167.249 216.682 1   24.79  ? 271 ILE   B CG1  1 
ATOM   5473  C  CG2  . ILE   B  1 319 ? 193.766 167.415 216.277 1   23.94  ? 271 ILE   B CG2  1 
ATOM   5474  C  CD1  . ILE   B  1 319 ? 196.122 166.488 217.97  1   23.81  ? 271 ILE   B CD1  1 
ATOM   5475  N  N    . PRO   B  1 320 ? 193.78  169.644 213.298 1   26.79  ? 272 PRO   B N    1 
ATOM   5476  C  CA   . PRO   B  1 320 ? 192.588 170.369 212.851 1   27.16  ? 272 PRO   B CA   1 
ATOM   5477  C  C    . PRO   B  1 320 ? 191.314 169.803 213.455 1   25.72  ? 272 PRO   B C    1 
ATOM   5478  O  O    . PRO   B  1 320 ? 191.196 168.607 213.736 1   28.12  ? 272 PRO   B O    1 
ATOM   5479  C  CB   . PRO   B  1 320 ? 192.607 170.196 211.327 1   30.93  ? 272 PRO   B CB   1 
ATOM   5480  C  CG   . PRO   B  1 320 ? 193.917 169.583 210.996 1   32.62  ? 272 PRO   B CG   1 
ATOM   5481  C  CD   . PRO   B  1 320 ? 194.389 168.877 212.201 1   27.12  ? 272 PRO   B CD   1 
ATOM   5482  N  N    . ILE   B  1 321 ? 190.351 170.697 213.648 1   26.79  ? 273 ILE   B N    1 
ATOM   5483  C  CA   . ILE   B  1 321 ? 189.068 170.386 214.26  1   27.15  ? 273 ILE   B CA   1 
ATOM   5484  C  C    . ILE   B  1 321 ? 187.982 170.765 213.269 1   24.65  ? 273 ILE   B C    1 
ATOM   5485  O  O    . ILE   B  1 321 ? 187.983 171.881 212.741 1   32.19  ? 273 ILE   B O    1 
ATOM   5486  C  CB   . ILE   B  1 321 ? 188.879 171.135 215.592 1   28.09  ? 273 ILE   B CB   1 
ATOM   5487  C  CG1  . ILE   B  1 321 ? 190.071 170.882 216.52  1   28.77  ? 273 ILE   B CG1  1 
ATOM   5488  C  CG2  . ILE   B  1 321 ? 187.573 170.721 216.253 1   25.53  ? 273 ILE   B CG2  1 
ATOM   5489  C  CD1  . ILE   B  1 321 ? 190.115 171.788 217.717 1   24.86  ? 273 ILE   B CD1  1 
ATOM   5490  N  N    . SER   B  1 322 ? 187.063 169.84  213.01  1   26.08  ? 274 SER   B N    1 
ATOM   5491  C  CA   . SER   B  1 322 ? 185.971 170.106 212.086 1   28.54  ? 274 SER   B CA   1 
ATOM   5492  C  C    . SER   B  1 322 ? 184.677 169.528 212.634 1   27.03  ? 274 SER   B C    1 
ATOM   5493  O  O    . SER   B  1 322 ? 184.68  168.604 213.446 1   30.79  ? 274 SER   B O    1 
ATOM   5494  C  CB   . SER   B  1 322 ? 186.245 169.527 210.692 1   31.26  ? 274 SER   B CB   1 
ATOM   5495  O  OG   . SER   B  1 322 ? 186.37  168.12  210.737 1   41.56  ? 274 SER   B OG   1 
ATOM   5496  N  N    . LEU   B  1 323 ? 183.565 170.098 212.177 1   33.07  ? 275 LEU   B N    1 
ATOM   5497  C  CA   . LEU   B  1 323 ? 182.228 169.608 212.477 1   27.91  ? 275 LEU   B CA   1 
ATOM   5498  C  C    . LEU   B  1 323 ? 181.478 169.403 211.168 1   28.33  ? 275 LEU   B C    1 
ATOM   5499  O  O    . LEU   B  1 323 ? 181.35  170.337 210.372 1   30.84  ? 275 LEU   B O    1 
ATOM   5500  C  CB   . LEU   B  1 323 ? 181.471 170.592 213.382 1   26.36  ? 275 LEU   B CB   1 
ATOM   5501  C  CG   . LEU   B  1 323 ? 180.086 170.185 213.904 1   27.73  ? 275 LEU   B CG   1 
ATOM   5502  C  CD1  . LEU   B  1 323 ? 179.831 170.782 215.279 1   24.73  ? 275 LEU   B CD1  1 
ATOM   5503  C  CD2  . LEU   B  1 323 ? 178.987 170.597 212.94  1   26.08  ? 275 LEU   B CD2  1 
ATOM   5504  N  N    . GLU   B  1 324 ? 180.976 168.189 210.954 1   36.33  ? 276 GLU   B N    1 
ATOM   5505  C  CA   . GLU   B  1 324 ? 180.131 167.859 209.813 1   34.22  ? 276 GLU   B CA   1 
ATOM   5506  C  C    . GLU   B  1 324 ? 178.782 167.353 210.294 1   32.59  ? 276 GLU   B C    1 
ATOM   5507  O  O    . GLU   B  1 324 ? 178.662 166.801 211.389 1   34     ? 276 GLU   B O    1 
ATOM   5508  C  CB   . GLU   B  1 324 ? 180.747 166.783 208.891 1   37.98  ? 276 GLU   B CB   1 
ATOM   5509  C  CG   . GLU   B  1 324 ? 181.9   167.209 207.997 1   48.48  ? 276 GLU   B CG   1 
ATOM   5510  C  CD   . GLU   B  1 324 ? 182.85  168.187 208.634 1   62.14  ? 276 GLU   B CD   1 
ATOM   5511  O  OE1  . GLU   B  1 324 ? 183.528 167.806 209.611 1   64.36  ? 276 GLU   B OE1  1 
ATOM   5512  O  OE2  . GLU   B  1 324 ? 182.929 169.334 208.148 1   58.24  ? 276 GLU   B OE2  1 
ATOM   5513  N  N    . THR   B  1 325 ? 177.764 167.551 209.459 1   31.62  ? 277 THR   B N    1 
ATOM   5514  C  CA   . THR   B  1 325 ? 176.429 167.04  209.723 1   35.97  ? 277 THR   B CA   1 
ATOM   5515  C  C    . THR   B  1 325 ? 175.908 166.28  208.513 1   33.28  ? 277 THR   B C    1 
ATOM   5516  O  O    . THR   B  1 325 ? 176.269 166.566 207.371 1   39.12  ? 277 THR   B O    1 
ATOM   5517  C  CB   . THR   B  1 325 ? 175.431 168.158 210.079 1   34.57  ? 277 THR   B CB   1 
ATOM   5518  O  OG1  . THR   B  1 325 ? 175.34  169.092 208.998 1   38.37  ? 277 THR   B OG1  1 
ATOM   5519  C  CG2  . THR   B  1 325 ? 175.857 168.88  211.333 1   35.42  ? 277 THR   B CG2  1 
ATOM   5520  N  N    . GLN   B  1 326 ? 175.06  165.296 208.789 1   40.07  ? 278 GLN   B N    1 
ATOM   5521  C  CA   . GLN   B  1 326 ? 174.302 164.576 207.774 1   39.65  ? 278 GLN   B CA   1 
ATOM   5522  C  C    . GLN   B  1 326 ? 172.832 164.597 208.161 1   39.39  ? 278 GLN   B C    1 
ATOM   5523  O  O    . GLN   B  1 326 ? 172.481 164.205 209.274 1   41.09  ? 278 GLN   B O    1 
ATOM   5524  C  CB   . GLN   B  1 326 ? 174.795 163.136 207.637 1   40.86  ? 278 GLN   B CB   1 
ATOM   5525  C  CG   . GLN   B  1 326 ? 175.851 162.955 206.567 1   50.01  ? 278 GLN   B CG   1 
ATOM   5526  C  CD   . GLN   B  1 326 ? 176.678 161.689 206.735 1   59.49  ? 278 GLN   B CD   1 
ATOM   5527  O  OE1  . GLN   B  1 326 ? 177.74  161.557 206.132 1   61.53  ? 278 GLN   B OE1  1 
ATOM   5528  N  NE2  . GLN   B  1 326 ? 176.196 160.751 207.545 1   59.29  ? 278 GLN   B NE2  1 
ATOM   5529  N  N    . ALA   B  1 327 ? 171.973 165.036 207.25  1   39.92  ? 279 ALA   B N    1 
ATOM   5530  C  CA   . ALA   B  1 327 ? 170.558 165.218 207.546 1   39.87  ? 279 ALA   B CA   1 
ATOM   5531  C  C    . ALA   B  1 327 ? 169.747 164.075 206.948 1   40.11  ? 279 ALA   B C    1 
ATOM   5532  O  O    . ALA   B  1 327 ? 169.806 163.833 205.74  1   55.47  ? 279 ALA   B O    1 
ATOM   5533  C  CB   . ALA   B  1 327 ? 170.064 166.558 207.008 1   39.55  ? 279 ALA   B CB   1 
ATOM   5534  N  N    . HIS   B  1 328 ? 168.994 163.381 207.794 1   39.35  ? 280 HIS   B N    1 
ATOM   5535  C  CA   . HIS   B  1 328 ? 168.036 162.372 207.366 1   42.83  ? 280 HIS   B CA   1 
ATOM   5536  C  C    . HIS   B  1 328 ? 166.638 162.936 207.569 1   44.17  ? 280 HIS   B C    1 
ATOM   5537  O  O    . HIS   B  1 328 ? 166.235 163.209 208.703 1   43.68  ? 280 HIS   B O    1 
ATOM   5538  C  CB   . HIS   B  1 328 ? 168.217 161.072 208.149 1   41.9   ? 280 HIS   B CB   1 
ATOM   5539  C  CG   . HIS   B  1 328 ? 167.141 160.064 207.899 1   57.51  ? 280 HIS   B CG   1 
ATOM   5540  N  ND1  . HIS   B  1 328 ? 166.93  159.49  206.664 1   59.93  ? 280 HIS   B ND1  1 
ATOM   5541  C  CD2  . HIS   B  1 328 ? 166.214 159.525 208.727 1   60.05  ? 280 HIS   B CD2  1 
ATOM   5542  C  CE1  . HIS   B  1 328 ? 165.918 158.645 206.741 1   57.53  ? 280 HIS   B CE1  1 
ATOM   5543  N  NE2  . HIS   B  1 328 ? 165.467 158.647 207.982 1   58.27  ? 280 HIS   B NE2  1 
ATOM   5544  N  N    . ILE   B  1 329 ? 165.909 163.114 206.476 1   48.5   ? 281 ILE   B N    1 
ATOM   5545  C  CA   . ILE   B  1 329 ? 164.61  163.773 206.495 1   43.5   ? 281 ILE   B CA   1 
ATOM   5546  C  C    . ILE   B  1 329 ? 163.521 162.715 206.424 1   43.57  ? 281 ILE   B C    1 
ATOM   5547  O  O    . ILE   B  1 329 ? 163.61  161.771 205.633 1   51.41  ? 281 ILE   B O    1 
ATOM   5548  C  CB   . ILE   B  1 329 ? 164.482 164.782 205.342 1   42.24  ? 281 ILE   B CB   1 
ATOM   5549  C  CG1  . ILE   B  1 329 ? 165.653 165.767 205.377 1   47.22  ? 281 ILE   B CG1  1 
ATOM   5550  C  CG2  . ILE   B  1 329 ? 163.167 165.527 205.434 1   47.09  ? 281 ILE   B CG2  1 
ATOM   5551  C  CD1  . ILE   B  1 329 ? 165.771 166.629 204.15  1   49.73  ? 281 ILE   B CD1  1 
ATOM   5552  N  N    . GLN   B  1 330 ? 162.5   162.867 207.261 1   47.65  ? 282 GLN   B N    1 
ATOM   5553  C  CA   . GLN   B  1 330 ? 161.363 161.967 207.301 1   49.16  ? 282 GLN   B CA   1 
ATOM   5554  C  C    . GLN   B  1 330 ? 160.082 162.78  207.338 1   53.2   ? 282 GLN   B C    1 
ATOM   5555  O  O    . GLN   B  1 330 ? 160.088 163.983 207.607 1   56.67  ? 282 GLN   B O    1 
ATOM   5556  C  CB   . GLN   B  1 330 ? 161.405 161.053 208.526 1   49.59  ? 282 GLN   B CB   1 
ATOM   5557  C  CG   . GLN   B  1 330 ? 162.188 159.781 208.333 1   59.12  ? 282 GLN   B CG   1 
ATOM   5558  C  CD   . GLN   B  1 330 ? 162.255 158.962 209.599 1   67.65  ? 282 GLN   B CD   1 
ATOM   5559  O  OE1  . GLN   B  1 330 ? 161.667 159.327 210.615 1   69.39  ? 282 GLN   B OE1  1 
ATOM   5560  N  NE2  . GLN   B  1 330 ? 162.972 157.847 209.549 1   71.27  ? 282 GLN   B NE2  1 
ATOM   5561  N  N    . GLU   B  1 331 ? 158.975 162.102 207.068 1   60.76  ? 283 GLU   B N    1 
ATOM   5562  C  CA   . GLU   B  1 331 ? 157.663 162.679 207.302 1   62.45  ? 283 GLU   B CA   1 
ATOM   5563  C  C    . GLU   B  1 331 ? 157.324 162.541 208.778 1   58.95  ? 283 GLU   B C    1 
ATOM   5564  O  O    . GLU   B  1 331 ? 157.399 161.445 209.339 1   63.72  ? 283 GLU   B O    1 
ATOM   5565  C  CB   . GLU   B  1 331 ? 156.614 161.978 206.441 1   64.18  ? 283 GLU   B CB   1 
ATOM   5566  C  CG   . GLU   B  1 331 ? 155.286 162.697 206.367 1   74.27  ? 283 GLU   B CG   1 
ATOM   5567  C  CD   . GLU   B  1 331 ? 154.117 161.743 206.214 1   84.12  ? 283 GLU   B CD   1 
ATOM   5568  O  OE1  . GLU   B  1 331 ? 153.273 161.682 207.133 1   80.03  ? 283 GLU   B OE1  1 
ATOM   5569  O  OE2  . GLU   B  1 331 ? 154.044 161.053 205.176 1   87.5   ? 283 GLU   B OE2  1 
ATOM   5570  N  N    . CYS   B  1 332 ? 156.969 163.652 209.414 1   60.51  ? 284 CYS   B N    1 
ATOM   5571  C  CA   . CYS   B  1 332 ? 156.614 163.602 210.823 1   66.17  ? 284 CYS   B CA   1 
ATOM   5572  C  C    . CYS   B  1 332 ? 155.367 162.75  211.007 1   72.6   ? 284 CYS   B C    1 
ATOM   5573  O  O    . CYS   B  1 332 ? 154.446 162.782 210.188 1   79.26  ? 284 CYS   B O    1 
ATOM   5574  C  CB   . CYS   B  1 332 ? 156.4   165.014 211.372 1   60.54  ? 284 CYS   B CB   1 
ATOM   5575  S  SG   . CYS   B  1 332 ? 157.914 166.024 211.4   1   72.72  ? 284 CYS   B SG   1 
ATOM   5576  N  N    . LYS   B  1 333 ? 155.348 161.971 212.083 1   78.09  ? 285 LYS   B N    1 
ATOM   5577  C  CA   . LYS   B  1 333 ? 154.325 160.955 212.286 1   78.67  ? 285 LYS   B CA   1 
ATOM   5578  C  C    . LYS   B  1 333 ? 153.072 161.486 212.969 1   79.39  ? 285 LYS   B C    1 
ATOM   5579  O  O    . LYS   B  1 333 ? 152.126 160.719 213.17  1   84.05  ? 285 LYS   B O    1 
ATOM   5580  C  CB   . LYS   B  1 333 ? 154.913 159.787 213.09  1   79.48  ? 285 LYS   B CB   1 
ATOM   5581  C  CG   . LYS   B  1 333 ? 154.462 159.701 214.538 1   84.35  ? 285 LYS   B CG   1 
ATOM   5582  C  CD   . LYS   B  1 333 ? 155.288 158.68  215.302 1   86.85  ? 285 LYS   B CD   1 
ATOM   5583  C  CE   . LYS   B  1 333 ? 154.984 158.715 216.79  1   87.81  ? 285 LYS   B CE   1 
ATOM   5584  N  NZ   . LYS   B  1 333 ? 156.181 158.389 217.612 1   84.08  ? 285 LYS   B NZ   1 
ATOM   5585  N  N    . HIS   B  1 334 ? 153.03  162.766 213.322 1   82.62  ? 286 HIS   B N    1 
ATOM   5586  C  CA   . HIS   B  1 334 ? 151.833 163.334 213.93  1   90.15  ? 286 HIS   B CA   1 
ATOM   5587  C  C    . HIS   B  1 334 ? 151.67  164.796 213.534 1   88.89  ? 286 HIS   B C    1 
ATOM   5588  O  O    . HIS   B  1 334 ? 151.571 165.668 214.407 1   84.46  ? 286 HIS   B O    1 
ATOM   5589  C  CB   . HIS   B  1 334 ? 151.893 163.209 215.452 1   90.72  ? 286 HIS   B CB   1 
ATOM   5590  C  CG   . HIS   B  1 334 ? 150.574 163.418 216.128 1   103.77 ? 286 HIS   B CG   1 
ATOM   5591  N  ND1  . HIS   B  1 334 ? 150.181 164.639 216.633 1   101.86 ? 286 HIS   B ND1  1 
ATOM   5592  C  CD2  . HIS   B  1 334 ? 149.56  162.559 216.39  1   106.47 ? 286 HIS   B CD2  1 
ATOM   5593  C  CE1  . HIS   B  1 334 ? 148.981 164.524 217.174 1   106.13 ? 286 HIS   B CE1  1 
ATOM   5594  N  NE2  . HIS   B  1 334 ? 148.582 163.272 217.04  1   112.84 ? 286 HIS   B NE2  1 
ATOM   5595  N  N    . PRO   B  1 335 ? 151.629 165.107 212.243 1   88.69  ? 287 PRO   B N    1 
ATOM   5596  C  CA   . PRO   B  1 335 ? 151.46  166.502 211.833 1   85.33  ? 287 PRO   B CA   1 
ATOM   5597  C  C    . PRO   B  1 335 ? 150.084 167.028 212.202 1   86.89  ? 287 PRO   B C    1 
ATOM   5598  O  O    . PRO   B  1 335 ? 149.098 166.288 212.241 1   89.76  ? 287 PRO   B O    1 
ATOM   5599  C  CB   . PRO   B  1 335 ? 151.649 166.452 210.314 1   84.68  ? 287 PRO   B CB   1 
ATOM   5600  C  CG   . PRO   B  1 335 ? 151.242 165.074 209.938 1   87.01  ? 287 PRO   B CG   1 
ATOM   5601  C  CD   . PRO   B  1 335 ? 151.601 164.185 211.096 1   84.91  ? 287 PRO   B CD   1 
ATOM   5602  N  N    . SER   B  1 336 ? 150.029 168.329 212.487 1   84.46  ? 288 SER   B N    1 
ATOM   5603  C  CA   . SER   B  1 336 ? 148.757 168.994 212.76  1   82.29  ? 288 SER   B CA   1 
ATOM   5604  C  C    . SER   B  1 336 ? 148.962 170.487 212.507 1   81.69  ? 288 SER   B C    1 
ATOM   5605  O  O    . SER   B  1 336 ? 149.555 171.178 213.339 1   76.17  ? 288 SER   B O    1 
ATOM   5606  C  CB   . SER   B  1 336 ? 148.287 168.726 214.179 1   80.44  ? 288 SER   B CB   1 
ATOM   5607  O  OG   . SER   B  1 336 ? 148.045 167.347 214.387 1   84.07  ? 288 SER   B OG   1 
ATOM   5608  N  N    . VAL   B  1 337 ? 148.476 170.964 211.365 1   83.03  ? 289 VAL   B N    1 
ATOM   5609  C  CA   . VAL   B  1 337 ? 148.55  172.372 210.996 1   78.16  ? 289 VAL   B CA   1 
ATOM   5610  C  C    . VAL   B  1 337 ? 147.13  172.892 210.843 1   79.77  ? 289 VAL   B C    1 
ATOM   5611  O  O    . VAL   B  1 337 ? 146.335 172.324 210.087 1   84.5   ? 289 VAL   B O    1 
ATOM   5612  C  CB   . VAL   B  1 337 ? 149.351 172.583 209.699 1   75.34  ? 289 VAL   B CB   1 
ATOM   5613  C  CG1  . VAL   B  1 337 ? 149.691 174.052 209.521 1   69.74  ? 289 VAL   B CG1  1 
ATOM   5614  C  CG2  . VAL   B  1 337 ? 150.61  171.736 209.705 1   75.36  ? 289 VAL   B CG2  1 
ATOM   5615  N  N    . PHE   B  1 338 ? 146.814 173.968 211.56  1   80.63  ? 290 PHE   B N    1 
ATOM   5616  C  CA   . PHE   B  1 338 ? 145.477 174.545 211.513 1   82.75  ? 290 PHE   B CA   1 
ATOM   5617  C  C    . PHE   B  1 338 ? 145.14  174.993 210.098 1   90.93  ? 290 PHE   B C    1 
ATOM   5618  O  O    . PHE   B  1 338 ? 145.771 175.91  209.565 1   93.28  ? 290 PHE   B O    1 
ATOM   5619  C  CB   . PHE   B  1 338 ? 145.37  175.723 212.483 1   77.57  ? 290 PHE   B CB   1 
ATOM   5620  C  CG   . PHE   B  1 338 ? 143.959 176.072 212.861 1   84.32  ? 290 PHE   B CG   1 
ATOM   5621  C  CD1  . PHE   B  1 338 ? 143.175 175.179 213.571 1   86.67  ? 290 PHE   B CD1  1 
ATOM   5622  C  CD2  . PHE   B  1 338 ? 143.416 177.293 212.505 1   83     ? 290 PHE   B CD2  1 
ATOM   5623  C  CE1  . PHE   B  1 338 ? 141.877 175.498 213.92  1   86.45  ? 290 PHE   B CE1  1 
ATOM   5624  C  CE2  . PHE   B  1 338 ? 142.119 177.618 212.851 1   83.06  ? 290 PHE   B CE2  1 
ATOM   5625  C  CZ   . PHE   B  1 338 ? 141.349 176.72  213.559 1   85.77  ? 290 PHE   B CZ   1 
ATOM   5626  N  N    . GLN   B  1 339 ? 144.148 174.354 209.486 1   92.85  ? 291 GLN   B N    1 
ATOM   5627  C  CA   . GLN   B  1 339 ? 143.717 174.714 208.141 1   89.96  ? 291 GLN   B CA   1 
ATOM   5628  C  C    . GLN   B  1 339 ? 144.883 174.655 207.159 1   89.29  ? 291 GLN   B C    1 
ATOM   5629  O  O    . GLN   B  1 339 ? 144.871 173.869 206.212 1   89.07  ? 291 GLN   B O    1 
ATOM   5630  C  CB   . GLN   B  1 339 ? 143.097 176.113 208.137 1   90.68  ? 291 GLN   B CB   1 
ATOM   5631  C  CG   . GLN   B  1 339 ? 142.082 176.343 209.248 1   94.69  ? 291 GLN   B CG   1 
ATOM   5632  C  CD   . GLN   B  1 339 ? 141.466 177.729 209.198 1   96.87  ? 291 GLN   B CD   1 
ATOM   5633  O  OE1  . GLN   B  1 339 ? 141.833 178.612 209.972 1   96.28  ? 291 GLN   B OE1  1 
ATOM   5634  N  NE2  . GLN   B  1 339 ? 140.521 177.924 208.285 1   94.51  ? 291 GLN   B NE2  1 
ATOM   5635  N  N    . SER   B  1 344 ? 147.501 168.75  196.44  1   89.87  ? 296 SER   B N    1 
ATOM   5636  C  CA   . SER   B  1 344 ? 148.092 167.676 195.65  1   93.1   ? 296 SER   B CA   1 
ATOM   5637  C  C    . SER   B  1 344 ? 148.381 168.132 194.224 1   91.7   ? 296 SER   B C    1 
ATOM   5638  O  O    . SER   B  1 344 ? 148.613 167.311 193.338 1   87.55  ? 296 SER   B O    1 
ATOM   5639  C  CB   . SER   B  1 344 ? 147.165 166.46  195.629 1   92.03  ? 296 SER   B CB   1 
ATOM   5640  O  OG   . SER   B  1 344 ? 147.678 165.44  194.791 1   90.47  ? 296 SER   B OG   1 
ATOM   5641  N  N    . PHE   B  1 345 ? 148.379 169.447 194.008 1   93.3   ? 297 PHE   B N    1 
ATOM   5642  C  CA   . PHE   B  1 345 ? 148.61  170.023 192.692 1   90.16  ? 297 PHE   B CA   1 
ATOM   5643  C  C    . PHE   B  1 345 ? 150.091 170.129 192.356 1   83.98  ? 297 PHE   B C    1 
ATOM   5644  O  O    . PHE   B  1 345 ? 150.468 170.92  191.484 1   86.5   ? 297 PHE   B O    1 
ATOM   5645  C  CB   . PHE   B  1 345 ? 147.943 171.396 192.597 1   96.13  ? 297 PHE   B CB   1 
ATOM   5646  C  CG   . PHE   B  1 345 ? 146.442 171.337 192.592 1   99.93  ? 297 PHE   B CG   1 
ATOM   5647  C  CD1  . PHE   B  1 345 ? 145.748 171.101 191.417 1   98.51  ? 297 PHE   B CD1  1 
ATOM   5648  C  CD2  . PHE   B  1 345 ? 145.725 171.512 193.763 1   100.39 ? 297 PHE   B CD2  1 
ATOM   5649  C  CE1  . PHE   B  1 345 ? 144.367 171.044 191.41  1   101.18 ? 297 PHE   B CE1  1 
ATOM   5650  C  CE2  . PHE   B  1 345 ? 144.345 171.457 193.763 1   103.85 ? 297 PHE   B CE2  1 
ATOM   5651  C  CZ   . PHE   B  1 345 ? 143.665 171.222 192.585 1   106.87 ? 297 PHE   B CZ   1 
ATOM   5652  N  N    . ARG   B  1 346 ? 150.934 169.362 193.038 1   81     ? 298 ARG   B N    1 
ATOM   5653  C  CA   . ARG   B  1 346 ? 152.348 169.236 192.719 1   78.97  ? 298 ARG   B CA   1 
ATOM   5654  C  C    . ARG   B  1 346 ? 152.681 167.914 192.05  1   75.82  ? 298 ARG   B C    1 
ATOM   5655  O  O    . ARG   B  1 346 ? 153.556 167.868 191.186 1   72.92  ? 298 ARG   B O    1 
ATOM   5656  C  CB   . ARG   B  1 346 ? 153.182 169.377 193.995 1   81.84  ? 298 ARG   B CB   1 
ATOM   5657  C  CG   . ARG   B  1 346 ? 154.638 169.735 193.753 1   79.61  ? 298 ARG   B CG   1 
ATOM   5658  C  CD   . ARG   B  1 346 ? 155.522 169.587 194.995 1   81.1   ? 298 ARG   B CD   1 
ATOM   5659  N  NE   . ARG   B  1 346 ? 155.072 168.567 195.937 1   84.09  ? 298 ARG   B NE   1 
ATOM   5660  C  CZ   . ARG   B  1 346 ? 155.783 168.15  196.975 1   83.3   ? 298 ARG   B CZ   1 
ATOM   5661  N  NH1  . ARG   B  1 346 ? 156.986 168.638 197.231 1   83.54  ? 298 ARG   B NH1  1 
ATOM   5662  N  NH2  . ARG   B  1 346 ? 155.274 167.218 197.777 1   79.91  ? 298 ARG   B NH2  1 
ATOM   5663  N  N    . LEU   B  1 347 ? 152.008 166.833 192.445 1   74.58  ? 299 LEU   B N    1 
ATOM   5664  C  CA   . LEU   B  1 347 ? 152.165 165.555 191.766 1   70.87  ? 299 LEU   B CA   1 
ATOM   5665  C  C    . LEU   B  1 347 ? 151.415 165.527 190.442 1   72.96  ? 299 LEU   B C    1 
ATOM   5666  O  O    . LEU   B  1 347 ? 151.86  164.872 189.493 1   70.79  ? 299 LEU   B O    1 
ATOM   5667  C  CB   . LEU   B  1 347 ? 151.678 164.424 192.67  1   67.57  ? 299 LEU   B CB   1 
ATOM   5668  C  CG   . LEU   B  1 347 ? 152.008 163.007 192.208 1   69.18  ? 299 LEU   B CG   1 
ATOM   5669  C  CD1  . LEU   B  1 347 ? 153.389 162.604 192.685 1   68.62  ? 299 LEU   B CD1  1 
ATOM   5670  C  CD2  . LEU   B  1 347 ? 150.963 162.032 192.71  1   72.94  ? 299 LEU   B CD2  1 
ATOM   5671  N  N    . LEU   B  1 348 ? 150.283 166.226 190.362 1   75.8   ? 300 LEU   B N    1 
ATOM   5672  C  CA   . LEU   B  1 348 ? 149.56  166.316 189.1   1   72.9   ? 300 LEU   B CA   1 
ATOM   5673  C  C    . LEU   B  1 348 ? 150.417 166.982 188.031 1   68.91  ? 300 LEU   B C    1 
ATOM   5674  O  O    . LEU   B  1 348 ? 150.43  166.547 186.874 1   66.51  ? 300 LEU   B O    1 
ATOM   5675  C  CB   . LEU   B  1 348 ? 148.253 167.082 189.307 1   75.26  ? 300 LEU   B CB   1 
ATOM   5676  C  CG   . LEU   B  1 348 ? 147.368 167.29  188.078 1   78.49  ? 300 LEU   B CG   1 
ATOM   5677  C  CD1  . LEU   B  1 348 ? 146.67  165.998 187.683 1   81.1   ? 300 LEU   B CD1  1 
ATOM   5678  C  CD2  . LEU   B  1 348 ? 146.352 168.385 188.342 1   82.32  ? 300 LEU   B CD2  1 
ATOM   5679  N  N    . PHE   B  1 349 ? 151.142 168.039 188.401 1   65.07  ? 301 PHE   B N    1 
ATOM   5680  C  CA   . PHE   B  1 349 ? 152.039 168.687 187.451 1   62.36  ? 301 PHE   B CA   1 
ATOM   5681  C  C    . PHE   B  1 349 ? 153.154 167.742 187.014 1   60.57  ? 301 PHE   B C    1 
ATOM   5682  O  O    . PHE   B  1 349 ? 153.548 167.737 185.843 1   59.9   ? 301 PHE   B O    1 
ATOM   5683  C  CB   . PHE   B  1 349 ? 152.615 169.964 188.062 1   57.84  ? 301 PHE   B CB   1 
ATOM   5684  C  CG   . PHE   B  1 349 ? 153.277 170.861 187.062 1   57.1   ? 301 PHE   B CG   1 
ATOM   5685  C  CD1  . PHE   B  1 349 ? 152.527 171.543 186.122 1   55.97  ? 301 PHE   B CD1  1 
ATOM   5686  C  CD2  . PHE   B  1 349 ? 154.65  171.025 187.059 1   59.81  ? 301 PHE   B CD2  1 
ATOM   5687  C  CE1  . PHE   B  1 349 ? 153.135 172.365 185.198 1   56.52  ? 301 PHE   B CE1  1 
ATOM   5688  C  CE2  . PHE   B  1 349 ? 155.259 171.846 186.138 1   53.23  ? 301 PHE   B CE2  1 
ATOM   5689  C  CZ   . PHE   B  1 349 ? 154.502 172.516 185.208 1   54.46  ? 301 PHE   B CZ   1 
ATOM   5690  N  N    . ASP   B  1 350 ? 153.673 166.934 187.938 1   60.77  ? 302 ASP   B N    1 
ATOM   5691  C  CA   . ASP   B  1 350 ? 154.688 165.953 187.567 1   60.25  ? 302 ASP   B CA   1 
ATOM   5692  C  C    . ASP   B  1 350 ? 154.136 164.94  186.572 1   60.26  ? 302 ASP   B C    1 
ATOM   5693  O  O    . ASP   B  1 350 ? 154.822 164.557 185.616 1   60.22  ? 302 ASP   B O    1 
ATOM   5694  C  CB   . ASP   B  1 350 ? 155.212 165.245 188.814 1   64.99  ? 302 ASP   B CB   1 
ATOM   5695  C  CG   . ASP   B  1 350 ? 156.085 166.139 189.673 1   75.06  ? 302 ASP   B CG   1 
ATOM   5696  O  OD1  . ASP   B  1 350 ? 156.354 167.29  189.267 1   74.78  ? 302 ASP   B OD1  1 
ATOM   5697  O  OD2  . ASP   B  1 350 ? 156.506 165.688 190.758 1   72.91  ? 302 ASP   B OD2  1 
ATOM   5698  N  N    . VAL   B  1 351 ? 152.897 164.49  186.781 1   61.5   ? 303 VAL   B N    1 
ATOM   5699  C  CA   . VAL   B  1 351 ? 152.281 163.553 185.845 1   63.98  ? 303 VAL   B CA   1 
ATOM   5700  C  C    . VAL   B  1 351 ? 152.088 164.208 184.484 1   60.16  ? 303 VAL   B C    1 
ATOM   5701  O  O    . VAL   B  1 351 ? 152.295 163.581 183.439 1   60.35  ? 303 VAL   B O    1 
ATOM   5702  C  CB   . VAL   B  1 351 ? 150.951 163.03  186.415 1   66.15  ? 303 VAL   B CB   1 
ATOM   5703  C  CG1  . VAL   B  1 351 ? 150.207 162.214 185.372 1   62.52  ? 303 VAL   B CG1  1 
ATOM   5704  C  CG2  . VAL   B  1 351 ? 151.204 162.204 187.659 1   66.16  ? 303 VAL   B CG2  1 
ATOM   5705  N  N    . VAL   B  1 352 ? 151.67  165.472 184.475 1   56.36  ? 304 VAL   B N    1 
ATOM   5706  C  CA   . VAL   B  1 352 ? 151.515 166.195 183.218 1   57.55  ? 304 VAL   B CA   1 
ATOM   5707  C  C    . VAL   B  1 352 ? 152.849 166.268 182.485 1   56.67  ? 304 VAL   B C    1 
ATOM   5708  O  O    . VAL   B  1 352 ? 152.917 166.076 181.264 1   58.27  ? 304 VAL   B O    1 
ATOM   5709  C  CB   . VAL   B  1 352 ? 150.934 167.596 183.485 1   60.43  ? 304 VAL   B CB   1 
ATOM   5710  C  CG1  . VAL   B  1 352 ? 151.169 168.519 182.3   1   56.48  ? 304 VAL   B CG1  1 
ATOM   5711  C  CG2  . VAL   B  1 352 ? 149.455 167.498 183.802 1   58.82  ? 304 VAL   B CG2  1 
ATOM   5712  N  N    . VAL   B  1 353 ? 153.926 166.547 183.218 1   55.89  ? 305 VAL   B N    1 
ATOM   5713  C  CA   . VAL   B  1 353 ? 155.255 166.599 182.613 1   53.84  ? 305 VAL   B CA   1 
ATOM   5714  C  C    . VAL   B  1 353 ? 155.617 165.247 182.014 1   53.33  ? 305 VAL   B C    1 
ATOM   5715  O  O    . VAL   B  1 353 ? 156.126 165.16  180.889 1   54.8   ? 305 VAL   B O    1 
ATOM   5716  C  CB   . VAL   B  1 353 ? 156.297 167.048 183.654 1   51.37  ? 305 VAL   B CB   1 
ATOM   5717  C  CG1  . VAL   B  1 353 ? 157.703 166.804 183.144 1   49.39  ? 305 VAL   B CG1  1 
ATOM   5718  C  CG2  . VAL   B  1 353 ? 156.102 168.51  184.004 1   51.53  ? 305 VAL   B CG2  1 
ATOM   5719  N  N    . ILE   B  1 354 ? 155.371 164.172 182.764 1   55.15  ? 306 ILE   B N    1 
ATOM   5720  C  CA   . ILE   B  1 354 ? 155.717 162.838 182.28  1   52.73  ? 306 ILE   B CA   1 
ATOM   5721  C  C    . ILE   B  1 354 ? 154.944 162.518 181.01  1   57.03  ? 306 ILE   B C    1 
ATOM   5722  O  O    . ILE   B  1 354 ? 155.496 161.958 180.057 1   57.83  ? 306 ILE   B O    1 
ATOM   5723  C  CB   . ILE   B  1 354 ? 155.464 161.783 183.373 1   56.54  ? 306 ILE   B CB   1 
ATOM   5724  C  CG1  . ILE   B  1 354 ? 156.559 161.848 184.436 1   59.71  ? 306 ILE   B CG1  1 
ATOM   5725  C  CG2  . ILE   B  1 354 ? 155.409 160.388 182.768 1   53.56  ? 306 ILE   B CG2  1 
ATOM   5726  C  CD1  . ILE   B  1 354 ? 156.159 161.249 185.766 1   59.11  ? 306 ILE   B CD1  1 
ATOM   5727  N  N    . LEU   B  1 355 ? 153.655 162.856 180.977 1   59.01  ? 307 LEU   B N    1 
ATOM   5728  C  CA   . LEU   B  1 355 ? 152.851 162.574 179.792 1   57.71  ? 307 LEU   B CA   1 
ATOM   5729  C  C    . LEU   B  1 355 ? 153.323 163.387 178.593 1   57.42  ? 307 LEU   B C    1 
ATOM   5730  O  O    . LEU   B  1 355 ? 153.402 162.863 177.474 1   61.29  ? 307 LEU   B O    1 
ATOM   5731  C  CB   . LEU   B  1 355 ? 151.377 162.852 180.083 1   55.45  ? 307 LEU   B CB   1 
ATOM   5732  C  CG   . LEU   B  1 355 ? 150.697 161.934 181.101 1   61.32  ? 307 LEU   B CG   1 
ATOM   5733  C  CD1  . LEU   B  1 355 ? 149.197 162.157 181.085 1   60.69  ? 307 LEU   B CD1  1 
ATOM   5734  C  CD2  . LEU   B  1 355 ? 151.019 160.468 180.839 1   61.08  ? 307 LEU   B CD2  1 
ATOM   5735  N  N    . THR   B  1 356 ? 153.633 164.667 178.801 1   56.82  ? 308 THR   B N    1 
ATOM   5736  C  CA   . THR   B  1 356 ? 154.124 165.494 177.703 1   54.11  ? 308 THR   B CA   1 
ATOM   5737  C  C    . THR   B  1 356 ? 155.417 164.926 177.135 1   56.31  ? 308 THR   B C    1 
ATOM   5738  O  O    . THR   B  1 356 ? 155.583 164.819 175.913 1   58.73  ? 308 THR   B O    1 
ATOM   5739  C  CB   . THR   B  1 356 ? 154.336 166.928 178.184 1   54.46  ? 308 THR   B CB   1 
ATOM   5740  O  OG1  . THR   B  1 356 ? 153.168 167.381 178.877 1   63.17  ? 308 THR   B OG1  1 
ATOM   5741  C  CG2  . THR   B  1 356 ? 154.617 167.854 177.013 1   55.74  ? 308 THR   B CG2  1 
ATOM   5742  N  N    . CYS   B  1 357 ? 156.34  164.537 178.012 1   52.96  ? 309 CYS   B N    1 
ATOM   5743  C  CA   . CYS   B  1 357 ? 157.605 163.994 177.539 1   52.15  ? 309 CYS   B CA   1 
ATOM   5744  C  C    . CYS   B  1 357 ? 157.42  162.635 176.881 1   55.89  ? 309 CYS   B C    1 
ATOM   5745  O  O    . CYS   B  1 357 ? 158.135 162.311 175.932 1   63.7   ? 309 CYS   B O    1 
ATOM   5746  C  CB   . CYS   B  1 357 ? 158.598 163.91  178.694 1   56.93  ? 309 CYS   B CB   1 
ATOM   5747  S  SG   . CYS   B  1 357 ? 159.154 165.523 179.269 1   66.8   ? 309 CYS   B SG   1 
ATOM   5748  N  N    . SER   B  1 358 ? 156.46  161.837 177.35  1   59.16  ? 310 SER   B N    1 
ATOM   5749  C  CA   . SER   B  1 358 ? 156.178 160.558 176.71  1   57.92  ? 310 SER   B CA   1 
ATOM   5750  C  C    . SER   B  1 358 ? 155.66  160.76  175.293 1   59.02  ? 310 SER   B C    1 
ATOM   5751  O  O    . SER   B  1 358 ? 156.087 160.077 174.354 1   59.58  ? 310 SER   B O    1 
ATOM   5752  C  CB   . SER   B  1 358 ? 155.16  159.78  177.543 1   55.85  ? 310 SER   B CB   1 
ATOM   5753  O  OG   . SER   B  1 358 ? 155.761 159.224 178.695 1   64     ? 310 SER   B OG   1 
ATOM   5754  N  N    . LEU   B  1 359 ? 154.725 161.694 175.123 1   58.79  ? 311 LEU   B N    1 
ATOM   5755  C  CA   . LEU   B  1 359 ? 154.195 161.969 173.792 1   56.55  ? 311 LEU   B CA   1 
ATOM   5756  C  C    . LEU   B  1 359 ? 155.284 162.5   172.87  1   58.86  ? 311 LEU   B C    1 
ATOM   5757  O  O    . LEU   B  1 359 ? 155.376 162.096 171.701 1   61.99  ? 311 LEU   B O    1 
ATOM   5758  C  CB   . LEU   B  1 359 ? 153.037 162.959 173.891 1   56.02  ? 311 LEU   B CB   1 
ATOM   5759  C  CG   . LEU   B  1 359 ? 152.196 163.164 172.63  1   64.92  ? 311 LEU   B CG   1 
ATOM   5760  C  CD1  . LEU   B  1 359 ? 151.71  161.84  172.066 1   62.98  ? 311 LEU   B CD1  1 
ATOM   5761  C  CD2  . LEU   B  1 359 ? 151.027 164.085 172.927 1   59.87  ? 311 LEU   B CD2  1 
ATOM   5762  N  N    . SER   B  1 360 ? 156.122 163.408 173.377 1   58.15  ? 312 SER   B N    1 
ATOM   5763  C  CA   . SER   B  1 360 ? 157.235 163.904 172.579 1   57.33  ? 312 SER   B CA   1 
ATOM   5764  C  C    . SER   B  1 360 ? 158.157 162.768 172.166 1   60.57  ? 312 SER   B C    1 
ATOM   5765  O  O    . SER   B  1 360 ? 158.581 162.692 171.006 1   66.18  ? 312 SER   B O    1 
ATOM   5766  C  CB   . SER   B  1 360 ? 158.013 164.958 173.363 1   59.5   ? 312 SER   B CB   1 
ATOM   5767  O  OG   . SER   B  1 360 ? 157.455 166.243 173.171 1   73.66  ? 312 SER   B OG   1 
ATOM   5768  N  N    . PHE   B  1 361 ? 158.477 161.873 173.102 1   61.07  ? 313 PHE   B N    1 
ATOM   5769  C  CA   . PHE   B  1 361 ? 159.339 160.744 172.786 1   56.36  ? 313 PHE   B CA   1 
ATOM   5770  C  C    . PHE   B  1 361 ? 158.729 159.883 171.693 1   61.72  ? 313 PHE   B C    1 
ATOM   5771  O  O    . PHE   B  1 361 ? 159.427 159.457 170.769 1   64.96  ? 313 PHE   B O    1 
ATOM   5772  C  CB   . PHE   B  1 361 ? 159.59  159.91  174.042 1   53.25  ? 313 PHE   B CB   1 
ATOM   5773  C  CG   . PHE   B  1 361 ? 160.407 158.674 173.797 1   58.21  ? 313 PHE   B CG   1 
ATOM   5774  C  CD1  . PHE   B  1 361 ? 159.804 157.496 173.393 1   60.51  ? 313 PHE   B CD1  1 
ATOM   5775  C  CD2  . PHE   B  1 361 ? 161.776 158.69  173.975 1   57.19  ? 313 PHE   B CD2  1 
ATOM   5776  C  CE1  . PHE   B  1 361 ? 160.55  156.363 173.166 1   56.1   ? 313 PHE   B CE1  1 
ATOM   5777  C  CE2  . PHE   B  1 361 ? 162.527 157.557 173.75  1   59.18  ? 313 PHE   B CE2  1 
ATOM   5778  C  CZ   . PHE   B  1 361 ? 161.914 156.393 173.345 1   58.3   ? 313 PHE   B CZ   1 
ATOM   5779  N  N    . LEU   B  1 362 ? 157.426 159.61  171.782 1   63.61  ? 314 LEU   B N    1 
ATOM   5780  C  CA   . LEU   B  1 362 ? 156.795 158.747 170.789 1   61.66  ? 314 LEU   B CA   1 
ATOM   5781  C  C    . LEU   B  1 362 ? 156.817 159.384 169.406 1   62.84  ? 314 LEU   B C    1 
ATOM   5782  O  O    . LEU   B  1 362 ? 157.155 158.723 168.417 1   63.86  ? 314 LEU   B O    1 
ATOM   5783  C  CB   . LEU   B  1 362 ? 155.362 158.421 171.204 1   61.57  ? 314 LEU   B CB   1 
ATOM   5784  C  CG   . LEU   B  1 362 ? 155.218 157.396 172.331 1   66.5   ? 314 LEU   B CG   1 
ATOM   5785  C  CD1  . LEU   B  1 362 ? 153.758 157.208 172.689 1   64.14  ? 314 LEU   B CD1  1 
ATOM   5786  C  CD2  . LEU   B  1 362 ? 155.851 156.065 171.953 1   66.22  ? 314 LEU   B CD2  1 
ATOM   5787  N  N    . LEU   B  1 363 ? 156.466 160.669 169.312 1   63.43  ? 315 LEU   B N    1 
ATOM   5788  C  CA   . LEU   B  1 363 ? 156.466 161.319 168.003 1   63.23  ? 315 LEU   B CA   1 
ATOM   5789  C  C    . LEU   B  1 363 ? 157.873 161.397 167.42  1   67.27  ? 315 LEU   B C    1 
ATOM   5790  O  O    . LEU   B  1 363 ? 158.073 161.144 166.223 1   72.7   ? 315 LEU   B O    1 
ATOM   5791  C  CB   . LEU   B  1 363 ? 155.841 162.709 168.1   1   65.16  ? 315 LEU   B CB   1 
ATOM   5792  C  CG   . LEU   B  1 363 ? 154.423 162.765 168.669 1   66.91  ? 315 LEU   B CG   1 
ATOM   5793  C  CD1  . LEU   B  1 363 ? 153.836 164.152 168.511 1   70.41  ? 315 LEU   B CD1  1 
ATOM   5794  C  CD2  . LEU   B  1 363 ? 153.532 161.737 167.998 1   69.45  ? 315 LEU   B CD2  1 
ATOM   5795  N  N    . CYS   B  1 364 ? 158.865 161.735 168.245 1   66.99  ? 316 CYS   B N    1 
ATOM   5796  C  CA   . CYS   B  1 364 ? 160.232 161.812 167.743 1   65.22  ? 316 CYS   B CA   1 
ATOM   5797  C  C    . CYS   B  1 364 ? 160.743 160.442 167.313 1   65.34  ? 316 CYS   B C    1 
ATOM   5798  O  O    . CYS   B  1 364 ? 161.448 160.326 166.306 1   72.22  ? 316 CYS   B O    1 
ATOM   5799  C  CB   . CYS   B  1 364 ? 161.144 162.421 168.805 1   66     ? 316 CYS   B CB   1 
ATOM   5800  S  SG   . CYS   B  1 364 ? 160.881 164.184 169.064 1   71.56  ? 316 CYS   B SG   1 
ATOM   5801  N  N    . ALA   B  1 365 ? 160.407 159.393 168.067 1   63.83  ? 317 ALA   B N    1 
ATOM   5802  C  CA   . ALA   B  1 365 ? 160.816 158.047 167.688 1   65.74  ? 317 ALA   B CA   1 
ATOM   5803  C  C    . ALA   B  1 365 ? 160.167 157.628 166.378 1   71.91  ? 317 ALA   B C    1 
ATOM   5804  O  O    . ALA   B  1 365 ? 160.807 156.988 165.536 1   76.31  ? 317 ALA   B O    1 
ATOM   5805  C  CB   . ALA   B  1 365 ? 160.461 157.062 168.799 1   65.82  ? 317 ALA   B CB   1 
ATOM   5806  N  N    . ARG   B  1 366 ? 158.892 157.969 166.191 1   69.98  ? 318 ARG   B N    1 
ATOM   5807  C  CA   . ARG   B  1 366 ? 158.234 157.674 164.925 1   74.13  ? 318 ARG   B CA   1 
ATOM   5808  C  C    . ARG   B  1 366 ? 158.93  158.38  163.768 1   78.39  ? 318 ARG   B C    1 
ATOM   5809  O  O    . ARG   B  1 366 ? 159.162 157.779 162.711 1   82.88  ? 318 ARG   B O    1 
ATOM   5810  C  CB   . ARG   B  1 366 ? 156.764 158.082 165.001 1   75.84  ? 318 ARG   B CB   1 
ATOM   5811  C  CG   . ARG   B  1 366 ? 156.119 158.339 163.658 1   82.44  ? 318 ARG   B CG   1 
ATOM   5812  C  CD   . ARG   B  1 366 ? 154.614 158.446 163.776 1   88.75  ? 318 ARG   B CD   1 
ATOM   5813  N  NE   . ARG   B  1 366 ? 153.961 158.209 162.493 1   100.02 ? 318 ARG   B NE   1 
ATOM   5814  C  CZ   . ARG   B  1 366 ? 153.262 159.109 161.813 1   103.13 ? 318 ARG   B CZ   1 
ATOM   5815  N  NH1  . ARG   B  1 366 ? 153.098 160.345 162.256 1   101.83 ? 318 ARG   B NH1  1 
ATOM   5816  N  NH2  . ARG   B  1 366 ? 152.715 158.76  160.652 1   102.05 ? 318 ARG   B NH2  1 
ATOM   5817  N  N    . SER   B  1 367 ? 159.273 159.657 163.951 1   75.33  ? 319 SER   B N    1 
ATOM   5818  C  CA   . SER   B  1 367 ? 159.969 160.384 162.893 1   73.3   ? 319 SER   B CA   1 
ATOM   5819  C  C    . SER   B  1 367 ? 161.325 159.757 162.589 1   72.9   ? 319 SER   B C    1 
ATOM   5820  O  O    . SER   B  1 367 ? 161.71  159.63  161.421 1   80.38  ? 319 SER   B O    1 
ATOM   5821  C  CB   . SER   B  1 367 ? 160.136 161.851 163.284 1   73.72  ? 319 SER   B CB   1 
ATOM   5822  O  OG   . SER   B  1 367 ? 158.88  162.49  163.404 1   81.31  ? 319 SER   B OG   1 
ATOM   5823  N  N    . LEU   B  1 368 ? 162.068 159.366 163.625 1   68.99  ? 320 LEU   B N    1 
ATOM   5824  C  CA   . LEU   B  1 368 ? 163.371 158.748 163.398 1   72.92  ? 320 LEU   B CA   1 
ATOM   5825  C  C    . LEU   B  1 368 ? 163.232 157.417 162.668 1   79.61  ? 320 LEU   B C    1 
ATOM   5826  O  O    . LEU   B  1 368 ? 164.038 157.096 161.785 1   82.43  ? 320 LEU   B O    1 
ATOM   5827  C  CB   . LEU   B  1 368 ? 164.103 158.556 164.725 1   66.98  ? 320 LEU   B CB   1 
ATOM   5828  C  CG   . LEU   B  1 368 ? 164.811 159.803 165.258 1   67.04  ? 320 LEU   B CG   1 
ATOM   5829  C  CD1  . LEU   B  1 368 ? 165.048 159.691 166.75  1   64.05  ? 320 LEU   B CD1  1 
ATOM   5830  C  CD2  . LEU   B  1 368 ? 166.117 160.036 164.521 1   67.51  ? 320 LEU   B CD2  1 
ATOM   5831  N  N    . LEU   B  1 369 ? 162.223 156.623 163.031 1   81.84  ? 321 LEU   B N    1 
ATOM   5832  C  CA   . LEU   B  1 369 ? 161.999 155.358 162.341 1   86.08  ? 321 LEU   B CA   1 
ATOM   5833  C  C    . LEU   B  1 369 ? 161.662 155.592 160.875 1   86.22  ? 321 LEU   B C    1 
ATOM   5834  O  O    . LEU   B  1 369 ? 162.156 154.879 159.993 1   87.31  ? 321 LEU   B O    1 
ATOM   5835  C  CB   . LEU   B  1 369 ? 160.883 154.577 163.037 1   85.97  ? 321 LEU   B CB   1 
ATOM   5836  C  CG   . LEU   B  1 369 ? 160.246 153.407 162.28  1   86.75  ? 321 LEU   B CG   1 
ATOM   5837  C  CD1  . LEU   B  1 369 ? 161.169 152.205 162.304 1   87.62  ? 321 LEU   B CD1  1 
ATOM   5838  C  CD2  . LEU   B  1 369 ? 158.899 153.058 162.882 1   85.65  ? 321 LEU   B CD2  1 
ATOM   5839  N  N    . ARG   B  1 370 ? 160.817 156.586 160.595 1   83.41  ? 322 ARG   B N    1 
ATOM   5840  C  CA   . ARG   B  1 370 ? 160.489 156.894 159.208 1   83.66  ? 322 ARG   B CA   1 
ATOM   5841  C  C    . ARG   B  1 370 ? 161.731 157.325 158.44  1   86.42  ? 322 ARG   B C    1 
ATOM   5842  O  O    . ARG   B  1 370 ? 161.923 156.936 157.282 1   91.06  ? 322 ARG   B O    1 
ATOM   5843  C  CB   . ARG   B  1 370 ? 159.415 157.979 159.151 1   83.63  ? 322 ARG   B CB   1 
ATOM   5844  C  CG   . ARG   B  1 370 ? 159.478 158.853 157.903 1   88.52  ? 322 ARG   B CG   1 
ATOM   5845  C  CD   . ARG   B  1 370 ? 158.256 159.76  157.712 1   94.42  ? 322 ARG   B CD   1 
ATOM   5846  N  NE   . ARG   B  1 370 ? 157.093 159.075 157.153 1   99.66  ? 322 ARG   B NE   1 
ATOM   5847  C  CZ   . ARG   B  1 370 ? 156.24  158.326 157.84  1   101.69 ? 322 ARG   B CZ   1 
ATOM   5848  N  NH1  . ARG   B  1 370 ? 156.309 158.224 159.158 1   95.97  ? 322 ARG   B NH1  1 
ATOM   5849  N  NH2  . ARG   B  1 370 ? 155.272 157.686 157.191 1   102.41 ? 322 ARG   B NH2  1 
ATOM   5850  N  N    . GLY   B  1 371 ? 162.583 158.135 159.067 1   87.38  ? 323 GLY   B N    1 
ATOM   5851  C  CA   . GLY   B  1 371 ? 163.819 158.532 158.415 1   86.37  ? 323 GLY   B CA   1 
ATOM   5852  C  C    . GLY   B  1 371 ? 164.712 157.349 158.101 1   90.13  ? 323 GLY   B C    1 
ATOM   5853  O  O    . GLY   B  1 371 ? 165.299 157.271 157.019 1   95.88  ? 323 GLY   B O    1 
ATOM   5854  N  N    . PHE   B  1 372 ? 164.828 156.411 159.041 1   90.64  ? 324 PHE   B N    1 
ATOM   5855  C  CA   . PHE   B  1 372 ? 165.639 155.222 158.792 1   91.46  ? 324 PHE   B CA   1 
ATOM   5856  C  C    . PHE   B  1 372 ? 165.068 154.394 157.647 1   94.01  ? 324 PHE   B C    1 
ATOM   5857  O  O    . PHE   B  1 372 ? 165.816 153.893 156.797 1   99.27  ? 324 PHE   B O    1 
ATOM   5858  C  CB   . PHE   B  1 372 ? 165.742 154.384 160.065 1   92.6   ? 324 PHE   B CB   1 
ATOM   5859  C  CG   . PHE   B  1 372 ? 166.184 152.971 159.824 1   96.43  ? 324 PHE   B CG   1 
ATOM   5860  C  CD1  . PHE   B  1 372 ? 167.528 152.651 159.788 1   96.33  ? 324 PHE   B CD1  1 
ATOM   5861  C  CD2  . PHE   B  1 372 ? 165.255 151.962 159.645 1   96.47  ? 324 PHE   B CD2  1 
ATOM   5862  C  CE1  . PHE   B  1 372 ? 167.938 151.354 159.569 1   99.91  ? 324 PHE   B CE1  1 
ATOM   5863  C  CE2  . PHE   B  1 372 ? 165.659 150.662 159.424 1   101.08 ? 324 PHE   B CE2  1 
ATOM   5864  C  CZ   . PHE   B  1 372 ? 167.001 150.357 159.388 1   104.56 ? 324 PHE   B CZ   1 
ATOM   5865  N  N    . LEU   B  1 373 ? 163.745 154.225 157.614 1   93.67  ? 325 LEU   B N    1 
ATOM   5866  C  CA   . LEU   B  1 373 ? 163.132 153.475 156.521 1   93.81  ? 325 LEU   B CA   1 
ATOM   5867  C  C    . LEU   B  1 373 ? 163.4   154.148 155.181 1   98.49  ? 325 LEU   B C    1 
ATOM   5868  O  O    . LEU   B  1 373 ? 163.728 153.48  154.192 1   104.45 ? 325 LEU   B O    1 
ATOM   5869  C  CB   . LEU   B  1 373 ? 161.627 153.335 156.753 1   92.63  ? 325 LEU   B CB   1 
ATOM   5870  C  CG   . LEU   B  1 373 ? 161.156 152.528 157.968 1   93.79  ? 325 LEU   B CG   1 
ATOM   5871  C  CD1  . LEU   B  1 373 ? 159.669 152.243 157.858 1   90.92  ? 325 LEU   B CD1  1 
ATOM   5872  C  CD2  . LEU   B  1 373 ? 161.932 151.231 158.124 1   92.41  ? 325 LEU   B CD2  1 
ATOM   5873  N  N    . LEU   B  1 374 ? 163.268 155.475 155.131 1   98.73  ? 326 LEU   B N    1 
ATOM   5874  C  CA   . LEU   B  1 374 ? 163.541 156.193 153.891 1   97.41  ? 326 LEU   B CA   1 
ATOM   5875  C  C    . LEU   B  1 374 ? 164.999 156.035 153.478 1   98.46  ? 326 LEU   B C    1 
ATOM   5876  O  O    . LEU   B  1 374 ? 165.302 155.911 152.288 1   103.75 ? 326 LEU   B O    1 
ATOM   5877  C  CB   . LEU   B  1 374 ? 163.188 157.672 154.05  1   98.54  ? 326 LEU   B CB   1 
ATOM   5878  C  CG   . LEU   B  1 374 ? 162.278 158.313 152.998 1   98.65  ? 326 LEU   B CG   1 
ATOM   5879  C  CD1  . LEU   B  1 374 ? 161.027 157.484 152.728 1   100.84 ? 326 LEU   B CD1  1 
ATOM   5880  C  CD2  . LEU   B  1 374 ? 161.9   159.715 153.433 1   97.98  ? 326 LEU   B CD2  1 
ATOM   5881  N  N    . GLN   B  1 375 ? 165.918 156.051 154.445 1   98.88  ? 327 GLN   B N    1 
ATOM   5882  C  CA   . GLN   B  1 375 ? 167.328 155.849 154.124 1   97.67  ? 327 GLN   B CA   1 
ATOM   5883  C  C    . GLN   B  1 375 ? 167.564 154.465 153.533 1   101.35 ? 327 GLN   B C    1 
ATOM   5884  O  O    . GLN   B  1 375 ? 168.334 154.308 152.576 1   105.87 ? 327 GLN   B O    1 
ATOM   5885  C  CB   . GLN   B  1 375 ? 168.178 156.057 155.377 1   99.43  ? 327 GLN   B CB   1 
ATOM   5886  C  CG   . GLN   B  1 375 ? 169.593 155.513 155.291 1   100.37 ? 327 GLN   B CG   1 
ATOM   5887  C  CD   . GLN   B  1 375 ? 169.706 154.09  155.801 1   104.88 ? 327 GLN   B CD   1 
ATOM   5888  O  OE1  . GLN   B  1 375 ? 168.742 153.326 155.771 1   104.9  ? 327 GLN   B OE1  1 
ATOM   5889  N  NE2  . GLN   B  1 375 ? 170.888 153.728 156.277 1   106.8  ? 327 GLN   B NE2  1 
ATOM   5890  N  N    . ASN   B  1 376 ? 166.926 153.443 154.106 1   103.04 ? 328 ASN   B N    1 
ATOM   5891  C  CA   . ASN   B  1 376 ? 167.052 152.099 153.549 1   104.41 ? 328 ASN   B CA   1 
ATOM   5892  C  C    . ASN   B  1 376 ? 166.525 152.053 152.119 1   107.39 ? 328 ASN   B C    1 
ATOM   5893  O  O    . ASN   B  1 376 ? 167.159 151.47  151.228 1   108.74 ? 328 ASN   B O    1 
ATOM   5894  C  CB   . ASN   B  1 376 ? 166.309 151.093 154.428 1   101.93 ? 328 ASN   B CB   1 
ATOM   5895  C  CG   . ASN   B  1 376 ? 167.229 150.365 155.388 1   107.67 ? 328 ASN   B CG   1 
ATOM   5896  O  OD1  . ASN   B  1 376 ? 168.415 150.68  155.493 1   107.31 ? 328 ASN   B OD1  1 
ATOM   5897  N  ND2  . ASN   B  1 376 ? 166.685 149.383 156.096 1   106.15 ? 328 ASN   B ND2  1 
ATOM   5898  N  N    . GLU   B  1 377 ? 165.369 152.678 151.879 1   107.62 ? 329 GLU   B N    1 
ATOM   5899  C  CA   . GLU   B  1 377 ? 164.833 152.734 150.523 1   104.87 ? 329 GLU   B CA   1 
ATOM   5900  C  C    . GLU   B  1 377 ? 165.805 153.426 149.578 1   106.5  ? 329 GLU   B C    1 
ATOM   5901  O  O    . GLU   B  1 377 ? 166.007 152.978 148.444 1   110.03 ? 329 GLU   B O    1 
ATOM   5902  C  CB   . GLU   B  1 377 ? 163.491 153.464 150.513 1   106    ? 329 GLU   B CB   1 
ATOM   5903  C  CG   . GLU   B  1 377 ? 162.375 152.742 151.233 1   109.75 ? 329 GLU   B CG   1 
ATOM   5904  C  CD   . GLU   B  1 377 ? 161.035 153.414 151.028 1   119.43 ? 329 GLU   B CD   1 
ATOM   5905  O  OE1  . GLU   B  1 377 ? 160.668 153.66  149.86  1   121.69 ? 329 GLU   B OE1  1 
ATOM   5906  O  OE2  . GLU   B  1 377 ? 160.353 153.707 152.032 1   119.87 ? 329 GLU   B OE2  1 
ATOM   5907  N  N    . PHE   B  1 378 ? 166.404 154.532 150.022 1   106.29 ? 330 PHE   B N    1 
ATOM   5908  C  CA   . PHE   B  1 378 ? 167.305 155.276 149.151 1   105.3  ? 330 PHE   B CA   1 
ATOM   5909  C  C    . PHE   B  1 378 ? 168.538 154.46  148.801 1   105.67 ? 330 PHE   B C    1 
ATOM   5910  O  O    . PHE   B  1 378 ? 168.966 154.45  147.644 1   107.67 ? 330 PHE   B O    1 
ATOM   5911  C  CB   . PHE   B  1 378 ? 167.717 156.593 149.802 1   104.14 ? 330 PHE   B CB   1 
ATOM   5912  C  CG   . PHE   B  1 378 ? 168.538 157.475 148.904 1   105.5  ? 330 PHE   B CG   1 
ATOM   5913  C  CD1  . PHE   B  1 378 ? 167.996 157.999 147.744 1   106.35 ? 330 PHE   B CD1  1 
ATOM   5914  C  CD2  . PHE   B  1 378 ? 169.854 157.769 149.213 1   103.34 ? 330 PHE   B CD2  1 
ATOM   5915  C  CE1  . PHE   B  1 378 ? 168.747 158.807 146.915 1   103.9  ? 330 PHE   B CE1  1 
ATOM   5916  C  CE2  . PHE   B  1 378 ? 170.611 158.576 148.387 1   101.62 ? 330 PHE   B CE2  1 
ATOM   5917  C  CZ   . PHE   B  1 378 ? 170.057 159.095 147.237 1   101.87 ? 330 PHE   B CZ   1 
ATOM   5918  N  N    . VAL   B  1 379 ? 169.136 153.778 149.78  1   107.58 ? 331 VAL   B N    1 
ATOM   5919  C  CA   . VAL   B  1 379 ? 170.312 152.968 149.465 1   108.13 ? 331 VAL   B CA   1 
ATOM   5920  C  C    . VAL   B  1 379 ? 169.932 151.837 148.516 1   113.08 ? 331 VAL   B C    1 
ATOM   5921  O  O    . VAL   B  1 379 ? 170.649 151.551 147.545 1   115.04 ? 331 VAL   B O    1 
ATOM   5922  C  CB   . VAL   B  1 379 ? 170.984 152.44  150.748 1   104.92 ? 331 VAL   B CB   1 
ATOM   5923  C  CG1  . VAL   B  1 379 ? 171.503 153.599 151.586 1   104.6  ? 331 VAL   B CG1  1 
ATOM   5924  C  CG2  . VAL   B  1 379 ? 170.034 151.584 151.556 1   107.21 ? 331 VAL   B CG2  1 
ATOM   5925  N  N    . GLY   B  1 380 ? 168.791 151.189 148.762 1   112.25 ? 332 GLY   B N    1 
ATOM   5926  C  CA   . GLY   B  1 380 ? 168.349 150.145 147.852 1   110.95 ? 332 GLY   B CA   1 
ATOM   5927  C  C    . GLY   B  1 380 ? 168.193 150.652 146.431 1   112.99 ? 332 GLY   B C    1 
ATOM   5928  O  O    . GLY   B  1 380 ? 168.653 150.02  145.478 1   112.55 ? 332 GLY   B O    1 
ATOM   5929  N  N    . PHE   B  1 381 ? 167.552 151.812 146.273 1   113.76 ? 333 PHE   B N    1 
ATOM   5930  C  CA   . PHE   B  1 381 ? 167.331 152.363 144.94  1   111.03 ? 333 PHE   B CA   1 
ATOM   5931  C  C    . PHE   B  1 381 ? 168.626 152.86  144.311 1   113.58 ? 333 PHE   B C    1 
ATOM   5932  O  O    . PHE   B  1 381 ? 168.744 152.891 143.082 1   116.24 ? 333 PHE   B O    1 
ATOM   5933  C  CB   . PHE   B  1 381 ? 166.308 153.495 145.011 1   112.73 ? 333 PHE   B CB   1 
ATOM   5934  C  CG   . PHE   B  1 381 ? 166.047 154.16  143.694 1   115.19 ? 333 PHE   B CG   1 
ATOM   5935  C  CD1  . PHE   B  1 381 ? 165.422 153.474 142.669 1   115.28 ? 333 PHE   B CD1  1 
ATOM   5936  C  CD2  . PHE   B  1 381 ? 166.418 155.476 143.483 1   115.85 ? 333 PHE   B CD2  1 
ATOM   5937  C  CE1  . PHE   B  1 381 ? 165.177 154.085 141.457 1   116.81 ? 333 PHE   B CE1  1 
ATOM   5938  C  CE2  . PHE   B  1 381 ? 166.175 156.093 142.273 1   115.16 ? 333 PHE   B CE2  1 
ATOM   5939  C  CZ   . PHE   B  1 381 ? 165.554 155.398 141.259 1   114.72 ? 333 PHE   B CZ   1 
ATOM   5940  N  N    . MET   B  1 382 ? 169.598 153.262 145.129 1   115.92 ? 334 MET   B N    1 
ATOM   5941  C  CA   . MET   B  1 382 ? 170.901 153.671 144.628 1   115.44 ? 334 MET   B CA   1 
ATOM   5942  C  C    . MET   B  1 382 ? 171.79  152.486 144.295 1   116.44 ? 334 MET   B C    1 
ATOM   5943  O  O    . MET   B  1 382 ? 172.846 152.677 143.683 1   116.92 ? 334 MET   B O    1 
ATOM   5944  C  CB   . MET   B  1 382 ? 171.606 154.562 145.654 1   117.03 ? 334 MET   B CB   1 
ATOM   5945  C  CG   . MET   B  1 382 ? 171.173 156.038 145.698 1   118.17 ? 334 MET   B CG   1 
ATOM   5946  S  SD   . MET   B  1 382 ? 171.197 157.005 144.165 1   124.12 ? 334 MET   B SD   1 
ATOM   5947  C  CE   . MET   B  1 382 ? 169.847 156.313 143.21  1   113.71 ? 334 MET   B CE   1 
ATOM   5948  N  N    . TRP   B  1 383 ? 171.398 151.275 144.688 1   116.48 ? 335 TRP   B N    1 
ATOM   5949  C  CA   . TRP   B  1 383 ? 172.036 150.07  144.179 1   116.76 ? 335 TRP   B CA   1 
ATOM   5950  C  C    . TRP   B  1 383 ? 171.413 149.599 142.867 1   116.54 ? 335 TRP   B C    1 
ATOM   5951  O  O    . TRP   B  1 383 ? 171.521 148.415 142.528 1   115.11 ? 335 TRP   B O    1 
ATOM   5952  C  CB   . TRP   B  1 383 ? 171.976 148.955 145.225 1   117.44 ? 335 TRP   B CB   1 
ATOM   5953  C  CG   . TRP   B  1 383 ? 172.955 147.825 144.997 1   119.45 ? 335 TRP   B CG   1 
ATOM   5954  C  CD1  . TRP   B  1 383 ? 172.712 146.494 145.173 1   118.12 ? 335 TRP   B CD1  1 
ATOM   5955  C  CD2  . TRP   B  1 383 ? 174.324 147.927 144.57  1   119.61 ? 335 TRP   B CD2  1 
ATOM   5956  N  NE1  . TRP   B  1 383 ? 173.834 145.762 144.875 1   118.48 ? 335 TRP   B NE1  1 
ATOM   5957  C  CE2  . TRP   B  1 383 ? 174.837 146.617 144.503 1   121.14 ? 335 TRP   B CE2  1 
ATOM   5958  C  CE3  . TRP   B  1 383 ? 175.164 148.995 144.235 1   114.04 ? 335 TRP   B CE3  1 
ATOM   5959  C  CZ2  . TRP   B  1 383 ? 176.147 146.347 144.117 1   116.43 ? 335 TRP   B CZ2  1 
ATOM   5960  C  CZ3  . TRP   B  1 383 ? 176.462 148.724 143.85  1   112.95 ? 335 TRP   B CZ3  1 
ATOM   5961  C  CH2  . TRP   B  1 383 ? 176.941 147.412 143.794 1   114.02 ? 335 TRP   B CH2  1 
ATOM   5962  N  N    . ARG   B  1 384 ? 170.764 150.498 142.13  1   117.07 ? 336 ARG   B N    1 
ATOM   5963  C  CA   . ARG   B  1 384 ? 170.157 150.165 140.846 1   111.78 ? 336 ARG   B CA   1 
ATOM   5964  C  C    . ARG   B  1 384 ? 170.506 151.22  139.803 1   102.64 ? 336 ARG   B C    1 
ATOM   5965  O  O    . ARG   B  1 384 ? 171.629 151.72  139.764 1   97.98  ? 336 ARG   B O    1 
ATOM   5966  C  CB   . ARG   B  1 384 ? 168.637 150.047 140.977 1   111.11 ? 336 ARG   B CB   1 
ATOM   5967  C  CG   . ARG   B  1 384 ? 168.169 149.25  142.184 1   113.87 ? 336 ARG   B CG   1 
ATOM   5968  C  CD   . ARG   B  1 384 ? 168.354 147.761 141.974 1   113.38 ? 336 ARG   B CD   1 
ATOM   5969  N  NE   . ARG   B  1 384 ? 169.042 147.135 143.096 1   115.75 ? 336 ARG   B NE   1 
ATOM   5970  C  CZ   . ARG   B  1 384 ? 168.448 146.728 144.21  1   118.75 ? 336 ARG   B CZ   1 
ATOM   5971  N  NH1  . ARG   B  1 384 ? 167.149 146.892 144.402 1   116.44 ? 336 ARG   B NH1  1 
ATOM   5972  N  NH2  . ARG   B  1 384 ? 169.176 146.144 145.157 1   117.34 ? 336 ARG   B NH2  1 
ATOM   5973  N  N    . LEU   B  1 392 ? 179.266 156.197 155.062 1   107.09 ? 344 LEU   B N    1 
ATOM   5974  C  CA   . LEU   B  1 392 ? 178.008 156.297 155.791 1   110.09 ? 344 LEU   B CA   1 
ATOM   5975  C  C    . LEU   B  1 392 ? 177.615 157.755 155.991 1   106.58 ? 344 LEU   B C    1 
ATOM   5976  O  O    . LEU   B  1 392 ? 176.5   158.055 156.414 1   104.79 ? 344 LEU   B O    1 
ATOM   5977  C  CB   . LEU   B  1 392 ? 178.112 155.594 157.146 1   110.58 ? 344 LEU   B CB   1 
ATOM   5978  C  CG   . LEU   B  1 392 ? 178.873 154.265 157.182 1   112.21 ? 344 LEU   B CG   1 
ATOM   5979  C  CD1  . LEU   B  1 392 ? 178.684 153.59  158.531 1   107.92 ? 344 LEU   B CD1  1 
ATOM   5980  C  CD2  . LEU   B  1 392 ? 178.433 153.334 156.06  1   110.88 ? 344 LEU   B CD2  1 
ATOM   5981  N  N    . TRP   B  1 393 ? 178.538 158.665 155.675 1   106.58 ? 345 TRP   B N    1 
ATOM   5982  C  CA   . TRP   B  1 393 ? 178.276 160.083 155.881 1   107.01 ? 345 TRP   B CA   1 
ATOM   5983  C  C    . TRP   B  1 393 ? 177.071 160.566 155.091 1   106.85 ? 345 TRP   B C    1 
ATOM   5984  O  O    . TRP   B  1 393 ? 176.461 161.572 155.469 1   104.13 ? 345 TRP   B O    1 
ATOM   5985  C  CB   . TRP   B  1 393 ? 179.51  160.899 155.502 1   104.5  ? 345 TRP   B CB   1 
ATOM   5986  C  CG   . TRP   B  1 393 ? 180.506 161.002 156.61  1   108.85 ? 345 TRP   B CG   1 
ATOM   5987  C  CD1  . TRP   B  1 393 ? 181.626 160.243 156.778 1   110.08 ? 345 TRP   B CD1  1 
ATOM   5988  C  CD2  . TRP   B  1 393 ? 180.473 161.919 157.71  1   110.31 ? 345 TRP   B CD2  1 
ATOM   5989  N  NE1  . TRP   B  1 393 ? 182.293 160.63  157.915 1   114.65 ? 345 TRP   B NE1  1 
ATOM   5990  C  CE2  . TRP   B  1 393 ? 181.606 161.658 158.504 1   113.54 ? 345 TRP   B CE2  1 
ATOM   5991  C  CE3  . TRP   B  1 393 ? 179.596 162.935 158.099 1   103.77 ? 345 TRP   B CE3  1 
ATOM   5992  C  CZ2  . TRP   B  1 393 ? 181.884 162.377 159.665 1   103.97 ? 345 TRP   B CZ2  1 
ATOM   5993  C  CZ3  . TRP   B  1 393 ? 179.873 163.646 159.251 1   100.49 ? 345 TRP   B CZ3  1 
ATOM   5994  C  CH2  . TRP   B  1 393 ? 181.008 163.364 160.02  1   99.87  ? 345 TRP   B CH2  1 
ATOM   5995  N  N    . GLU   B  1 394 ? 176.71  159.878 154.01  1   106.26 ? 346 GLU   B N    1 
ATOM   5996  C  CA   . GLU   B  1 394 ? 175.547 160.264 153.222 1   106.07 ? 346 GLU   B CA   1 
ATOM   5997  C  C    . GLU   B  1 394 ? 174.255 159.678 153.776 1   104.07 ? 346 GLU   B C    1 
ATOM   5998  O  O    . GLU   B  1 394 ? 173.217 160.348 153.757 1   103.59 ? 346 GLU   B O    1 
ATOM   5999  C  CB   . GLU   B  1 394 ? 175.729 159.827 151.767 1   109.72 ? 346 GLU   B CB   1 
ATOM   6000  C  CG   . GLU   B  1 394 ? 174.64  160.333 150.83  1   113.27 ? 346 GLU   B CG   1 
ATOM   6001  C  CD   . GLU   B  1 394 ? 175.189 161.167 149.688 1   119.75 ? 346 GLU   B CD   1 
ATOM   6002  O  OE1  . GLU   B  1 394 ? 176.268 160.823 149.16  1   119.26 ? 346 GLU   B OE1  1 
ATOM   6003  O  OE2  . GLU   B  1 394 ? 174.539 162.166 149.316 1   116.04 ? 346 GLU   B OE2  1 
ATOM   6004  N  N    . ARG   B  1 395 ? 174.29  158.438 154.268 1   103.16 ? 347 ARG   B N    1 
ATOM   6005  C  CA   . ARG   B  1 395 ? 173.069 157.831 154.786 1   103.27 ? 347 ARG   B CA   1 
ATOM   6006  C  C    . ARG   B  1 395 ? 172.706 158.378 156.161 1   102.88 ? 347 ARG   B C    1 
ATOM   6007  O  O    . ARG   B  1 395 ? 171.529 158.365 156.536 1   101.33 ? 347 ARG   B O    1 
ATOM   6008  C  CB   . ARG   B  1 395 ? 173.205 156.308 154.832 1   104.98 ? 347 ARG   B CB   1 
ATOM   6009  C  CG   . ARG   B  1 395 ? 174.355 155.787 155.673 1   105.7  ? 347 ARG   B CG   1 
ATOM   6010  C  CD   . ARG   B  1 395 ? 174.725 154.364 155.279 1   107.34 ? 347 ARG   B CD   1 
ATOM   6011  N  NE   . ARG   B  1 395 ? 173.829 153.381 155.877 1   113.8  ? 347 ARG   B NE   1 
ATOM   6012  C  CZ   . ARG   B  1 395 ? 174.06  152.742 157.017 1   118.58 ? 347 ARG   B CZ   1 
ATOM   6013  N  NH1  . ARG   B  1 395 ? 175.159 152.957 157.724 1   116.59 ? 347 ARG   B NH1  1 
ATOM   6014  N  NH2  . ARG   B  1 395 ? 173.163 151.867 157.463 1   118.49 ? 347 ARG   B NH2  1 
ATOM   6015  N  N    . LEU   B  1 396 ? 173.69  158.857 156.928 1   102.27 ? 348 LEU   B N    1 
ATOM   6016  C  CA   . LEU   B  1 396 ? 173.376 159.519 158.188 1   98.7   ? 348 LEU   B CA   1 
ATOM   6017  C  C    . LEU   B  1 396 ? 172.83  160.923 157.98  1   98.04  ? 348 LEU   B C    1 
ATOM   6018  O  O    . LEU   B  1 396 ? 172.394 161.549 158.951 1   100.73 ? 348 LEU   B O    1 
ATOM   6019  C  CB   . LEU   B  1 396 ? 174.606 159.566 159.1   1   96.47  ? 348 LEU   B CB   1 
ATOM   6020  C  CG   . LEU   B  1 396 ? 175.766 160.495 158.741 1   102.34 ? 348 LEU   B CG   1 
ATOM   6021  C  CD1  . LEU   B  1 396 ? 175.582 161.888 159.331 1   101.33 ? 348 LEU   B CD1  1 
ATOM   6022  C  CD2  . LEU   B  1 396 ? 177.069 159.889 159.231 1   101.99 ? 348 LEU   B CD2  1 
ATOM   6023  N  N    . GLU   B  1 397 ? 172.849 161.433 156.748 1   98.37  ? 349 GLU   B N    1 
ATOM   6024  C  CA   . GLU   B  1 397 ? 172.166 162.686 156.455 1   96.7   ? 349 GLU   B CA   1 
ATOM   6025  C  C    . GLU   B  1 397 ? 170.659 162.547 156.614 1   93.65  ? 349 GLU   B C    1 
ATOM   6026  O  O    . GLU   B  1 397 ? 169.953 163.558 156.672 1   96.86  ? 349 GLU   B O    1 
ATOM   6027  C  CB   . GLU   B  1 397 ? 172.518 163.145 155.037 1   103.37 ? 349 GLU   B CB   1 
ATOM   6028  C  CG   . GLU   B  1 397 ? 171.952 164.503 154.633 1   108.25 ? 349 GLU   B CG   1 
ATOM   6029  C  CD   . GLU   B  1 397 ? 171.78  164.639 153.133 1   112.69 ? 349 GLU   B CD   1 
ATOM   6030  O  OE1  . GLU   B  1 397 ? 172.722 165.116 152.466 1   109.51 ? 349 GLU   B OE1  1 
ATOM   6031  O  OE2  . GLU   B  1 397 ? 170.701 164.27  152.621 1   112.76 ? 349 GLU   B OE2  1 
ATOM   6032  N  N    . PHE   B  1 398 ? 170.153 161.318 156.692 1   91.85  ? 350 PHE   B N    1 
ATOM   6033  C  CA   . PHE   B  1 398 ? 168.736 161.067 156.906 1   90.94  ? 350 PHE   B CA   1 
ATOM   6034  C  C    . PHE   B  1 398 ? 168.337 161.134 158.373 1   89.75  ? 350 PHE   B C    1 
ATOM   6035  O  O    . PHE   B  1 398 ? 167.151 160.984 158.68  1   88.68  ? 350 PHE   B O    1 
ATOM   6036  C  CB   . PHE   B  1 398 ? 168.36  159.693 156.346 1   93.59  ? 350 PHE   B CB   1 
ATOM   6037  C  CG   . PHE   B  1 398 ? 168.125 159.685 154.865 1   98.77  ? 350 PHE   B CG   1 
ATOM   6038  C  CD1  . PHE   B  1 398 ? 166.839 159.68  154.356 1   99.35  ? 350 PHE   B CD1  1 
ATOM   6039  C  CD2  . PHE   B  1 398 ? 169.189 159.675 153.983 1   95.87  ? 350 PHE   B CD2  1 
ATOM   6040  C  CE1  . PHE   B  1 398 ? 166.621 159.67  152.995 1   99.14  ? 350 PHE   B CE1  1 
ATOM   6041  C  CE2  . PHE   B  1 398 ? 168.977 159.665 152.623 1   93.2   ? 350 PHE   B CE2  1 
ATOM   6042  C  CZ   . PHE   B  1 398 ? 167.692 159.662 152.128 1   98.12  ? 350 PHE   B CZ   1 
ATOM   6043  N  N    . VAL   B  1 399 ? 169.288 161.346 159.28  1   85.66  ? 351 VAL   B N    1 
ATOM   6044  C  CA   . VAL   B  1 399 ? 169.026 161.385 160.713 1   80.19  ? 351 VAL   B CA   1 
ATOM   6045  C  C    . VAL   B  1 399 ? 168.869 162.836 161.143 1   74.92  ? 351 VAL   B C    1 
ATOM   6046  O  O    . VAL   B  1 399 ? 169.748 163.666 160.883 1   77.63  ? 351 VAL   B O    1 
ATOM   6047  C  CB   . VAL   B  1 399 ? 170.155 160.702 161.503 1   81.25  ? 351 VAL   B CB   1 
ATOM   6048  C  CG1  . VAL   B  1 399 ? 169.83  160.682 162.984 1   77.77  ? 351 VAL   B CG1  1 
ATOM   6049  C  CG2  . VAL   B  1 399 ? 170.387 159.295 160.987 1   83.33  ? 351 VAL   B CG2  1 
ATOM   6050  N  N    . ASN   B  1 400 ? 167.755 163.14  161.803 1   65.97  ? 352 ASN   B N    1 
ATOM   6051  C  CA   . ASN   B  1 400 ? 167.498 164.472 162.34  1   59.37  ? 352 ASN   B CA   1 
ATOM   6052  C  C    . ASN   B  1 400 ? 168.125 164.557 163.727 1   57.66  ? 352 ASN   B C    1 
ATOM   6053  O  O    . ASN   B  1 400 ? 167.599 163.988 164.687 1   60.95  ? 352 ASN   B O    1 
ATOM   6054  C  CB   . ASN   B  1 400 ? 165.998 164.748 162.389 1   59.32  ? 352 ASN   B CB   1 
ATOM   6055  C  CG   . ASN   B  1 400 ? 165.676 166.213 162.596 1   59.15  ? 352 ASN   B CG   1 
ATOM   6056  O  OD1  . ASN   B  1 400 ? 166.423 166.941 163.242 1   61.61  ? 352 ASN   B OD1  1 
ATOM   6057  N  ND2  . ASN   B  1 400 ? 164.553 166.651 162.052 1   60.1   ? 352 ASN   B ND2  1 
ATOM   6058  N  N    . GLY   B  1 401 ? 169.252 165.262 163.83  1   58.49  ? 353 GLY   B N    1 
ATOM   6059  C  CA   . GLY   B  1 401 ? 169.944 165.361 165.103 1   57.3   ? 353 GLY   B CA   1 
ATOM   6060  C  C    . GLY   B  1 401 ? 169.123 166.042 166.178 1   54.53  ? 353 GLY   B C    1 
ATOM   6061  O  O    . GLY   B  1 401 ? 169.22  165.689 167.358 1   57.9   ? 353 GLY   B O    1 
ATOM   6062  N  N    . TRP   B  1 402 ? 168.312 167.027 165.793 1   51.67  ? 354 TRP   B N    1 
ATOM   6063  C  CA   . TRP   B  1 402 ? 167.44  167.68  166.761 1   51.65  ? 354 TRP   B CA   1 
ATOM   6064  C  C    . TRP   B  1 402 ? 166.508 166.674 167.424 1   52.58  ? 354 TRP   B C    1 
ATOM   6065  O  O    . TRP   B  1 402 ? 166.198 166.795 168.613 1   54.65  ? 354 TRP   B O    1 
ATOM   6066  C  CB   . TRP   B  1 402 ? 166.64  168.789 166.08  1   53.51  ? 354 TRP   B CB   1 
ATOM   6067  C  CG   . TRP   B  1 402 ? 167.489 169.895 165.543 1   55.39  ? 354 TRP   B CG   1 
ATOM   6068  C  CD1  . TRP   B  1 402 ? 167.69  170.208 164.233 1   56.8   ? 354 TRP   B CD1  1 
ATOM   6069  C  CD2  . TRP   B  1 402 ? 168.254 170.84  166.302 1   53.27  ? 354 TRP   B CD2  1 
ATOM   6070  N  NE1  . TRP   B  1 402 ? 168.529 171.286 164.127 1   55.22  ? 354 TRP   B NE1  1 
ATOM   6071  C  CE2  . TRP   B  1 402 ? 168.89  171.694 165.383 1   51.85  ? 354 TRP   B CE2  1 
ATOM   6072  C  CE3  . TRP   B  1 402 ? 168.461 171.046 167.668 1   52.37  ? 354 TRP   B CE3  1 
ATOM   6073  C  CZ2  . TRP   B  1 402 ? 169.721 172.735 165.784 1   50.45  ? 354 TRP   B CZ2  1 
ATOM   6074  C  CZ3  . TRP   B  1 402 ? 169.284 172.079 168.064 1   49.86  ? 354 TRP   B CZ3  1 
ATOM   6075  C  CH2  . TRP   B  1 402 ? 169.904 172.91  167.127 1   51.73  ? 354 TRP   B CH2  1 
ATOM   6076  N  N    . TYR   B  1 403 ? 166.064 165.66  166.679 1   51.65  ? 355 TYR   B N    1 
ATOM   6077  C  CA   . TYR   B  1 403 ? 165.181 164.658 167.265 1   54.55  ? 355 TYR   B CA   1 
ATOM   6078  C  C    . TYR   B  1 403 ? 165.937 163.705 168.181 1   52.1   ? 355 TYR   B C    1 
ATOM   6079  O  O    . TYR   B  1 403 ? 165.386 163.26  169.191 1   59.12  ? 355 TYR   B O    1 
ATOM   6080  C  CB   . TYR   B  1 403 ? 164.452 163.892 166.162 1   56.67  ? 355 TYR   B CB   1 
ATOM   6081  C  CG   . TYR   B  1 403 ? 163.425 164.723 165.427 1   57.6   ? 355 TYR   B CG   1 
ATOM   6082  C  CD1  . TYR   B  1 403 ? 163.06  165.981 165.887 1   61.03  ? 355 TYR   B CD1  1 
ATOM   6083  C  CD2  . TYR   B  1 403 ? 162.823 164.254 164.273 1   61.38  ? 355 TYR   B CD2  1 
ATOM   6084  C  CE1  . TYR   B  1 403 ? 162.134 166.739 165.227 1   64.53  ? 355 TYR   B CE1  1 
ATOM   6085  C  CE2  . TYR   B  1 403 ? 161.889 165.013 163.602 1   65.28  ? 355 TYR   B CE2  1 
ATOM   6086  C  CZ   . TYR   B  1 403 ? 161.549 166.255 164.087 1   69.83  ? 355 TYR   B CZ   1 
ATOM   6087  O  OH   . TYR   B  1 403 ? 160.622 167.03  163.438 1   78.44  ? 355 TYR   B OH   1 
ATOM   6088  N  N    . ILE   B  1 404 ? 167.195 163.398 167.868 1   49.72  ? 356 ILE   B N    1 
ATOM   6089  C  CA   . ILE   B  1 404 ? 168.026 162.663 168.816 1   53.47  ? 356 ILE   B CA   1 
ATOM   6090  C  C    . ILE   B  1 404 ? 168.118 163.434 170.126 1   53.17  ? 356 ILE   B C    1 
ATOM   6091  O  O    . ILE   B  1 404 ? 167.951 162.875 171.22  1   57.84  ? 356 ILE   B O    1 
ATOM   6092  C  CB   . ILE   B  1 404 ? 169.425 162.407 168.223 1   57.39  ? 356 ILE   B CB   1 
ATOM   6093  C  CG1  . ILE   B  1 404 ? 169.335 161.702 166.864 1   58.04  ? 356 ILE   B CG1  1 
ATOM   6094  C  CG2  . ILE   B  1 404 ? 170.271 161.598 169.189 1   54.5   ? 356 ILE   B CG2  1 
ATOM   6095  C  CD1  . ILE   B  1 404 ? 168.776 160.304 166.924 1   56.34  ? 356 ILE   B CD1  1 
ATOM   6096  N  N    . LEU   B  1 405 ? 168.376 164.739 170.028 1   52.48  ? 357 LEU   B N    1 
ATOM   6097  C  CA   . LEU   B  1 405 ? 168.472 165.57  171.222 1   49.7   ? 357 LEU   B CA   1 
ATOM   6098  C  C    . LEU   B  1 405 ? 167.157 165.582 171.991 1   51.28  ? 357 LEU   B C    1 
ATOM   6099  O  O    . LEU   B  1 405 ? 167.148 165.493 173.224 1   55.28  ? 357 LEU   B O    1 
ATOM   6100  C  CB   . LEU   B  1 405 ? 168.877 166.989 170.828 1   47.48  ? 357 LEU   B CB   1 
ATOM   6101  C  CG   . LEU   B  1 405 ? 169.462 167.849 171.943 1   52.14  ? 357 LEU   B CG   1 
ATOM   6102  C  CD1  . LEU   B  1 405 ? 170.947 167.584 172.071 1   53.13  ? 357 LEU   B CD1  1 
ATOM   6103  C  CD2  . LEU   B  1 405 ? 169.197 169.32  171.69  1   50.09  ? 357 LEU   B CD2  1 
ATOM   6104  N  N    . LEU   B  1 406 ? 166.036 165.696 171.279 1   49     ? 358 LEU   B N    1 
ATOM   6105  C  CA   . LEU   B  1 406 ? 164.738 165.737 171.94  1   51.06  ? 358 LEU   B CA   1 
ATOM   6106  C  C    . LEU   B  1 406 ? 164.437 164.426 172.652 1   53.6   ? 358 LEU   B C    1 
ATOM   6107  O  O    . LEU   B  1 406 ? 163.893 164.428 173.76  1   56.97  ? 358 LEU   B O    1 
ATOM   6108  C  CB   . LEU   B  1 406 ? 163.64  166.052 170.928 1   53.33  ? 358 LEU   B CB   1 
ATOM   6109  C  CG   . LEU   B  1 406 ? 163.592 167.481 170.393 1   52.44  ? 358 LEU   B CG   1 
ATOM   6110  C  CD1  . LEU   B  1 406 ? 162.641 167.558 169.217 1   55.98  ? 358 LEU   B CD1  1 
ATOM   6111  C  CD2  . LEU   B  1 406 ? 163.183 168.455 171.477 1   53.69  ? 358 LEU   B CD2  1 
ATOM   6112  N  N    . VAL   B  1 407 ? 164.765 163.295 172.027 1   54.02  ? 359 VAL   B N    1 
ATOM   6113  C  CA   . VAL   B  1 407 ? 164.538 162.002 172.667 1   52.3   ? 359 VAL   B CA   1 
ATOM   6114  C  C    . VAL   B  1 407 ? 165.391 161.871 173.921 1   53.35  ? 359 VAL   B C    1 
ATOM   6115  O  O    . VAL   B  1 407 ? 164.923 161.393 174.965 1   58.27  ? 359 VAL   B O    1 
ATOM   6116  C  CB   . VAL   B  1 407 ? 164.811 160.861 171.67  1   54.29  ? 359 VAL   B CB   1 
ATOM   6117  C  CG1  . VAL   B  1 407 ? 164.975 159.549 172.4   1   58.72  ? 359 VAL   B CG1  1 
ATOM   6118  C  CG2  . VAL   B  1 407 ? 163.682 160.765 170.664 1   54.08  ? 359 VAL   B CG2  1 
ATOM   6119  N  N    . THR   B  1 408 ? 166.656 162.284 173.841 1   49.76  ? 360 THR   B N    1 
ATOM   6120  C  CA   . THR   B  1 408 ? 167.508 162.254 175.025 1   49.08  ? 360 THR   B CA   1 
ATOM   6121  C  C    . THR   B  1 408 ? 166.916 163.105 176.141 1   49.82  ? 360 THR   B C    1 
ATOM   6122  O  O    . THR   B  1 408 ? 166.872 162.687 177.305 1   52.24  ? 360 THR   B O    1 
ATOM   6123  C  CB   . THR   B  1 408 ? 168.911 162.741 174.67  1   50.96  ? 360 THR   B CB   1 
ATOM   6124  O  OG1  . THR   B  1 408 ? 169.441 161.945 173.604 1   55.65  ? 360 THR   B OG1  1 
ATOM   6125  C  CG2  . THR   B  1 408 ? 169.829 162.655 175.874 1   47.43  ? 360 THR   B CG2  1 
ATOM   6126  N  N    . SER   B  1 409 ? 166.457 164.311 175.802 1   50.95  ? 361 SER   B N    1 
ATOM   6127  C  CA   . SER   B  1 409 ? 165.901 165.196 176.818 1   50.05  ? 361 SER   B CA   1 
ATOM   6128  C  C    . SER   B  1 409 ? 164.626 164.612 177.412 1   52.05  ? 361 SER   B C    1 
ATOM   6129  O  O    . SER   B  1 409 ? 164.377 164.75  178.611 1   54.91  ? 361 SER   B O    1 
ATOM   6130  C  CB   . SER   B  1 409 ? 165.644 166.581 176.225 1   50.47  ? 361 SER   B CB   1 
ATOM   6131  O  OG   . SER   B  1 409 ? 164.328 166.692 175.717 1   59.02  ? 361 SER   B OG   1 
ATOM   6132  N  N    . ASP   B  1 410 ? 163.806 163.957 176.59  1   55.85  ? 362 ASP   B N    1 
ATOM   6133  C  CA   . ASP   B  1 410 ? 162.596 163.323 177.104 1   54.58  ? 362 ASP   B CA   1 
ATOM   6134  C  C    . ASP   B  1 410 ? 162.933 162.218 178.095 1   54.26  ? 362 ASP   B C    1 
ATOM   6135  O  O    . ASP   B  1 410 ? 162.316 162.12  179.163 1   58.46  ? 362 ASP   B O    1 
ATOM   6136  C  CB   . ASP   B  1 410 ? 161.768 162.762 175.95  1   56.61  ? 362 ASP   B CB   1 
ATOM   6137  C  CG   . ASP   B  1 410 ? 161.1   163.846 175.134 1   66.63  ? 362 ASP   B CG   1 
ATOM   6138  O  OD1  . ASP   B  1 410 ? 161.033 163.709 173.895 1   64.93  ? 362 ASP   B OD1  1 
ATOM   6139  O  OD2  . ASP   B  1 410 ? 160.643 164.838 175.731 1   71.15  ? 362 ASP   B OD2  1 
ATOM   6140  N  N    . VAL   B  1 411 ? 163.911 161.377 177.762 1   50.32  ? 363 VAL   B N    1 
ATOM   6141  C  CA   . VAL   B  1 411 ? 164.304 160.307 178.675 1   51.15  ? 363 VAL   B CA   1 
ATOM   6142  C  C    . VAL   B  1 411 ? 164.815 160.894 179.987 1   51.35  ? 363 VAL   B C    1 
ATOM   6143  O  O    . VAL   B  1 411 ? 164.43  160.455 181.082 1   52.94  ? 363 VAL   B O    1 
ATOM   6144  C  CB   . VAL   B  1 411 ? 165.357 159.4   178.014 1   52.89  ? 363 VAL   B CB   1 
ATOM   6145  C  CG1  . VAL   B  1 411 ? 165.945 158.44  179.027 1   51.88  ? 363 VAL   B CG1  1 
ATOM   6146  C  CG2  . VAL   B  1 411 ? 164.74  158.64  176.857 1   52.98  ? 363 VAL   B CG2  1 
ATOM   6147  N  N    . LEU   B  1 412 ? 165.686 161.901 179.895 1   46.28  ? 364 LEU   B N    1 
ATOM   6148  C  CA   . LEU   B  1 412 ? 166.236 162.505 181.103 1   44.24  ? 364 LEU   B CA   1 
ATOM   6149  C  C    . LEU   B  1 412 ? 165.141 163.139 181.948 1   46.12  ? 364 LEU   B C    1 
ATOM   6150  O  O    . LEU   B  1 412 ? 165.135 162.992 183.174 1   49.3   ? 364 LEU   B O    1 
ATOM   6151  C  CB   . LEU   B  1 412 ? 167.301 163.54  180.741 1   45.63  ? 364 LEU   B CB   1 
ATOM   6152  C  CG   . LEU   B  1 412 ? 168.583 163.009 180.096 1   47.55  ? 364 LEU   B CG   1 
ATOM   6153  C  CD1  . LEU   B  1 412 ? 169.544 164.145 179.82  1   48.47  ? 364 LEU   B CD1  1 
ATOM   6154  C  CD2  . LEU   B  1 412 ? 169.245 161.953 180.959 1   48.46  ? 364 LEU   B CD2  1 
ATOM   6155  N  N    . THR   B  1 413 ? 164.199 163.839 181.314 1   45.15  ? 365 THR   B N    1 
ATOM   6156  C  CA   . THR   B  1 413 ? 163.129 164.481 182.065 1   45.08  ? 365 THR   B CA   1 
ATOM   6157  C  C    . THR   B  1 413 ? 162.244 163.455 182.753 1   48.03  ? 365 THR   B C    1 
ATOM   6158  O  O    . THR   B  1 413 ? 161.871 163.635 183.913 1   52.04  ? 365 THR   B O    1 
ATOM   6159  C  CB   . THR   B  1 413 ? 162.289 165.368 181.149 1   45.76  ? 365 THR   B CB   1 
ATOM   6160  O  OG1  . THR   B  1 413 ? 163.13  166.324 180.499 1   57.79  ? 365 THR   B OG1  1 
ATOM   6161  C  CG2  . THR   B  1 413 ? 161.235 166.104 181.945 1   45.55  ? 365 THR   B CG2  1 
ATOM   6162  N  N    . ILE   B  1 414 ? 161.889 162.375 182.056 1   48.65  ? 366 ILE   B N    1 
ATOM   6163  C  CA   . ILE   B  1 414 ? 161.01  161.377 182.658 1   48.92  ? 366 ILE   B CA   1 
ATOM   6164  C  C    . ILE   B  1 414 ? 161.692 160.724 183.854 1   51.25  ? 366 ILE   B C    1 
ATOM   6165  O  O    . ILE   B  1 414 ? 161.096 160.58  184.93  1   53.72  ? 366 ILE   B O    1 
ATOM   6166  C  CB   . ILE   B  1 414 ? 160.579 160.334 181.612 1   50.66  ? 366 ILE   B CB   1 
ATOM   6167  C  CG1  . ILE   B  1 414 ? 159.603 160.959 180.615 1   54.44  ? 366 ILE   B CG1  1 
ATOM   6168  C  CG2  . ILE   B  1 414 ? 159.934 159.138 182.289 1   48.34  ? 366 ILE   B CG2  1 
ATOM   6169  C  CD1  . ILE   B  1 414 ? 159.477 160.194 179.322 1   53.96  ? 366 ILE   B CD1  1 
ATOM   6170  N  N    . SER   B  1 415 ? 162.954 160.321 183.687 1   48.15  ? 367 SER   B N    1 
ATOM   6171  C  CA   . SER   B  1 415 ? 163.659 159.678 184.791 1   42.01  ? 367 SER   B CA   1 
ATOM   6172  C  C    . SER   B  1 415 ? 163.826 160.632 185.97  1   48.96  ? 367 SER   B C    1 
ATOM   6173  O  O    . SER   B  1 415 ? 163.608 160.249 187.13  1   55.64  ? 367 SER   B O    1 
ATOM   6174  C  CB   . SER   B  1 415 ? 165.011 159.159 184.307 1   44.22  ? 367 SER   B CB   1 
ATOM   6175  O  OG   . SER   B  1 415 ? 165.975 160.191 184.268 1   57.84  ? 367 SER   B OG   1 
ATOM   6176  N  N    . GLY   B  1 416 ? 164.193 161.885 185.696 1   47.78  ? 368 GLY   B N    1 
ATOM   6177  C  CA   . GLY   B  1 416 ? 164.33  162.855 186.763 1   45.57  ? 368 GLY   B CA   1 
ATOM   6178  C  C    . GLY   B  1 416 ? 163.023 163.154 187.463 1   47.58  ? 368 GLY   B C    1 
ATOM   6179  O  O    . GLY   B  1 416 ? 163.005 163.395 188.667 1   50.55  ? 368 GLY   B O    1 
ATOM   6180  N  N    . THR   B  1 417 ? 161.912 163.143 186.726 1   47.74  ? 369 THR   B N    1 
ATOM   6181  C  CA   . THR   B  1 417 ? 160.615 163.395 187.341 1   47.88  ? 369 THR   B CA   1 
ATOM   6182  C  C    . THR   B  1 417 ? 160.183 162.226 188.212 1   51.15  ? 369 THR   B C    1 
ATOM   6183  O  O    . THR   B  1 417 ? 159.578 162.424 189.27  1   52.55  ? 369 THR   B O    1 
ATOM   6184  C  CB   . THR   B  1 417 ? 159.572 163.676 186.262 1   47.17  ? 369 THR   B CB   1 
ATOM   6185  O  OG1  . THR   B  1 417 ? 160.02  164.758 185.441 1   51.55  ? 369 THR   B OG1  1 
ATOM   6186  C  CG2  . THR   B  1 417 ? 158.237 164.036 186.885 1   48.83  ? 369 THR   B CG2  1 
ATOM   6187  N  N    . ILE   B  1 418 ? 160.484 160.999 187.79  1   50.42  ? 370 ILE   B N    1 
ATOM   6188  C  CA   . ILE   B  1 418 ? 160.211 159.849 188.649 1   52.09  ? 370 ILE   B CA   1 
ATOM   6189  C  C    . ILE   B  1 418 ? 161.009 159.965 189.943 1   53.38  ? 370 ILE   B C    1 
ATOM   6190  O  O    . ILE   B  1 418 ? 160.478 159.782 191.049 1   53.38  ? 370 ILE   B O    1 
ATOM   6191  C  CB   . ILE   B  1 418 ? 160.52  158.538 187.906 1   48.96  ? 370 ILE   B CB   1 
ATOM   6192  C  CG1  . ILE   B  1 418 ? 159.404 158.22  186.911 1   49.35  ? 370 ILE   B CG1  1 
ATOM   6193  C  CG2  . ILE   B  1 418 ? 160.682 157.389 188.886 1   47.05  ? 370 ILE   B CG2  1 
ATOM   6194  C  CD1  . ILE   B  1 418 ? 159.844 157.346 185.766 1   46.33  ? 370 ILE   B CD1  1 
ATOM   6195  N  N    . MET   B  1 419 ? 162.297 160.294 189.825 1   51.18  ? 371 MET   B N    1 
ATOM   6196  C  CA   . MET   B  1 419 ? 163.118 160.462 191.019 1   52.46  ? 371 MET   B CA   1 
ATOM   6197  C  C    . MET   B  1 419 ? 162.607 161.607 191.887 1   52.27  ? 371 MET   B C    1 
ATOM   6198  O  O    . MET   B  1 419 ? 162.663 161.531 193.117 1   57     ? 371 MET   B O    1 
ATOM   6199  C  CB   . MET   B  1 419 ? 164.576 160.691 190.626 1   52.53  ? 371 MET   B CB   1 
ATOM   6200  C  CG   . MET   B  1 419 ? 165.243 159.456 190.05  1   54.93  ? 371 MET   B CG   1 
ATOM   6201  S  SD   . MET   B  1 419 ? 167.022 159.62  189.803 1   70.94  ? 371 MET   B SD   1 
ATOM   6202  C  CE   . MET   B  1 419 ? 167.565 160.067 191.443 1   57.8   ? 371 MET   B CE   1 
ATOM   6203  N  N    . LYS   B  1 420 ? 162.115 162.68  191.269 1   50.82  ? 372 LYS   B N    1 
ATOM   6204  C  CA   . LYS   B  1 420 ? 161.588 163.805 192.035 1   50.93  ? 372 LYS   B CA   1 
ATOM   6205  C  C    . LYS   B  1 420 ? 160.329 163.414 192.797 1   56.88  ? 372 LYS   B C    1 
ATOM   6206  O  O    . LYS   B  1 420 ? 160.147 163.812 193.952 1   58.31  ? 372 LYS   B O    1 
ATOM   6207  C  CB   . LYS   B  1 420 ? 161.306 164.983 191.103 1   49.84  ? 372 LYS   B CB   1 
ATOM   6208  C  CG   . LYS   B  1 420 ? 160.689 166.181 191.792 1   54.3   ? 372 LYS   B CG   1 
ATOM   6209  C  CD   . LYS   B  1 420 ? 160.411 167.314 190.827 1   54.92  ? 372 LYS   B CD   1 
ATOM   6210  C  CE   . LYS   B  1 420 ? 159.152 168.059 191.217 1   58.82  ? 372 LYS   B CE   1 
ATOM   6211  N  NZ   . LYS   B  1 420 ? 159.179 169.485 190.801 1   61.06  ? 372 LYS   B NZ   1 
ATOM   6212  N  N    . ILE   B  1 421 ? 159.442 162.647 192.161 1   59.19  ? 373 ILE   B N    1 
ATOM   6213  C  CA   . ILE   B  1 421 ? 158.264 162.146 192.86  1   57.82  ? 373 ILE   B CA   1 
ATOM   6214  C  C    . ILE   B  1 421 ? 158.685 161.304 194.052 1   58.59  ? 373 ILE   B C    1 
ATOM   6215  O  O    . ILE   B  1 421 ? 158.131 161.432 195.149 1   62.87  ? 373 ILE   B O    1 
ATOM   6216  C  CB   . ILE   B  1 421 ? 157.363 161.348 191.9   1   56.88  ? 373 ILE   B CB   1 
ATOM   6217  C  CG1  . ILE   B  1 421 ? 156.739 162.272 190.857 1   59.03  ? 373 ILE   B CG1  1 
ATOM   6218  C  CG2  . ILE   B  1 421 ? 156.281 160.617 192.679 1   55.2   ? 373 ILE   B CG2  1 
ATOM   6219  C  CD1  . ILE   B  1 421 ? 156.179 161.547 189.663 1   56.21  ? 373 ILE   B CD1  1 
ATOM   6220  N  N    . GLY   B  1 422 ? 159.671 160.429 193.859 1   59.07  ? 374 GLY   B N    1 
ATOM   6221  C  CA   . GLY   B  1 422 ? 160.163 159.644 194.98  1   60.3   ? 374 GLY   B CA   1 
ATOM   6222  C  C    . GLY   B  1 422 ? 160.701 160.512 196.103 1   61.83  ? 374 GLY   B C    1 
ATOM   6223  O  O    . GLY   B  1 422 ? 160.379 160.308 197.274 1   63.89  ? 374 GLY   B O    1 
ATOM   6224  N  N    . ILE   B  1 423 ? 161.518 161.506 195.754 1   61.86  ? 375 ILE   B N    1 
ATOM   6225  C  CA   . ILE   B  1 423 ? 162.172 162.337 196.762 1   59.18  ? 375 ILE   B CA   1 
ATOM   6226  C  C    . ILE   B  1 423 ? 161.14  163.127 197.554 1   61.11  ? 375 ILE   B C    1 
ATOM   6227  O  O    . ILE   B  1 423 ? 161.209 163.214 198.785 1   66.42  ? 375 ILE   B O    1 
ATOM   6228  C  CB   . ILE   B  1 423 ? 163.201 163.27  196.097 1   60.88  ? 375 ILE   B CB   1 
ATOM   6229  C  CG1  . ILE   B  1 423 ? 164.471 162.498 195.749 1   60.42  ? 375 ILE   B CG1  1 
ATOM   6230  C  CG2  . ILE   B  1 423 ? 163.524 164.45  197.005 1   60.95  ? 375 ILE   B CG2  1 
ATOM   6231  C  CD1  . ILE   B  1 423 ? 165.366 163.213 194.773 1   59.85  ? 375 ILE   B CD1  1 
ATOM   6232  N  N    . GLU   B  1 424 ? 160.174 163.729 196.86  1   61.82  ? 376 GLU   B N    1 
ATOM   6233  C  CA   . GLU   B  1 424 ? 159.207 164.583 197.536 1   65.23  ? 376 GLU   B CA   1 
ATOM   6234  C  C    . GLU   B  1 424 ? 158.265 163.793 198.432 1   63.21  ? 376 GLU   B C    1 
ATOM   6235  O  O    . GLU   B  1 424 ? 157.68  164.37  199.353 1   65.28  ? 376 GLU   B O    1 
ATOM   6236  C  CB   . GLU   B  1 424 ? 158.416 165.388 196.507 1   68.74  ? 376 GLU   B CB   1 
ATOM   6237  C  CG   . GLU   B  1 424 ? 159.176 166.6   195.988 1   73.17  ? 376 GLU   B CG   1 
ATOM   6238  C  CD   . GLU   B  1 424 ? 158.509 167.253 194.797 1   82.66  ? 376 GLU   B CD   1 
ATOM   6239  O  OE1  . GLU   B  1 424 ? 157.809 166.549 194.041 1   82.13  ? 376 GLU   B OE1  1 
ATOM   6240  O  OE2  . GLU   B  1 424 ? 158.687 168.475 194.616 1   82.3   ? 376 GLU   B OE2  1 
ATOM   6241  N  N    . ALA   B  1 425 ? 158.108 162.496 198.19  1   64.8   ? 377 ALA   B N    1 
ATOM   6242  C  CA   . ALA   B  1 425 ? 157.385 161.626 199.106 1   64.58  ? 377 ALA   B CA   1 
ATOM   6243  C  C    . ALA   B  1 425 ? 158.263 161.117 200.24  1   69.23  ? 377 ALA   B C    1 
ATOM   6244  O  O    . ALA   B  1 425 ? 157.763 160.411 201.121 1   73.27  ? 377 ALA   B O    1 
ATOM   6245  C  CB   . ALA   B  1 425 ? 156.792 160.44  198.345 1   63.95  ? 377 ALA   B CB   1 
ATOM   6246  N  N    . LYS   B  1 426 ? 159.551 161.457 200.237 1   69.49  ? 378 LYS   B N    1 
ATOM   6247  C  CA   . LYS   B  1 426 ? 160.536 161.1   201.254 1   64.53  ? 378 LYS   B CA   1 
ATOM   6248  C  C    . LYS   B  1 426 ? 160.987 159.651 201.136 1   64.61  ? 378 LYS   B C    1 
ATOM   6249  O  O    . LYS   B  1 426 ? 161.656 159.155 202.048 1   71.72  ? 378 LYS   B O    1 
ATOM   6250  C  CB   . LYS   B  1 426 ? 160.021 161.339 202.677 1   63.17  ? 378 LYS   B CB   1 
ATOM   6251  C  CG   . LYS   B  1 426 ? 159.341 162.682 202.885 1   62.02  ? 378 LYS   B CG   1 
ATOM   6252  C  CD   . LYS   B  1 426 ? 160.305 163.715 203.414 1   59.9   ? 378 LYS   B CD   1 
ATOM   6253  C  CE   . LYS   B  1 426 ? 159.613 165.045 203.63  1   66.41  ? 378 LYS   B CE   1 
ATOM   6254  N  NZ   . LYS   B  1 426 ? 159.964 166.043 202.584 1   67.3   ? 378 LYS   B NZ   1 
ATOM   6255  N  N    . ASN   B  1 427 ? 160.649 158.956 200.051 1   65.43  ? 379 ASN   B N    1 
ATOM   6256  C  CA   . ASN   B  1 427 ? 161.141 157.6   199.843 1   69.74  ? 379 ASN   B CA   1 
ATOM   6257  C  C    . ASN   B  1 427 ? 162.539 157.566 199.245 1   70.97  ? 379 ASN   B C    1 
ATOM   6258  O  O    . ASN   B  1 427 ? 163.153 156.495 199.216 1   73.41  ? 379 ASN   B O    1 
ATOM   6259  C  CB   . ASN   B  1 427 ? 160.191 156.819 198.933 1   67.7   ? 379 ASN   B CB   1 
ATOM   6260  C  CG   . ASN   B  1 427 ? 158.739 157.171 199.162 1   74.29  ? 379 ASN   B CG   1 
ATOM   6261  O  OD1  . ASN   B  1 427 ? 158.257 157.164 200.293 1   75.69  ? 379 ASN   B OD1  1 
ATOM   6262  N  ND2  . ASN   B  1 427 ? 158.028 157.475 198.084 1   77.53  ? 379 ASN   B ND2  1 
ATOM   6263  N  N    . LEU   B  1 428 ? 163.052 158.698 198.77  1   68.48  ? 380 LEU   B N    1 
ATOM   6264  C  CA   . LEU   B  1 428 ? 164.375 158.773 198.174 1   66.96  ? 380 LEU   B CA   1 
ATOM   6265  C  C    . LEU   B  1 428 ? 165.109 159.984 198.725 1   66.39  ? 380 LEU   B C    1 
ATOM   6266  O  O    . LEU   B  1 428 ? 164.499 160.958 199.17  1   68.68  ? 380 LEU   B O    1 
ATOM   6267  C  CB   . LEU   B  1 428 ? 164.307 158.864 196.645 1   64.61  ? 380 LEU   B CB   1 
ATOM   6268  C  CG   . LEU   B  1 428 ? 163.843 157.614 195.9   1   64.72  ? 380 LEU   B CG   1 
ATOM   6269  C  CD1  . LEU   B  1 428 ? 163.679 157.916 194.422 1   63.31  ? 380 LEU   B CD1  1 
ATOM   6270  C  CD2  . LEU   B  1 428 ? 164.816 156.47  196.107 1   66.45  ? 380 LEU   B CD2  1 
ATOM   6271  N  N    . ALA   B  1 429 ? 166.441 159.907 198.691 1   64.43  ? 381 ALA   B N    1 
ATOM   6272  C  CA   . ALA   B  1 429 ? 167.294 160.991 199.162 1   66.31  ? 381 ALA   B CA   1 
ATOM   6273  C  C    . ALA   B  1 429 ? 168.429 161.282 198.186 1   70.43  ? 381 ALA   B C    1 
ATOM   6274  O  O    . ALA   B  1 429 ? 169.462 161.823 198.59  1   69.9   ? 381 ALA   B O    1 
ATOM   6275  C  CB   . ALA   B  1 429 ? 167.86  160.667 200.545 1   60.58  ? 381 ALA   B CB   1 
ATOM   6276  N  N    . SER   B  1 430 ? 168.26  160.934 196.914 1   67.83  ? 382 SER   B N    1 
ATOM   6277  C  CA   . SER   B  1 430 ? 169.294 161.15  195.904 1   63.26  ? 382 SER   B CA   1 
ATOM   6278  C  C    . SER   B  1 430 ? 169.032 162.466 195.174 1   58.77  ? 382 SER   B C    1 
ATOM   6279  O  O    . SER   B  1 430 ? 168.691 162.509 193.994 1   57.78  ? 382 SER   B O    1 
ATOM   6280  C  CB   . SER   B  1 430 ? 169.336 159.972 194.938 1   65.2   ? 382 SER   B CB   1 
ATOM   6281  O  OG   . SER   B  1 430 ? 168.033 159.629 194.509 1   68.91  ? 382 SER   B OG   1 
ATOM   6282  N  N    . TYR   B  1 431 ? 169.216 163.56  195.913 1   52.04  ? 383 TYR   B N    1 
ATOM   6283  C  CA   . TYR   B  1 431 ? 168.922 164.878 195.363 1   53.04  ? 383 TYR   B CA   1 
ATOM   6284  C  C    . TYR   B  1 431 ? 169.89  165.246 194.247 1   54.45  ? 383 TYR   B C    1 
ATOM   6285  O  O    . TYR   B  1 431 ? 169.501 165.899 193.273 1   53.3   ? 383 TYR   B O    1 
ATOM   6286  C  CB   . TYR   B  1 431 ? 168.961 165.93  196.471 1   55.94  ? 383 TYR   B CB   1 
ATOM   6287  C  CG   . TYR   B  1 431 ? 168.136 165.566 197.681 1   65.45  ? 383 TYR   B CG   1 
ATOM   6288  C  CD1  . TYR   B  1 431 ? 168.685 164.84  198.728 1   68.07  ? 383 TYR   B CD1  1 
ATOM   6289  C  CD2  . TYR   B  1 431 ? 166.803 165.938 197.772 1   66.56  ? 383 TYR   B CD2  1 
ATOM   6290  C  CE1  . TYR   B  1 431 ? 167.934 164.501 199.831 1   70.4   ? 383 TYR   B CE1  1 
ATOM   6291  C  CE2  . TYR   B  1 431 ? 166.045 165.603 198.87  1   72.01  ? 383 TYR   B CE2  1 
ATOM   6292  C  CZ   . TYR   B  1 431 ? 166.614 164.884 199.897 1   74.44  ? 383 TYR   B CZ   1 
ATOM   6293  O  OH   . TYR   B  1 431 ? 165.861 164.548 200.996 1   71.6   ? 383 TYR   B OH   1 
ATOM   6294  N  N    . ASP   B  1 432 ? 171.155 164.839 194.369 1   54.89  ? 384 ASP   B N    1 
ATOM   6295  C  CA   . ASP   B  1 432 ? 172.16  165.229 193.385 1   49.17  ? 384 ASP   B CA   1 
ATOM   6296  C  C    . ASP   B  1 432 ? 171.839 164.664 192.008 1   46.96  ? 384 ASP   B C    1 
ATOM   6297  O  O    . ASP   B  1 432 ? 171.87  165.387 191.007 1   49.66  ? 384 ASP   B O    1 
ATOM   6298  C  CB   . ASP   B  1 432 ? 173.542 164.765 193.841 1   53.37  ? 384 ASP   B CB   1 
ATOM   6299  C  CG   . ASP   B  1 432 ? 174.041 165.522 195.048 1   59.37  ? 384 ASP   B CG   1 
ATOM   6300  O  OD1  . ASP   B  1 432 ? 173.451 166.569 195.381 1   61.77  ? 384 ASP   B OD1  1 
ATOM   6301  O  OD2  . ASP   B  1 432 ? 175.024 165.071 195.667 1   57.63  ? 384 ASP   B OD2  1 
ATOM   6302  N  N    . VAL   B  1 433 ? 171.542 163.366 191.935 1   46.18  ? 385 VAL   B N    1 
ATOM   6303  C  CA   . VAL   B  1 433 ? 171.28  162.739 190.644 1   44.3   ? 385 VAL   B CA   1 
ATOM   6304  C  C    . VAL   B  1 433 ? 170.017 163.312 190.015 1   42.76  ? 385 VAL   B C    1 
ATOM   6305  O  O    . VAL   B  1 433 ? 169.978 163.589 188.812 1   43.8   ? 385 VAL   B O    1 
ATOM   6306  C  CB   . VAL   B  1 433 ? 171.194 161.211 190.802 1   41.9   ? 385 VAL   B CB   1 
ATOM   6307  C  CG1  . VAL   B  1 433 ? 170.683 160.571 189.525 1   44.24  ? 385 VAL   B CG1  1 
ATOM   6308  C  CG2  . VAL   B  1 433 ? 172.548 160.645 191.169 1   46.9   ? 385 VAL   B CG2  1 
ATOM   6309  N  N    . CYS   B  1 434 ? 168.964 163.489 190.812 1   42.84  ? 386 CYS   B N    1 
ATOM   6310  C  CA   . CYS   B  1 434 ? 167.736 164.075 190.292 1   45.29  ? 386 CYS   B CA   1 
ATOM   6311  C  C    . CYS   B  1 434 ? 167.983 165.479 189.755 1   45.67  ? 386 CYS   B C    1 
ATOM   6312  O  O    . CYS   B  1 434 ? 167.505 165.834 188.669 1   42.29  ? 386 CYS   B O    1 
ATOM   6313  C  CB   . CYS   B  1 434 ? 166.672 164.101 191.391 1   40.86  ? 386 CYS   B CB   1 
ATOM   6314  S  SG   . CYS   B  1 434 ? 165.102 164.822 190.905 1   47.18  ? 386 CYS   B SG   1 
ATOM   6315  N  N    . SER   B  1 435 ? 168.726 166.293 190.505 1   37.89  ? 387 SER   B N    1 
ATOM   6316  C  CA   . SER   B  1 435 ? 169.016 167.645 190.054 1   40.3   ? 387 SER   B CA   1 
ATOM   6317  C  C    . SER   B  1 435 ? 169.819 167.628 188.762 1   41.63  ? 387 SER   B C    1 
ATOM   6318  O  O    . SER   B  1 435 ? 169.545 168.408 187.848 1   43.02  ? 387 SER   B O    1 
ATOM   6319  C  CB   . SER   B  1 435 ? 169.76  168.417 191.142 1   42.16  ? 387 SER   B CB   1 
ATOM   6320  O  OG   . SER   B  1 435 ? 171.157 168.236 191.035 1   44.8   ? 387 SER   B OG   1 
ATOM   6321  N  N    . ILE   B  1 436 ? 170.81  166.743 188.662 1   38.67  ? 388 ILE   B N    1 
ATOM   6322  C  CA   . ILE   B  1 436 ? 171.61  166.682 187.443 1   37.22  ? 388 ILE   B CA   1 
ATOM   6323  C  C    . ILE   B  1 436 ? 170.744 166.282 186.258 1   37.74  ? 388 ILE   B C    1 
ATOM   6324  O  O    . ILE   B  1 436 ? 170.833 166.881 185.18  1   44     ? 388 ILE   B O    1 
ATOM   6325  C  CB   . ILE   B  1 436 ? 172.809 165.733 187.63  1   40.17  ? 388 ILE   B CB   1 
ATOM   6326  C  CG1  . ILE   B  1 436 ? 173.891 166.431 188.453 1   39.73  ? 388 ILE   B CG1  1 
ATOM   6327  C  CG2  . ILE   B  1 436 ? 173.364 165.292 186.282 1   35.31  ? 388 ILE   B CG2  1 
ATOM   6328  C  CD1  . ILE   B  1 436 ? 174.969 165.519 188.969 1   44.95  ? 388 ILE   B CD1  1 
ATOM   6329  N  N    . LEU   B  1 437 ? 169.876 165.287 186.438 1   38.37  ? 389 LEU   B N    1 
ATOM   6330  C  CA   . LEU   B  1 437 ? 169.026 164.851 185.335 1   39.7   ? 389 LEU   B CA   1 
ATOM   6331  C  C    . LEU   B  1 437 ? 168.104 165.976 184.876 1   40.71  ? 389 LEU   B C    1 
ATOM   6332  O  O    . LEU   B  1 437 ? 168.022 166.282 183.679 1   42.91  ? 389 LEU   B O    1 
ATOM   6333  C  CB   . LEU   B  1 437 ? 168.215 163.626 185.754 1   42.27  ? 389 LEU   B CB   1 
ATOM   6334  C  CG   . LEU   B  1 437 ? 169.01  162.34  185.99  1   44.59  ? 389 LEU   B CG   1 
ATOM   6335  C  CD1  . LEU   B  1 437 ? 168.127 161.294 186.637 1   46.04  ? 389 LEU   B CD1  1 
ATOM   6336  C  CD2  . LEU   B  1 437 ? 169.616 161.809 184.703 1   44.92  ? 389 LEU   B CD2  1 
ATOM   6337  N  N    . LEU   B  1 438 ? 167.411 166.617 185.82  1   36.87  ? 390 LEU   B N    1 
ATOM   6338  C  CA   . LEU   B  1 438 ? 166.463 167.662 185.451 1   36.11  ? 390 LEU   B CA   1 
ATOM   6339  C  C    . LEU   B  1 438 ? 167.171 168.873 184.852 1   39.01  ? 390 LEU   B C    1 
ATOM   6340  O  O    . LEU   B  1 438 ? 166.689 169.459 183.876 1   39.91  ? 390 LEU   B O    1 
ATOM   6341  C  CB   . LEU   B  1 438 ? 165.63  168.069 186.666 1   39.71  ? 390 LEU   B CB   1 
ATOM   6342  C  CG   . LEU   B  1 438 ? 164.694 166.999 187.235 1   42.8   ? 390 LEU   B CG   1 
ATOM   6343  C  CD1  . LEU   B  1 438 ? 163.985 167.524 188.464 1   43.49  ? 390 LEU   B CD1  1 
ATOM   6344  C  CD2  . LEU   B  1 438 ? 163.685 166.531 186.201 1   42.53  ? 390 LEU   B CD2  1 
ATOM   6345  N  N    . GLY   B  1 439 ? 168.316 169.262 185.417 1   31.95  ? 391 GLY   B N    1 
ATOM   6346  C  CA   . GLY   B  1 439 ? 169.047 170.395 184.882 1   33.05  ? 391 GLY   B CA   1 
ATOM   6347  C  C    . GLY   B  1 439 ? 169.583 170.14  183.489 1   37.75  ? 391 GLY   B C    1 
ATOM   6348  O  O    . GLY   B  1 439 ? 169.502 171.007 182.618 1   41.15  ? 391 GLY   B O    1 
ATOM   6349  N  N    . THR   B  1 440 ? 170.136 168.949 183.256 1   38.72  ? 392 THR   B N    1 
ATOM   6350  C  CA   . THR   B  1 440 ? 170.615 168.616 181.922 1   39.85  ? 392 THR   B CA   1 
ATOM   6351  C  C    . THR   B  1 440 ? 169.47  168.604 180.92  1   43.4   ? 392 THR   B C    1 
ATOM   6352  O  O    . THR   B  1 440 ? 169.617 169.101 179.797 1   44.02  ? 392 THR   B O    1 
ATOM   6353  C  CB   . THR   B  1 440 ? 171.329 167.265 181.944 1   41.56  ? 392 THR   B CB   1 
ATOM   6354  O  OG1  . THR   B  1 440 ? 172.432 167.324 182.853 1   48.05  ? 392 THR   B OG1  1 
ATOM   6355  C  CG2  . THR   B  1 440 ? 171.84  166.901 180.566 1   41.53  ? 392 THR   B CG2  1 
ATOM   6356  N  N    . SER   B  1 441 ? 168.317 168.05  181.304 1   37.98  ? 393 SER   B N    1 
ATOM   6357  C  CA   . SER   B  1 441 ? 167.189 168.029 180.38  1   39.23  ? 393 SER   B CA   1 
ATOM   6358  C  C    . SER   B  1 441 ? 166.704 169.439 180.066 1   38.05  ? 393 SER   B C    1 
ATOM   6359  O  O    . SER   B  1 441 ? 166.373 169.743 178.915 1   45.61  ? 393 SER   B O    1 
ATOM   6360  C  CB   . SER   B  1 441 ? 166.053 167.18  180.946 1   43.94  ? 393 SER   B CB   1 
ATOM   6361  O  OG   . SER   B  1 441 ? 165.502 167.754 182.115 1   53.96  ? 393 SER   B OG   1 
ATOM   6362  N  N    . THR   B  1 442 ? 166.642 170.314 181.072 1   36.37  ? 394 THR   B N    1 
ATOM   6363  C  CA   . THR   B  1 442 ? 166.221 171.688 180.815 1   37.85  ? 394 THR   B CA   1 
ATOM   6364  C  C    . THR   B  1 442 ? 167.216 172.4   179.906 1   37.24  ? 394 THR   B C    1 
ATOM   6365  O  O    . THR   B  1 442 ? 166.824 173.136 178.988 1   36.17  ? 394 THR   B O    1 
ATOM   6366  C  CB   . THR   B  1 442 ? 166.049 172.437 182.136 1   38.63  ? 394 THR   B CB   1 
ATOM   6367  O  OG1  . THR   B  1 442 ? 165.161 171.701 182.983 1   42.09  ? 394 THR   B OG1  1 
ATOM   6368  C  CG2  . THR   B  1 442 ? 165.469 173.821 181.903 1   38.43  ? 394 THR   B CG2  1 
ATOM   6369  N  N    . LEU   B  1 443 ? 168.511 172.173 180.132 1   37.55  ? 395 LEU   B N    1 
ATOM   6370  C  CA   A LEU   B  1 443 ? 169.527 172.74  179.254 0.5 37.26  ? 395 LEU   B CA   1 
ATOM   6371  C  CA   B LEU   B  1 443 ? 169.524 172.741 179.252 0.5 37.25  ? 395 LEU   B CA   1 
ATOM   6372  C  C    . LEU   B  1 443 ? 169.326 172.275 177.817 1   37.62  ? 395 LEU   B C    1 
ATOM   6373  O  O    . LEU   B  1 443 ? 169.398 173.078 176.881 1   38.36  ? 395 LEU   B O    1 
ATOM   6374  C  CB   A LEU   B  1 443 ? 170.917 172.356 179.767 0.5 37.66  ? 395 LEU   B CB   1 
ATOM   6375  C  CB   B LEU   B  1 443 ? 170.918 172.362 179.751 0.5 37.66  ? 395 LEU   B CB   1 
ATOM   6376  C  CG   A LEU   B  1 443 ? 172.197 172.732 179.002 0.5 38.05  ? 395 LEU   B CG   1 
ATOM   6377  C  CG   B LEU   B  1 443 ? 172.098 173.074 179.088 0.5 38.33  ? 395 LEU   B CG   1 
ATOM   6378  C  CD1  A LEU   B  1 443 ? 172.515 171.715 177.923 0.5 39.35  ? 395 LEU   B CD1  1 
ATOM   6379  C  CD1  B LEU   B  1 443 ? 173.196 173.346 180.098 0.5 37.49  ? 395 LEU   B CD1  1 
ATOM   6380  C  CD2  A LEU   B  1 443 ? 172.141 174.125 178.408 0.5 37.24  ? 395 LEU   B CD2  1 
ATOM   6381  C  CD2  B LEU   B  1 443 ? 172.635 172.258 177.934 0.5 39.34  ? 395 LEU   B CD2  1 
ATOM   6382  N  N    . LEU   B  1 444 ? 169.062 170.983 177.624 1   38.81  ? 396 LEU   B N    1 
ATOM   6383  C  CA   . LEU   B  1 444 ? 168.883 170.461 176.274 1   39.01  ? 396 LEU   B CA   1 
ATOM   6384  C  C    . LEU   B  1 444 ? 167.631 171.024 175.612 1   38.13  ? 396 LEU   B C    1 
ATOM   6385  O  O    . LEU   B  1 444 ? 167.655 171.361 174.424 1   40.55  ? 396 LEU   B O    1 
ATOM   6386  C  CB   . LEU   B  1 444 ? 168.829 168.935 176.298 1   43.92  ? 396 LEU   B CB   1 
ATOM   6387  C  CG   . LEU   B  1 444 ? 170.114 168.206 176.695 1   43.22  ? 396 LEU   B CG   1 
ATOM   6388  C  CD1  . LEU   B  1 444 ? 169.923 166.712 176.561 1   45.81  ? 396 LEU   B CD1  1 
ATOM   6389  C  CD2  . LEU   B  1 444 ? 171.294 168.667 175.867 1   39.47  ? 396 LEU   B CD2  1 
ATOM   6390  N  N    . VAL   B  1 445 ? 166.523 171.129 176.349 1   36.68  ? 397 VAL   B N    1 
ATOM   6391  C  CA   . VAL   B  1 445 ? 165.312 171.638 175.715 1   39.41  ? 397 VAL   B CA   1 
ATOM   6392  C  C    . VAL   B  1 445 ? 165.481 173.104 175.349 1   38.28  ? 397 VAL   B C    1 
ATOM   6393  O  O    . VAL   B  1 445 ? 164.925 173.564 174.347 1   40.32  ? 397 VAL   B O    1 
ATOM   6394  C  CB   . VAL   B  1 445 ? 164.059 171.422 176.59  1   42.12  ? 397 VAL   B CB   1 
ATOM   6395  C  CG1  . VAL   B  1 445 ? 163.872 169.951 176.902 1   46.34  ? 397 VAL   B CG1  1 
ATOM   6396  C  CG2  . VAL   B  1 445 ? 164.117 172.245 177.852 1   44.83  ? 397 VAL   B CG2  1 
ATOM   6397  N  N    . TRP   B  1 446 ? 166.236 173.868 176.138 1   38.42  ? 398 TRP   B N    1 
ATOM   6398  C  CA   . TRP   B  1 446 ? 166.461 175.259 175.762 1   38.33  ? 398 TRP   B CA   1 
ATOM   6399  C  C    . TRP   B  1 446 ? 167.425 175.367 174.586 1   39.98  ? 398 TRP   B C    1 
ATOM   6400  O  O    . TRP   B  1 446 ? 167.263 176.238 173.725 1   39.19  ? 398 TRP   B O    1 
ATOM   6401  C  CB   . TRP   B  1 446 ? 166.958 176.056 176.962 1   37.02  ? 398 TRP   B CB   1 
ATOM   6402  C  CG   . TRP   B  1 446 ? 165.828 176.557 177.79  1   39.54  ? 398 TRP   B CG   1 
ATOM   6403  C  CD1  . TRP   B  1 446 ? 165.365 176.017 178.947 1   39.78  ? 398 TRP   B CD1  1 
ATOM   6404  C  CD2  . TRP   B  1 446 ? 164.994 177.684 177.511 1   44.37  ? 398 TRP   B CD2  1 
ATOM   6405  N  NE1  . TRP   B  1 446 ? 164.3   176.739 179.414 1   40.03  ? 398 TRP   B NE1  1 
ATOM   6406  C  CE2  . TRP   B  1 446 ? 164.052 177.771 178.551 1   40.09  ? 398 TRP   B CE2  1 
ATOM   6407  C  CE3  . TRP   B  1 446 ? 164.956 178.633 176.485 1   43.41  ? 398 TRP   B CE3  1 
ATOM   6408  C  CZ2  . TRP   B  1 446 ? 163.085 178.768 178.598 1   39.47  ? 398 TRP   B CZ2  1 
ATOM   6409  C  CZ3  . TRP   B  1 446 ? 163.996 179.622 176.534 1   39.25  ? 398 TRP   B CZ3  1 
ATOM   6410  C  CH2  . TRP   B  1 446 ? 163.072 179.682 177.582 1   42.15  ? 398 TRP   B CH2  1 
ATOM   6411  N  N    . VAL   B  1 447 ? 168.427 174.488 174.521 1   38.16  ? 399 VAL   B N    1 
ATOM   6412  C  CA   . VAL   B  1 447 ? 169.319 174.483 173.366 1   38.89  ? 399 VAL   B CA   1 
ATOM   6413  C  C    . VAL   B  1 447 ? 168.56  174.096 172.105 1   41.52  ? 399 VAL   B C    1 
ATOM   6414  O  O    . VAL   B  1 447 ? 168.914 174.524 171.002 1   45.02  ? 399 VAL   B O    1 
ATOM   6415  C  CB   . VAL   B  1 447 ? 170.518 173.548 173.62  1   39.16  ? 399 VAL   B CB   1 
ATOM   6416  C  CG1  . VAL   B  1 447 ? 171.194 173.17  172.313 1   39.89  ? 399 VAL   B CG1  1 
ATOM   6417  C  CG2  . VAL   B  1 447 ? 171.509 174.209 174.554 1   40.15  ? 399 VAL   B CG2  1 
ATOM   6418  N  N    . GLY   B  1 448 ? 167.511 173.287 172.242 1   38.11  ? 400 GLY   B N    1 
ATOM   6419  C  CA   . GLY   B  1 448 ? 166.708 172.89  171.1   1   33.91  ? 400 GLY   B CA   1 
ATOM   6420  C  C    . GLY   B  1 448 ? 165.948 174.019 170.432 1   40.35  ? 400 GLY   B C    1 
ATOM   6421  O  O    . GLY   B  1 448 ? 165.433 173.819 169.328 1   48.03  ? 400 GLY   B O    1 
ATOM   6422  N  N    . VAL   B  1 449 ? 165.853 175.187 171.07  1   41.92  ? 401 VAL   B N    1 
ATOM   6423  C  CA   . VAL   B  1 449 ? 165.182 176.322 170.451 1   42.34  ? 401 VAL   B CA   1 
ATOM   6424  C  C    . VAL   B  1 449 ? 165.948 176.842 169.24  1   45.17  ? 401 VAL   B C    1 
ATOM   6425  O  O    . VAL   B  1 449 ? 165.372 177.543 168.403 1   50.14  ? 401 VAL   B O    1 
ATOM   6426  C  CB   . VAL   B  1 449 ? 164.974 177.445 171.485 1   44.01  ? 401 VAL   B CB   1 
ATOM   6427  C  CG1  . VAL   B  1 449 ? 164.382 178.682 170.828 1   39.34  ? 401 VAL   B CG1  1 
ATOM   6428  C  CG2  . VAL   B  1 449 ? 164.078 176.97  172.61  1   39.85  ? 401 VAL   B CG2  1 
ATOM   6429  N  N    . ILE   B  1 450 ? 167.235 176.515 169.121 1   42.97  ? 402 ILE   B N    1 
ATOM   6430  C  CA   . ILE   B  1 450 ? 168.015 176.944 167.965 1   43.91  ? 402 ILE   B CA   1 
ATOM   6431  C  C    . ILE   B  1 450 ? 167.435 176.382 166.673 1   46.03  ? 402 ILE   B C    1 
ATOM   6432  O  O    . ILE   B  1 450 ? 167.576 176.99  165.603 1   50.18  ? 402 ILE   B O    1 
ATOM   6433  C  CB   . ILE   B  1 450 ? 169.489 176.532 168.154 1   41.99  ? 402 ILE   B CB   1 
ATOM   6434  C  CG1  . ILE   B  1 450 ? 170.192 177.51  169.09  1   40.56  ? 402 ILE   B CG1  1 
ATOM   6435  C  CG2  . ILE   B  1 450 ? 170.218 176.479 166.826 1   43.04  ? 402 ILE   B CG2  1 
ATOM   6436  C  CD1  . ILE   B  1 450 ? 171.26  176.876 169.92  1   44.81  ? 402 ILE   B CD1  1 
ATOM   6437  N  N    . ARG   B  1 451 ? 166.788 175.217 166.742 1   43.19  ? 403 ARG   B N    1 
ATOM   6438  C  CA   . ARG   B  1 451 ? 166.212 174.621 165.542 1   44.94  ? 403 ARG   B CA   1 
ATOM   6439  C  C    . ARG   B  1 451 ? 165.197 175.554 164.9   1   49.16  ? 403 ARG   B C    1 
ATOM   6440  O  O    . ARG   B  1 451 ? 165.154 175.688 163.673 1   47.26  ? 403 ARG   B O    1 
ATOM   6441  C  CB   . ARG   B  1 451 ? 165.563 173.282 165.887 1   49.91  ? 403 ARG   B CB   1 
ATOM   6442  C  CG   . ARG   B  1 451 ? 164.846 172.617 164.725 1   53.41  ? 403 ARG   B CG   1 
ATOM   6443  C  CD   . ARG   B  1 451 ? 164.367 171.232 165.102 1   60.59  ? 403 ARG   B CD   1 
ATOM   6444  N  NE   . ARG   B  1 451 ? 162.983 170.995 164.71  1   63.57  ? 403 ARG   B NE   1 
ATOM   6445  C  CZ   . ARG   B  1 451 ? 162.604 170.339 163.621 1   63.65  ? 403 ARG   B CZ   1 
ATOM   6446  N  NH1  . ARG   B  1 451 ? 163.484 169.85  162.762 1   63.64  ? 403 ARG   B NH1  1 
ATOM   6447  N  NH2  . ARG   B  1 451 ? 161.308 170.173 163.384 1   68.65  ? 403 ARG   B NH2  1 
ATOM   6448  N  N    . TYR   B  1 452 ? 164.371 176.208 165.714 1   47.6   ? 404 TYR   B N    1 
ATOM   6449  C  CA   . TYR   B  1 452 ? 163.372 177.119 165.172 1   46.58  ? 404 TYR   B CA   1 
ATOM   6450  C  C    . TYR   B  1 452 ? 164.013 178.347 164.547 1   47.54  ? 404 TYR   B C    1 
ATOM   6451  O  O    . TYR   B  1 452 ? 163.492 178.881 163.564 1   50.92  ? 404 TYR   B O    1 
ATOM   6452  C  CB   . TYR   B  1 452 ? 162.397 177.519 166.272 1   50.17  ? 404 TYR   B CB   1 
ATOM   6453  C  CG   . TYR   B  1 452 ? 161.773 176.331 166.949 1   55.31  ? 404 TYR   B CG   1 
ATOM   6454  C  CD1  . TYR   B  1 452 ? 161.183 175.321 166.207 1   60.47  ? 404 TYR   B CD1  1 
ATOM   6455  C  CD2  . TYR   B  1 452 ? 161.801 176.199 168.327 1   57.52  ? 404 TYR   B CD2  1 
ATOM   6456  C  CE1  . TYR   B  1 452 ? 160.62  174.228 166.817 1   60.03  ? 404 TYR   B CE1  1 
ATOM   6457  C  CE2  . TYR   B  1 452 ? 161.242 175.109 168.945 1   64.82  ? 404 TYR   B CE2  1 
ATOM   6458  C  CZ   . TYR   B  1 452 ? 160.652 174.127 168.186 1   64.19  ? 404 TYR   B CZ   1 
ATOM   6459  O  OH   . TYR   B  1 452 ? 160.092 173.037 168.798 1   80.72  ? 404 TYR   B OH   1 
ATOM   6460  N  N    . LEU   B  1 453 ? 165.133 178.809 165.098 1   50.4   ? 405 LEU   B N    1 
ATOM   6461  C  CA   . LEU   B  1 453 ? 165.834 179.937 164.5   1   45.42  ? 405 LEU   B CA   1 
ATOM   6462  C  C    . LEU   B  1 453 ? 166.503 179.548 163.19  1   44.11  ? 405 LEU   B C    1 
ATOM   6463  O  O    . LEU   B  1 453 ? 166.688 180.4   162.316 1   47.66  ? 405 LEU   B O    1 
ATOM   6464  C  CB   . LEU   B  1 453 ? 166.864 180.489 165.483 1   44.5   ? 405 LEU   B CB   1 
ATOM   6465  C  CG   . LEU   B  1 453 ? 166.272 181.064 166.77  1   44.74  ? 405 LEU   B CG   1 
ATOM   6466  C  CD1  . LEU   B  1 453 ? 167.349 181.247 167.82  1   47.88  ? 405 LEU   B CD1  1 
ATOM   6467  C  CD2  . LEU   B  1 453 ? 165.565 182.376 166.493 1   45.61  ? 405 LEU   B CD2  1 
ATOM   6468  N  N    . THR   B  1 454 ? 166.871 178.278 163.029 1   45.92  ? 406 THR   B N    1 
ATOM   6469  C  CA   . THR   B  1 454 ? 167.479 177.86  161.768 1   44.86  ? 406 THR   B CA   1 
ATOM   6470  C  C    . THR   B  1 454 ? 166.52  177.958 160.589 1   48.9   ? 406 THR   B C    1 
ATOM   6471  O  O    . THR   B  1 454 ? 166.97  177.863 159.443 1   49.42  ? 406 THR   B O    1 
ATOM   6472  C  CB   . THR   B  1 454 ? 168.005 176.425 161.849 1   48.8   ? 406 THR   B CB   1 
ATOM   6473  O  OG1  . THR   B  1 454 ? 166.936 175.534 162.187 1   55.31  ? 406 THR   B OG1  1 
ATOM   6474  C  CG2  . THR   B  1 454 ? 169.116 176.311 162.875 1   44.82  ? 406 THR   B CG2  1 
ATOM   6475  N  N    . PHE   B  1 455 ? 165.22  178.134 160.832 1   50.49  ? 407 PHE   B N    1 
ATOM   6476  C  CA   . PHE   B  1 455 ? 164.255 178.257 159.747 1   47.07  ? 407 PHE   B CA   1 
ATOM   6477  C  C    . PHE   B  1 455 ? 164.234 179.647 159.128 1   46.94  ? 407 PHE   B C    1 
ATOM   6478  O  O    . PHE   B  1 455 ? 163.543 179.846 158.125 1   54.34  ? 407 PHE   B O    1 
ATOM   6479  C  CB   . PHE   B  1 455 ? 162.848 177.908 160.242 1   48.31  ? 407 PHE   B CB   1 
ATOM   6480  C  CG   . PHE   B  1 455 ? 162.719 176.511 160.776 1   51.79  ? 407 PHE   B CG   1 
ATOM   6481  C  CD1  . PHE   B  1 455 ? 163.311 175.445 160.125 1   52.6   ? 407 PHE   B CD1  1 
ATOM   6482  C  CD2  . PHE   B  1 455 ? 161.998 176.264 161.931 1   52.53  ? 407 PHE   B CD2  1 
ATOM   6483  C  CE1  . PHE   B  1 455 ? 163.194 174.162 160.619 1   56.96  ? 407 PHE   B CE1  1 
ATOM   6484  C  CE2  . PHE   B  1 455 ? 161.878 174.982 162.428 1   53.7   ? 407 PHE   B CE2  1 
ATOM   6485  C  CZ   . PHE   B  1 455 ? 162.478 173.931 161.771 1   55.54  ? 407 PHE   B CZ   1 
ATOM   6486  N  N    . PHE   B  1 456 ? 164.961 180.604 159.694 1   46.16  ? 408 PHE   B N    1 
ATOM   6487  C  CA   . PHE   B  1 456 ? 164.997 181.973 159.203 1   42.27  ? 408 PHE   B CA   1 
ATOM   6488  C  C    . PHE   B  1 456 ? 166.409 182.298 158.743 1   41.74  ? 408 PHE   B C    1 
ATOM   6489  O  O    . PHE   B  1 456 ? 167.377 182.03  159.46  1   50.1   ? 408 PHE   B O    1 
ATOM   6490  C  CB   . PHE   B  1 456 ? 164.535 182.942 160.29  1   45.58  ? 408 PHE   B CB   1 
ATOM   6491  C  CG   . PHE   B  1 456 ? 163.225 182.562 160.907 1   50.54  ? 408 PHE   B CG   1 
ATOM   6492  C  CD1  . PHE   B  1 456 ? 162.033 182.884 160.284 1   54.21  ? 408 PHE   B CD1  1 
ATOM   6493  C  CD2  . PHE   B  1 456 ? 163.183 181.863 162.097 1   52.31  ? 408 PHE   B CD2  1 
ATOM   6494  C  CE1  . PHE   B  1 456 ? 160.826 182.527 160.847 1   53.81  ? 408 PHE   B CE1  1 
ATOM   6495  C  CE2  . PHE   B  1 456 ? 161.98  181.504 162.661 1   49.37  ? 408 PHE   B CE2  1 
ATOM   6496  C  CZ   . PHE   B  1 456 ? 160.801 181.836 162.035 1   51.97  ? 408 PHE   B CZ   1 
ATOM   6497  N  N    . HIS   B  1 457 ? 166.515 182.895 157.555 1   39.76  ? 409 HIS   B N    1 
ATOM   6498  C  CA   . HIS   B  1 457 ? 167.803 183.011 156.877 1   42.69  ? 409 HIS   B CA   1 
ATOM   6499  C  C    . HIS   B  1 457 ? 168.824 183.775 157.714 1   42.93  ? 409 HIS   B C    1 
ATOM   6500  O  O    . HIS   B  1 457 ? 169.985 183.36  157.822 1   44.12  ? 409 HIS   B O    1 
ATOM   6501  C  CB   . HIS   B  1 457 ? 167.599 183.691 155.523 1   45.23  ? 409 HIS   B CB   1 
ATOM   6502  C  CG   . HIS   B  1 457 ? 168.871 183.971 154.787 1   53.51  ? 409 HIS   B CG   1 
ATOM   6503  N  ND1  . HIS   B  1 457 ? 169.595 182.987 154.151 1   55.78  ? 409 HIS   B ND1  1 
ATOM   6504  C  CD2  . HIS   B  1 457 ? 169.548 185.126 154.587 1   53.3   ? 409 HIS   B CD2  1 
ATOM   6505  C  CE1  . HIS   B  1 457 ? 170.664 183.523 153.591 1   54.85  ? 409 HIS   B CE1  1 
ATOM   6506  N  NE2  . HIS   B  1 457 ? 170.659 184.819 153.841 1   58.14  ? 409 HIS   B NE2  1 
ATOM   6507  N  N    . ASN   B  1 458 ? 168.412 184.892 158.314 1   44.85  ? 410 ASN   B N    1 
ATOM   6508  C  CA   . ASN   B  1 458 ? 169.365 185.759 158.998 1   45.37  ? 410 ASN   B CA   1 
ATOM   6509  C  C    . ASN   B  1 458 ? 169.957 185.089 160.233 1   43.07  ? 410 ASN   B C    1 
ATOM   6510  O  O    . ASN   B  1 458 ? 171.143 185.271 160.529 1   49.44  ? 410 ASN   B O    1 
ATOM   6511  C  CB   . ASN   B  1 458 ? 168.695 187.08  159.372 1   46.69  ? 410 ASN   B CB   1 
ATOM   6512  C  CG   . ASN   B  1 458 ? 168.361 187.931 158.16  1   49.04  ? 410 ASN   B CG   1 
ATOM   6513  O  OD1  . ASN   B  1 458 ? 167.26  188.465 158.052 1   49.72  ? 410 ASN   B OD1  1 
ATOM   6514  N  ND2  . ASN   B  1 458 ? 169.312 188.066 157.247 1   49.13  ? 410 ASN   B ND2  1 
ATOM   6515  N  N    . TYR   B  1 459 ? 169.154 184.331 160.978 1   40.37  ? 411 TYR   B N    1 
ATOM   6516  C  CA   . TYR   B  1 459 ? 169.683 183.598 162.125 1   40.91  ? 411 TYR   B CA   1 
ATOM   6517  C  C    . TYR   B  1 459 ? 170.447 182.359 161.679 1   37.13  ? 411 TYR   B C    1 
ATOM   6518  O  O    . TYR   B  1 459 ? 171.468 181.99  162.281 1   40.64  ? 411 TYR   B O    1 
ATOM   6519  C  CB   . TYR   B  1 459 ? 168.544 183.209 163.067 1   36.78  ? 411 TYR   B CB   1 
ATOM   6520  C  CG   . TYR   B  1 459 ? 167.771 184.39  163.596 1   39.93  ? 411 TYR   B CG   1 
ATOM   6521  C  CD1  . TYR   B  1 459 ? 166.824 185.027 162.813 1   40.31  ? 411 TYR   B CD1  1 
ATOM   6522  C  CD2  . TYR   B  1 459 ? 167.997 184.875 164.873 1   38.8   ? 411 TYR   B CD2  1 
ATOM   6523  C  CE1  . TYR   B  1 459 ? 166.126 186.103 163.285 1   40.34  ? 411 TYR   B CE1  1 
ATOM   6524  C  CE2  . TYR   B  1 459 ? 167.301 185.952 165.355 1   37.71  ? 411 TYR   B CE2  1 
ATOM   6525  C  CZ   . TYR   B  1 459 ? 166.364 186.563 164.558 1   44.02  ? 411 TYR   B CZ   1 
ATOM   6526  O  OH   . TYR   B  1 459 ? 165.664 187.643 165.031 1   53.87  ? 411 TYR   B OH   1 
ATOM   6527  N  N    . ASN   B  1 460 ? 169.956 181.713 160.622 1   37.67  ? 412 ASN   B N    1 
ATOM   6528  C  CA   . ASN   B  1 460 ? 170.615 180.526 160.107 1   41.64  ? 412 ASN   B CA   1 
ATOM   6529  C  C    . ASN   B  1 460 ? 172.028 180.832 159.638 1   43.37  ? 412 ASN   B C    1 
ATOM   6530  O  O    . ASN   B  1 460 ? 172.9   179.971 159.728 1   45.68  ? 412 ASN   B O    1 
ATOM   6531  C  CB   . ASN   B  1 460 ? 169.796 179.924 158.969 1   40.83  ? 412 ASN   B CB   1 
ATOM   6532  C  CG   . ASN   B  1 460 ? 170.394 178.638 158.446 1   45.85  ? 412 ASN   B CG   1 
ATOM   6533  O  OD1  . ASN   B  1 460 ? 170.528 177.661 159.176 1   46.19  ? 412 ASN   B OD1  1 
ATOM   6534  N  ND2  . ASN   B  1 460 ? 170.768 178.635 157.178 1   52.13  ? 412 ASN   B ND2  1 
ATOM   6535  N  N    . ILE   B  1 461 ? 172.281 182.042 159.139 1   42.44  ? 413 ILE   B N    1 
ATOM   6536  C  CA   . ILE   B  1 461 ? 173.641 182.396 158.737 1   41     ? 413 ILE   B CA   1 
ATOM   6537  C  C    . ILE   B  1 461 ? 174.598 182.238 159.915 1   40.39  ? 413 ILE   B C    1 
ATOM   6538  O  O    . ILE   B  1 461 ? 175.658 181.609 159.803 1   42.02  ? 413 ILE   B O    1 
ATOM   6539  C  CB   . ILE   B  1 461 ? 173.674 183.827 158.167 1   48.63  ? 413 ILE   B CB   1 
ATOM   6540  C  CG1  . ILE   B  1 461 ? 173.331 183.814 156.679 1   49.58  ? 413 ILE   B CG1  1 
ATOM   6541  C  CG2  . ILE   B  1 461 ? 175.04  184.468 158.366 1   49.49  ? 413 ILE   B CG2  1 
ATOM   6542  C  CD1  . ILE   B  1 461 ? 172.829 185.144 156.167 1   51.28  ? 413 ILE   B CD1  1 
ATOM   6543  N  N    . LEU   B  1 462 ? 174.223 182.786 161.071 1   43.3   ? 414 LEU   B N    1 
ATOM   6544  C  CA   . LEU   B  1 462 ? 175.093 182.741 162.242 1   39.93  ? 414 LEU   B CA   1 
ATOM   6545  C  C    . LEU   B  1 462 ? 175.23  181.32  162.777 1   37.15  ? 414 LEU   B C    1 
ATOM   6546  O  O    . LEU   B  1 462 ? 176.333 180.881 163.145 1   43.55  ? 414 LEU   B O    1 
ATOM   6547  C  CB   . LEU   B  1 462 ? 174.543 183.673 163.324 1   40.33  ? 414 LEU   B CB   1 
ATOM   6548  C  CG   . LEU   B  1 462 ? 174.024 185.045 162.878 1   45.01  ? 414 LEU   B CG   1 
ATOM   6549  C  CD1  . LEU   B  1 462 ? 173.032 185.599 163.88  1   40.98  ? 414 LEU   B CD1  1 
ATOM   6550  C  CD2  . LEU   B  1 462 ? 175.167 186.019 162.677 1   43.25  ? 414 LEU   B CD2  1 
ATOM   6551  N  N    . ILE   B  1 463 ? 174.12  180.583 162.822 1   42.44  ? 415 ILE   B N    1 
ATOM   6552  C  CA   . ILE   B  1 463 ? 174.176 179.212 163.323 1   39.76  ? 415 ILE   B CA   1 
ATOM   6553  C  C    . ILE   B  1 463 ? 175.039 178.346 162.41  1   38.36  ? 415 ILE   B C    1 
ATOM   6554  O  O    . ILE   B  1 463 ? 175.836 177.523 162.877 1   41.42  ? 415 ILE   B O    1 
ATOM   6555  C  CB   . ILE   B  1 463 ? 172.753 178.646 163.481 1   43.28  ? 415 ILE   B CB   1 
ATOM   6556  C  CG1  . ILE   B  1 463 ? 171.99  179.438 164.547 1   39.79  ? 415 ILE   B CG1  1 
ATOM   6557  C  CG2  . ILE   B  1 463 ? 172.802 177.171 163.846 1   36.74  ? 415 ILE   B CG2  1 
ATOM   6558  C  CD1  . ILE   B  1 463 ? 170.521 179.61  164.245 1   43.38  ? 415 ILE   B CD1  1 
ATOM   6559  N  N    . ALA   B  1 464 ? 174.899 178.523 161.097 1   37.75  ? 416 ALA   B N    1 
ATOM   6560  C  CA   . ALA   B  1 464 ? 175.713 177.782 160.145 1   40.94  ? 416 ALA   B CA   1 
ATOM   6561  C  C    . ALA   B  1 464 ? 177.182 178.157 160.266 1   42.73  ? 416 ALA   B C    1 
ATOM   6562  O  O    . ALA   B  1 464 ? 178.058 177.308 160.079 1   44.71  ? 416 ALA   B O    1 
ATOM   6563  C  CB   . ALA   B  1 464 ? 175.21  178.036 158.726 1   34.85  ? 416 ALA   B CB   1 
ATOM   6564  N  N    . THR   B  1 465 ? 177.475 179.426 160.554 1   39.78  ? 417 THR   B N    1 
ATOM   6565  C  CA   . THR   B  1 465 ? 178.859 179.814 160.797 1   40.23  ? 417 THR   B CA   1 
ATOM   6566  C  C    . THR   B  1 465 ? 179.441 179.02  161.958 1   39.66  ? 417 THR   B C    1 
ATOM   6567  O  O    . THR   B  1 465 ? 180.539 178.457 161.856 1   39.32  ? 417 THR   B O    1 
ATOM   6568  C  CB   . THR   B  1 465 ? 178.948 181.315 161.078 1   40.11  ? 417 THR   B CB   1 
ATOM   6569  O  OG1  . THR   B  1 465 ? 178.627 182.048 159.893 1   43.39  ? 417 THR   B OG1  1 
ATOM   6570  C  CG2  . THR   B  1 465 ? 180.339 181.693 161.538 1   38.81  ? 417 THR   B CG2  1 
ATOM   6571  N  N    . LEU   B  1 466 ? 178.71  178.957 163.072 1   38.82  ? 418 LEU   B N    1 
ATOM   6572  C  CA   . LEU   B  1 466 ? 179.204 178.182 164.208 1   37.29  ? 418 LEU   B CA   1 
ATOM   6573  C  C    . LEU   B  1 466 ? 179.398 176.718 163.831 1   39.98  ? 418 LEU   B C    1 
ATOM   6574  O  O    . LEU   B  1 466 ? 180.41  176.101 164.192 1   44.09  ? 418 LEU   B O    1 
ATOM   6575  C  CB   . LEU   B  1 466 ? 178.249 178.303 165.394 1   35.37  ? 418 LEU   B CB   1 
ATOM   6576  C  CG   . LEU   B  1 466 ? 178.214 179.661 166.097 1   41.53  ? 418 LEU   B CG   1 
ATOM   6577  C  CD1  . LEU   B  1 466 ? 177.127 179.681 167.156 1   40.62  ? 418 LEU   B CD1  1 
ATOM   6578  C  CD2  . LEU   B  1 466 ? 179.561 179.996 166.704 1   42.42  ? 418 LEU   B CD2  1 
ATOM   6579  N  N    . ARG   B  1 467 ? 178.439 176.148 163.1   1   41.74  ? 419 ARG   B N    1 
ATOM   6580  C  CA   . ARG   B  1 467 ? 178.522 174.736 162.742 1   39.17  ? 419 ARG   B CA   1 
ATOM   6581  C  C    . ARG   B  1 467 ? 179.733 174.449 161.861 1   39.79  ? 419 ARG   B C    1 
ATOM   6582  O  O    . ARG   B  1 467 ? 180.432 173.451 162.062 1   44.77  ? 419 ARG   B O    1 
ATOM   6583  C  CB   . ARG   B  1 467 ? 177.235 174.303 162.043 1   42.73  ? 419 ARG   B CB   1 
ATOM   6584  C  CG   . ARG   B  1 467 ? 177.185 172.83  161.672 1   44.74  ? 419 ARG   B CG   1 
ATOM   6585  C  CD   . ARG   B  1 467 ? 176.292 172.588 160.475 1   50.92  ? 419 ARG   B CD   1 
ATOM   6586  N  NE   . ARG   B  1 467 ? 176.803 173.242 159.274 1   54.98  ? 419 ARG   B NE   1 
ATOM   6587  C  CZ   . ARG   B  1 467 ? 176.113 174.072 158.502 1   54.09  ? 419 ARG   B CZ   1 
ATOM   6588  N  NH1  . ARG   B  1 467 ? 174.853 174.383 158.762 1   49.3   ? 419 ARG   B NH1  1 
ATOM   6589  N  NH2  . ARG   B  1 467 ? 176.703 174.605 157.436 1   52.33  ? 419 ARG   B NH2  1 
ATOM   6590  N  N    A VAL   B  1 468 ? 180.002 175.305 160.875 0.5 38.64  ? 420 VAL   B N    1 
ATOM   6591  N  N    B VAL   B  1 468 ? 179.985 175.311 160.875 0.5 38.55  ? 420 VAL   B N    1 
ATOM   6592  C  CA   A VAL   B  1 468 ? 181.129 175.024 159.99  0.5 39.56  ? 420 VAL   B CA   1 
ATOM   6593  C  CA   B VAL   B  1 468 ? 181.108 175.118 159.966 0.5 39.51  ? 420 VAL   B CA   1 
ATOM   6594  C  C    A VAL   B  1 468 ? 182.457 175.33  160.675 0.5 40.55  ? 420 VAL   B C    1 
ATOM   6595  C  C    B VAL   B  1 468 ? 182.432 175.322 160.686 0.5 40.54  ? 420 VAL   B C    1 
ATOM   6596  O  O    A VAL   B  1 468 ? 183.487 174.759 160.305 0.5 42.15  ? 420 VAL   B O    1 
ATOM   6597  O  O    B VAL   B  1 468 ? 183.432 174.679 160.35  0.5 42.18  ? 420 VAL   B O    1 
ATOM   6598  C  CB   A VAL   B  1 468 ? 181.01  175.786 158.658 0.5 40.9   ? 420 VAL   B CB   1 
ATOM   6599  C  CB   B VAL   B  1 468 ? 180.965 176.062 158.758 0.5 40.89  ? 420 VAL   B CB   1 
ATOM   6600  C  CG1  A VAL   B  1 468 ? 179.697 175.469 157.978 0.5 43.61  ? 420 VAL   B CG1  1 
ATOM   6601  C  CG1  B VAL   B  1 468 ? 182.319 176.409 158.165 0.5 39.06  ? 420 VAL   B CG1  1 
ATOM   6602  C  CG2  A VAL   B  1 468 ? 181.174 177.273 158.862 0.5 41.51  ? 420 VAL   B CG2  1 
ATOM   6603  C  CG2  B VAL   B  1 468 ? 180.076 175.435 157.711 0.5 43.73  ? 420 VAL   B CG2  1 
ATOM   6604  N  N    . ALA   B  1 469 ? 182.474 176.224 161.668 1   38.78  ? 421 ALA   B N    1 
ATOM   6605  C  CA   . ALA   B  1 469 ? 183.715 176.465 162.394 1   35.89  ? 421 ALA   B CA   1 
ATOM   6606  C  C    . ALA   B  1 469 ? 184.031 175.345 163.379 1   39.93  ? 421 ALA   B C    1 
ATOM   6607  O  O    . ALA   B  1 469 ? 185.206 175.087 163.655 1   40.71  ? 421 ALA   B O    1 
ATOM   6608  C  CB   . ALA   B  1 469 ? 183.649 177.801 163.133 1   39.62  ? 421 ALA   B CB   1 
ATOM   6609  N  N    . LEU   B  1 470 ? 183.012 174.669 163.909 1   36.47  ? 422 LEU   B N    1 
ATOM   6610  C  CA   . LEU   B  1 470 ? 183.227 173.729 165.009 1   39.78  ? 422 LEU   B CA   1 
ATOM   6611  C  C    . LEU   B  1 470 ? 184.309 172.681 164.749 1   41.29  ? 422 LEU   B C    1 
ATOM   6612  O  O    . LEU   B  1 470 ? 185.117 172.432 165.656 1   40.75  ? 422 LEU   B O    1 
ATOM   6613  C  CB   . LEU   B  1 470 ? 181.891 173.055 165.35  1   39.61  ? 422 LEU   B CB   1 
ATOM   6614  C  CG   . LEU   B  1 470 ? 181.892 172.158 166.587 1   41.76  ? 422 LEU   B CG   1 
ATOM   6615  C  CD1  . LEU   B  1 470 ? 182.206 172.953 167.84  1   36.61  ? 422 LEU   B CD1  1 
ATOM   6616  C  CD2  . LEU   B  1 470 ? 180.559 171.447 166.725 1   38.93  ? 422 LEU   B CD2  1 
ATOM   6617  N  N    . PRO   B  1 471 ? 184.376 172.022 163.588 1   42.36  ? 423 PRO   B N    1 
ATOM   6618  C  CA   . PRO   B  1 471 ? 185.418 170.99  163.408 1   42.51  ? 423 PRO   B CA   1 
ATOM   6619  C  C    . PRO   B  1 471 ? 186.841 171.507 163.576 1   40.03  ? 423 PRO   B C    1 
ATOM   6620  O  O    . PRO   B  1 471 ? 187.651 170.879 164.274 1   44.21  ? 423 PRO   B O    1 
ATOM   6621  C  CB   . PRO   B  1 471 ? 185.154 170.483 161.983 1   41.55  ? 423 PRO   B CB   1 
ATOM   6622  C  CG   . PRO   B  1 471 ? 183.739 170.81  161.717 1   40.77  ? 423 PRO   B CG   1 
ATOM   6623  C  CD   . PRO   B  1 471 ? 183.468 172.086 162.432 1   37.68  ? 423 PRO   B CD   1 
ATOM   6624  N  N    . SER   B  1 472 ? 187.174 172.636 162.948 1   41.54  ? 424 SER   B N    1 
ATOM   6625  C  CA   . SER   B  1 472 ? 188.513 173.19  163.102 1   38.48  ? 424 SER   B CA   1 
ATOM   6626  C  C    . SER   B  1 472 ? 188.754 173.686 164.52  1   36.55  ? 424 SER   B C    1 
ATOM   6627  O  O    . SER   B  1 472 ? 189.879 173.604 165.016 1   39.52  ? 424 SER   B O    1 
ATOM   6628  C  CB   . SER   B  1 472 ? 188.738 174.318 162.096 1   41.24  ? 424 SER   B CB   1 
ATOM   6629  O  OG   . SER   B  1 472 ? 187.977 175.464 162.424 1   52.97  ? 424 SER   B OG   1 
ATOM   6630  N  N    . VAL   B  1 473 ? 187.718 174.197 165.188 1   38.53  ? 425 VAL   B N    1 
ATOM   6631  C  CA   . VAL   B  1 473 ? 187.861 174.592 166.585 1   40.52  ? 425 VAL   B CA   1 
ATOM   6632  C  C    . VAL   B  1 473 ? 188.228 173.387 167.44  1   39.69  ? 425 VAL   B C    1 
ATOM   6633  O  O    . VAL   B  1 473 ? 189.112 173.465 168.299 1   42.48  ? 425 VAL   B O    1 
ATOM   6634  C  CB   . VAL   B  1 473 ? 186.571 175.272 167.083 1   41.43  ? 425 VAL   B CB   1 
ATOM   6635  C  CG1  . VAL   B  1 473 ? 186.613 175.474 168.59  1   38.3   ? 425 VAL   B CG1  1 
ATOM   6636  C  CG2  . VAL   B  1 473 ? 186.367 176.597 166.379 1   39.76  ? 425 VAL   B CG2  1 
ATOM   6637  N  N    . MET   B  1 474 ? 187.556 172.255 167.22  1   41.88  ? 426 MET   B N    1 
ATOM   6638  C  CA   . MET   B  1 474 ? 187.869 171.047 167.977 1   45.29  ? 426 MET   B CA   1 
ATOM   6639  C  C    . MET   B  1 474 ? 189.28  170.554 167.675 1   40.43  ? 426 MET   B C    1 
ATOM   6640  O  O    . MET   B  1 474 ? 190.005 170.125 168.581 1   41.32  ? 426 MET   B O    1 
ATOM   6641  C  CB   . MET   B  1 474 ? 186.849 169.951 167.663 1   47.63  ? 426 MET   B CB   1 
ATOM   6642  C  CG   . MET   B  1 474 ? 185.432 170.194 168.184 1   50.66  ? 426 MET   B CG   1 
ATOM   6643  S  SD   . MET   B  1 474 ? 185.315 171.202 169.674 1   75.65  ? 426 MET   B SD   1 
ATOM   6644  C  CE   . MET   B  1 474 ? 185.698 169.989 170.933 1   56.82  ? 426 MET   B CE   1 
ATOM   6645  N  N    . ARG   B  1 475 ? 189.685 170.596 166.406 1   37.88  ? 427 ARG   B N    1 
ATOM   6646  C  CA   . ARG   B  1 475 ? 191.036 170.168 166.058 1   39.9   ? 427 ARG   B CA   1 
ATOM   6647  C  C    . ARG   B  1 475 ? 192.086 171.058 166.714 1   38.89  ? 427 ARG   B C    1 
ATOM   6648  O  O    . ARG   B  1 475 ? 193.099 170.568 167.232 1   41.03  ? 427 ARG   B O    1 
ATOM   6649  C  CB   . ARG   B  1 475 ? 191.208 170.164 164.543 1   38.24  ? 427 ARG   B CB   1 
ATOM   6650  C  CG   . ARG   B  1 475 ? 190.54  168.999 163.868 1   37.94  ? 427 ARG   B CG   1 
ATOM   6651  C  CD   . ARG   B  1 475 ? 190.864 168.948 162.398 1   39.91  ? 427 ARG   B CD   1 
ATOM   6652  N  NE   . ARG   B  1 475 ? 189.864 168.181 161.664 1   47.79  ? 427 ARG   B NE   1 
ATOM   6653  C  CZ   . ARG   B  1 475 ? 188.928 168.698 160.879 1   44.53  ? 427 ARG   B CZ   1 
ATOM   6654  N  NH1  . ARG   B  1 475 ? 188.825 170.001 160.681 1   43.39  ? 427 ARG   B NH1  1 
ATOM   6655  N  NH2  . ARG   B  1 475 ? 188.072 167.883 160.274 1   46.41  ? 427 ARG   B NH2  1 
ATOM   6656  N  N    . PHE   B  1 476 ? 191.864 172.371 166.706 1   36.8   ? 428 PHE   B N    1 
ATOM   6657  C  CA   . PHE   B  1 476 ? 192.81  173.265 167.355 1   41.12  ? 428 PHE   B CA   1 
ATOM   6658  C  C    . PHE   B  1 476 ? 192.815 173.063 168.862 1   39.47  ? 428 PHE   B C    1 
ATOM   6659  O  O    . PHE   B  1 476 ? 193.86  173.206 169.499 1   41.07  ? 428 PHE   B O    1 
ATOM   6660  C  CB   . PHE   B  1 476 ? 192.494 174.72  167.014 1   36.65  ? 428 PHE   B CB   1 
ATOM   6661  C  CG   . PHE   B  1 476 ? 193.543 175.686 167.477 1   37.86  ? 428 PHE   B CG   1 
ATOM   6662  C  CD1  . PHE   B  1 476 ? 194.885 175.431 167.251 1   38.87  ? 428 PHE   B CD1  1 
ATOM   6663  C  CD2  . PHE   B  1 476 ? 193.193 176.841 168.147 1   37.81  ? 428 PHE   B CD2  1 
ATOM   6664  C  CE1  . PHE   B  1 476 ? 195.851 176.312 167.681 1   38.38  ? 428 PHE   B CE1  1 
ATOM   6665  C  CE2  . PHE   B  1 476 ? 194.154 177.724 168.575 1   37.8   ? 428 PHE   B CE2  1 
ATOM   6666  C  CZ   . PHE   B  1 476 ? 195.485 177.46  168.343 1   37.34  ? 428 PHE   B CZ   1 
ATOM   6667  N  N    . CYS   B  1 477 ? 191.663 172.735 169.447 1   38     ? 429 CYS   B N    1 
ATOM   6668  C  CA   . CYS   B  1 477 ? 191.631 172.39  170.861 1   41.85  ? 429 CYS   B CA   1 
ATOM   6669  C  C    . CYS   B  1 477 ? 192.492 171.166 171.135 1   43.58  ? 429 CYS   B C    1 
ATOM   6670  O  O    . CYS   B  1 477 ? 193.22  171.119 172.131 1   45.78  ? 429 CYS   B O    1 
ATOM   6671  C  CB   . CYS   B  1 477 ? 190.189 172.143 171.306 1   44.4   ? 429 CYS   B CB   1 
ATOM   6672  S  SG   . CYS   B  1 477 ? 189.333 173.604 171.906 1   61.85  ? 429 CYS   B SG   1 
ATOM   6673  N  N    . CYS   B  1 478 ? 192.426 170.167 170.254 1   44.91  ? 430 CYS   B N    1 
ATOM   6674  C  CA   . CYS   B  1 478 ? 193.282 168.993 170.401 1   44.48  ? 430 CYS   B CA   1 
ATOM   6675  C  C    . CYS   B  1 478 ? 194.756 169.372 170.335 1   42.04  ? 430 CYS   B C    1 
ATOM   6676  O  O    . CYS   B  1 478 ? 195.568 168.878 171.124 1   47.12  ? 430 CYS   B O    1 
ATOM   6677  C  CB   . CYS   B  1 478 ? 192.956 167.961 169.32  1   48.63  ? 430 CYS   B CB   1 
ATOM   6678  S  SG   . CYS   B  1 478 ? 191.415 167.073 169.579 1   69.32  ? 430 CYS   B SG   1 
ATOM   6679  N  N    . CYS   B  1 479 ? 195.124 170.239 169.391 1   43.7   ? 431 CYS   B N    1 
ATOM   6680  C  CA   . CYS   B  1 479 ? 196.519 170.672 169.3   1   42.95  ? 431 CYS   B CA   1 
ATOM   6681  C  C    . CYS   B  1 479 ? 196.952 171.419 170.559 1   41.75  ? 431 CYS   B C    1 
ATOM   6682  O  O    . CYS   B  1 479 ? 198.054 171.201 171.073 1   46.55  ? 431 CYS   B O    1 
ATOM   6683  C  CB   . CYS   B  1 479 ? 196.725 171.553 168.069 1   40.71  ? 431 CYS   B CB   1 
ATOM   6684  S  SG   . CYS   B  1 479 ? 196.442 170.732 166.49  1   53.84  ? 431 CYS   B SG   1 
ATOM   6685  N  N    . VAL   B  1 480 ? 196.095 172.303 171.067 1   41.7   ? 432 VAL   B N    1 
ATOM   6686  C  CA   . VAL   B  1 480 ? 196.434 173.12  172.226 1   41.22  ? 432 VAL   B CA   1 
ATOM   6687  C  C    . VAL   B  1 480 ? 196.487 172.281 173.497 1   39.5   ? 432 VAL   B C    1 
ATOM   6688  O  O    . VAL   B  1 480 ? 197.177 172.642 174.46  1   39.6   ? 432 VAL   B O    1 
ATOM   6689  C  CB   . VAL   B  1 480 ? 195.415 174.272 172.34  1   43.21  ? 432 VAL   B CB   1 
ATOM   6690  C  CG1  . VAL   B  1 480 ? 195.515 174.959 173.678 1   42.99  ? 432 VAL   B CG1  1 
ATOM   6691  C  CG2  . VAL   B  1 480 ? 195.624 175.267 171.219 1   42.31  ? 432 VAL   B CG2  1 
ATOM   6692  N  N    . ALA   B  1 481 ? 195.764 171.159 173.522 1   40.47  ? 433 ALA   B N    1 
ATOM   6693  C  CA   . ALA   B  1 481 ? 195.637 170.377 174.746 1   39.66  ? 433 ALA   B CA   1 
ATOM   6694  C  C    . ALA   B  1 481 ? 196.971 169.798 175.202 1   38.92  ? 433 ALA   B C    1 
ATOM   6695  O  O    . ALA   B  1 481 ? 197.237 169.734 176.403 1   38.38  ? 433 ALA   B O    1 
ATOM   6696  C  CB   . ALA   B  1 481 ? 194.615 169.26  174.544 1   38.81  ? 433 ALA   B CB   1 
ATOM   6697  N  N    . VAL   B  1 482 ? 197.814 169.344 174.273 1   35.79  ? 434 VAL   B N    1 
ATOM   6698  C  CA   . VAL   B  1 482 ? 199.065 168.713 174.688 1   36.74  ? 434 VAL   B CA   1 
ATOM   6699  C  C    . VAL   B  1 482 ? 200.011 169.742 175.298 1   37.79  ? 434 VAL   B C    1 
ATOM   6700  O  O    . VAL   B  1 482 ? 200.668 169.474 176.311 1   42.11  ? 434 VAL   B O    1 
ATOM   6701  C  CB   . VAL   B  1 482 ? 199.718 167.953 173.516 1   36.72  ? 434 VAL   B CB   1 
ATOM   6702  C  CG1  . VAL   B  1 482 ? 198.825 166.808 173.072 1   38.23  ? 434 VAL   B CG1  1 
ATOM   6703  C  CG2  . VAL   B  1 482 ? 200.035 168.875 172.354 1   40.07  ? 434 VAL   B CG2  1 
ATOM   6704  N  N    . ILE   B  1 483 ? 200.09  170.934 174.706 1   37.28  ? 435 ILE   B N    1 
ATOM   6705  C  CA   . ILE   B  1 483 ? 200.889 172.004 175.297 1   36.59  ? 435 ILE   B CA   1 
ATOM   6706  C  C    . ILE   B  1 483 ? 200.344 172.363 176.673 1   33.47  ? 435 ILE   B C    1 
ATOM   6707  O  O    . ILE   B  1 483 ? 201.1   172.529 177.642 1   32.66  ? 435 ILE   B O    1 
ATOM   6708  C  CB   . ILE   B  1 483 ? 200.912 173.232 174.365 1   39     ? 435 ILE   B CB   1 
ATOM   6709  C  CG1  . ILE   B  1 483 ? 201.429 172.853 172.974 1   40.09  ? 435 ILE   B CG1  1 
ATOM   6710  C  CG2  . ILE   B  1 483 ? 201.77  174.338 174.956 1   39.95  ? 435 ILE   B CG2  1 
ATOM   6711  C  CD1  . ILE   B  1 483 ? 201.15  173.899 171.922 1   42.97  ? 435 ILE   B CD1  1 
ATOM   6712  N  N    . TYR   B  1 484 ? 199.02  172.485 176.776 1   33.82  ? 436 TYR   B N    1 
ATOM   6713  C  CA   . TYR   B  1 484 ? 198.398 172.844 178.042 1   31.69  ? 436 TYR   B CA   1 
ATOM   6714  C  C    . TYR   B  1 484 ? 198.694 171.804 179.115 1   34.99  ? 436 TYR   B C    1 
ATOM   6715  O  O    . TYR   B  1 484 ? 198.984 172.148 180.264 1   33.34  ? 436 TYR   B O    1 
ATOM   6716  C  CB   . TYR   B  1 484 ? 196.894 173     177.823 1   31.77  ? 436 TYR   B CB   1 
ATOM   6717  C  CG   . TYR   B  1 484 ? 196.095 173.368 179.043 1   31.17  ? 436 TYR   B CG   1 
ATOM   6718  C  CD1  . TYR   B  1 484 ? 195.923 174.694 179.405 1   33.74  ? 436 TYR   B CD1  1 
ATOM   6719  C  CD2  . TYR   B  1 484 ? 195.49  172.393 179.819 1   29.74  ? 436 TYR   B CD2  1 
ATOM   6720  C  CE1  . TYR   B  1 484 ? 195.183 175.038 180.509 1   33.6   ? 436 TYR   B CE1  1 
ATOM   6721  C  CE2  . TYR   B  1 484 ? 194.749 172.727 180.926 1   31.02  ? 436 TYR   B CE2  1 
ATOM   6722  C  CZ   . TYR   B  1 484 ? 194.599 174.052 181.267 1   34.37  ? 436 TYR   B CZ   1 
ATOM   6723  O  OH   . TYR   B  1 484 ? 193.86  174.392 182.368 1   39.31  ? 436 TYR   B OH   1 
ATOM   6724  N  N    . LEU   B  1 485 ? 198.637 170.524 178.753 1   36.64  ? 437 LEU   B N    1 
ATOM   6725  C  CA   . LEU   B  1 485 ? 198.865 169.461 179.723 1   34.52  ? 437 LEU   B CA   1 
ATOM   6726  C  C    . LEU   B  1 485 ? 200.331 169.39  180.132 1   35.96  ? 437 LEU   B C    1 
ATOM   6727  O  O    . LEU   B  1 485 ? 200.643 169.128 181.301 1   38.83  ? 437 LEU   B O    1 
ATOM   6728  C  CB   . LEU   B  1 485 ? 198.394 168.129 179.143 1   37.63  ? 437 LEU   B CB   1 
ATOM   6729  C  CG   . LEU   B  1 485 ? 198.331 166.976 180.141 1   50.94  ? 437 LEU   B CG   1 
ATOM   6730  C  CD1  . LEU   B  1 485 ? 197.07  167.06  180.978 1   47.22  ? 437 LEU   B CD1  1 
ATOM   6731  C  CD2  . LEU   B  1 485 ? 198.416 165.639 179.427 1   50.73  ? 437 LEU   B CD2  1 
ATOM   6732  N  N    . GLY   B  1 486 ? 201.246 169.614 179.189 1   32.71  ? 438 GLY   B N    1 
ATOM   6733  C  CA   . GLY   B  1 486 ? 202.647 169.71  179.557 1   32.67  ? 438 GLY   B CA   1 
ATOM   6734  C  C    . GLY   B  1 486 ? 202.889 170.811 180.57  1   30.83  ? 438 GLY   B C    1 
ATOM   6735  O  O    . GLY   B  1 486 ? 203.596 170.619 181.565 1   34.46  ? 438 GLY   B O    1 
ATOM   6736  N  N    . TYR   B  1 487 ? 202.29  171.981 180.334 1   32.55  ? 439 TYR   B N    1 
ATOM   6737  C  CA   . TYR   B  1 487 ? 202.417 173.072 181.294 1   31.27  ? 439 TYR   B CA   1 
ATOM   6738  C  C    . TYR   B  1 487 ? 201.801 172.699 182.635 1   28.87  ? 439 TYR   B C    1 
ATOM   6739  O  O    . TYR   B  1 487 ? 202.341 173.045 183.689 1   32.75  ? 439 TYR   B O    1 
ATOM   6740  C  CB   . TYR   B  1 487 ? 201.768 174.341 180.749 1   30.41  ? 439 TYR   B CB   1 
ATOM   6741  C  CG   . TYR   B  1 487 ? 202.733 175.281 180.082 1   28.56  ? 439 TYR   B CG   1 
ATOM   6742  C  CD1  . TYR   B  1 487 ? 203.448 176.209 180.819 1   27.62  ? 439 TYR   B CD1  1 
ATOM   6743  C  CD2  . TYR   B  1 487 ? 202.924 175.248 178.711 1   32.18  ? 439 TYR   B CD2  1 
ATOM   6744  C  CE1  . TYR   B  1 487 ? 204.329 177.07  180.212 1   30.02  ? 439 TYR   B CE1  1 
ATOM   6745  C  CE2  . TYR   B  1 487 ? 203.798 176.104 178.096 1   34.61  ? 439 TYR   B CE2  1 
ATOM   6746  C  CZ   . TYR   B  1 487 ? 204.499 177.017 178.849 1   36.22  ? 439 TYR   B CZ   1 
ATOM   6747  O  OH   . TYR   B  1 487 ? 205.374 177.876 178.235 1   38.94  ? 439 TYR   B OH   1 
ATOM   6748  N  N    . CYS   B  1 488 ? 200.664 172.004 182.616 1   30.46  ? 440 CYS   B N    1 
ATOM   6749  C  CA   . CYS   B  1 488 ? 200.033 171.568 183.858 1   32.2   ? 440 CYS   B CA   1 
ATOM   6750  C  C    . CYS   B  1 488 ? 200.979 170.702 184.68  1   34.03  ? 440 CYS   B C    1 
ATOM   6751  O  O    . CYS   B  1 488 ? 201.189 170.948 185.873 1   36.26  ? 440 CYS   B O    1 
ATOM   6752  C  CB   . CYS   B  1 488 ? 198.747 170.799 183.552 1   34.06  ? 440 CYS   B CB   1 
ATOM   6753  S  SG   . CYS   B  1 488 ? 197.301 171.818 183.211 1   41.96  ? 440 CYS   B SG   1 
ATOM   6754  N  N    . PHE   B  1 489 ? 201.564 169.682 184.05  1   34.77  ? 441 PHE   B N    1 
ATOM   6755  C  CA   . PHE   B  1 489 ? 202.46  168.779 184.77  1   34.38  ? 441 PHE   B CA   1 
ATOM   6756  C  C    . PHE   B  1 489 ? 203.685 169.518 185.295 1   33.14  ? 441 PHE   B C    1 
ATOM   6757  O  O    . PHE   B  1 489 ? 204.089 169.337 186.453 1   35.65  ? 441 PHE   B O    1 
ATOM   6758  C  CB   . PHE   B  1 489 ? 202.887 167.622 183.864 1   35.33  ? 441 PHE   B CB   1 
ATOM   6759  C  CG   . PHE   B  1 489 ? 201.81  166.613 183.611 1   35.35  ? 441 PHE   B CG   1 
ATOM   6760  C  CD1  . PHE   B  1 489 ? 201.097 166.06  184.658 1   36.86  ? 441 PHE   B CD1  1 
ATOM   6761  C  CD2  . PHE   B  1 489 ? 201.523 166.199 182.323 1   38.29  ? 441 PHE   B CD2  1 
ATOM   6762  C  CE1  . PHE   B  1 489 ? 200.108 165.127 184.423 1   39.16  ? 441 PHE   B CE1  1 
ATOM   6763  C  CE2  . PHE   B  1 489 ? 200.54  165.264 182.086 1   39.9   ? 441 PHE   B CE2  1 
ATOM   6764  C  CZ   . PHE   B  1 489 ? 199.83  164.729 183.137 1   42.26  ? 441 PHE   B CZ   1 
ATOM   6765  N  N    . CYS   B  1 490 ? 204.294 170.355 184.454 1   31.94  ? 442 CYS   B N    1 
ATOM   6766  C  CA   . CYS   B  1 490 ? 205.483 171.084 184.876 1   35.19  ? 442 CYS   B CA   1 
ATOM   6767  C  C    . CYS   B  1 490 ? 205.178 172.002 186.054 1   37.86  ? 442 CYS   B C    1 
ATOM   6768  O  O    . CYS   B  1 490 ? 205.925 172.038 187.04  1   39.58  ? 442 CYS   B O    1 
ATOM   6769  C  CB   . CYS   B  1 490 ? 206.041 171.884 183.7   1   34.34  ? 442 CYS   B CB   1 
ATOM   6770  S  SG   . CYS   B  1 490 ? 207.608 172.689 184.027 1   45.19  ? 442 CYS   B SG   1 
ATOM   6771  N  N    . GLY   B  1 491 ? 204.085 172.76  185.967 1   32.35  ? 443 GLY   B N    1 
ATOM   6772  C  CA   . GLY   B  1 491 ? 203.745 173.67  187.042 1   35.22  ? 443 GLY   B CA   1 
ATOM   6773  C  C    . GLY   B  1 491 ? 203.419 172.94  188.325 1   36.48  ? 443 GLY   B C    1 
ATOM   6774  O  O    . GLY   B  1 491 ? 203.812 173.369 189.409 1   38     ? 443 GLY   B O    1 
ATOM   6775  N  N    . TRP   B  1 492 ? 202.715 171.816 188.219 1   36     ? 444 TRP   B N    1 
ATOM   6776  C  CA   . TRP   B  1 492 ? 202.416 171.025 189.402 1   34.98  ? 444 TRP   B CA   1 
ATOM   6777  C  C    . TRP   B  1 492 ? 203.692 170.556 190.086 1   37.3   ? 444 TRP   B C    1 
ATOM   6778  O  O    . TRP   B  1 492 ? 203.833 170.674 191.307 1   38.85  ? 444 TRP   B O    1 
ATOM   6779  C  CB   . TRP   B  1 492 ? 201.547 169.833 189.017 1   38.17  ? 444 TRP   B CB   1 
ATOM   6780  C  CG   . TRP   B  1 492 ? 201.145 168.995 190.172 1   39.45  ? 444 TRP   B CG   1 
ATOM   6781  C  CD1  . TRP   B  1 492 ? 200.437 169.39  191.26  1   41.69  ? 444 TRP   B CD1  1 
ATOM   6782  C  CD2  . TRP   B  1 492 ? 201.425 167.608 190.357 1   36.49  ? 444 TRP   B CD2  1 
ATOM   6783  N  NE1  . TRP   B  1 492 ? 200.254 168.337 192.113 1   42.36  ? 444 TRP   B NE1  1 
ATOM   6784  C  CE2  . TRP   B  1 492 ? 200.852 167.228 191.582 1   39.96  ? 444 TRP   B CE2  1 
ATOM   6785  C  CE3  . TRP   B  1 492 ? 202.107 166.649 189.605 1   43.2   ? 444 TRP   B CE3  1 
ATOM   6786  C  CZ2  . TRP   B  1 492 ? 200.939 165.93  192.076 1   46.09  ? 444 TRP   B CZ2  1 
ATOM   6787  C  CZ3  . TRP   B  1 492 ? 202.191 165.362 190.094 1   48.27  ? 444 TRP   B CZ3  1 
ATOM   6788  C  CH2  . TRP   B  1 492 ? 201.61  165.013 191.317 1   47.68  ? 444 TRP   B CH2  1 
ATOM   6789  N  N    . ILE   B  1 493 ? 204.639 170.019 189.317 1   38.95  ? 445 ILE   B N    1 
ATOM   6790  C  CA   . ILE   B  1 493 ? 205.822 169.441 189.947 1   35.33  ? 445 ILE   B CA   1 
ATOM   6791  C  C    . ILE   B  1 493 ? 206.733 170.53  190.507 1   35.3   ? 445 ILE   B C    1 
ATOM   6792  O  O    . ILE   B  1 493 ? 207.316 170.365 191.583 1   38.11  ? 445 ILE   B O    1 
ATOM   6793  C  CB   . ILE   B  1 493 ? 206.567 168.511 188.969 1   35.61  ? 445 ILE   B CB   1 
ATOM   6794  C  CG1  . ILE   B  1 493 ? 207.448 167.532 189.743 1   40.46  ? 445 ILE   B CG1  1 
ATOM   6795  C  CG2  . ILE   B  1 493 ? 207.437 169.293 188.01  1   38.08  ? 445 ILE   B CG2  1 
ATOM   6796  C  CD1  . ILE   B  1 493 ? 206.684 166.445 190.446 1   44.32  ? 445 ILE   B CD1  1 
ATOM   6797  N  N    . VAL   B  1 494 ? 206.881 171.649 189.804 1   36.43  ? 446 VAL   B N    1 
ATOM   6798  C  CA   . VAL   B  1 494 ? 207.871 172.65  190.202 1   35.24  ? 446 VAL   B CA   1 
ATOM   6799  C  C    . VAL   B  1 494 ? 207.306 173.63  191.222 1   38.11  ? 446 VAL   B C    1 
ATOM   6800  O  O    . VAL   B  1 494 ? 207.961 173.946 192.218 1   44.49  ? 446 VAL   B O    1 
ATOM   6801  C  CB   . VAL   B  1 494 ? 208.416 173.389 188.961 1   38.51  ? 446 VAL   B CB   1 
ATOM   6802  C  CG1  . VAL   B  1 494 ? 209.376 174.49  189.38  1   35.83  ? 446 VAL   B CG1  1 
ATOM   6803  C  CG2  . VAL   B  1 494 ? 209.107 172.419 188.023 1   34.71  ? 446 VAL   B CG2  1 
ATOM   6804  N  N    . LEU   B  1 495 ? 206.095 174.141 191.003 1   36.73  ? 447 LEU   B N    1 
ATOM   6805  C  CA   . LEU   B  1 495 ? 205.541 175.188 191.848 1   38.8   ? 447 LEU   B CA   1 
ATOM   6806  C  C    . LEU   B  1 495 ? 204.645 174.667 192.959 1   38.91  ? 447 LEU   B C    1 
ATOM   6807  O  O    . LEU   B  1 495 ? 204.34  175.423 193.884 1   41.92  ? 447 LEU   B O    1 
ATOM   6808  C  CB   . LEU   B  1 495 ? 204.747 176.185 190.999 1   39.27  ? 447 LEU   B CB   1 
ATOM   6809  C  CG   . LEU   B  1 495 ? 205.545 176.9   189.914 1   41.35  ? 447 LEU   B CG   1 
ATOM   6810  C  CD1  . LEU   B  1 495 ? 204.647 177.855 189.161 1   40.67  ? 447 LEU   B CD1  1 
ATOM   6811  C  CD2  . LEU   B  1 495 ? 206.739 177.628 190.507 1   40.95  ? 447 LEU   B CD2  1 
ATOM   6812  N  N    . GLY   B  1 496 ? 204.221 173.399 192.903 1   42.92  ? 448 GLY   B N    1 
ATOM   6813  C  CA   . GLY   B  1 496 ? 203.37  172.852 193.936 1   43.97  ? 448 GLY   B CA   1 
ATOM   6814  C  C    . GLY   B  1 496 ? 203.918 172.976 195.339 1   46.99  ? 448 GLY   B C    1 
ATOM   6815  O  O    . GLY   B  1 496 ? 203.158 173.28  196.267 1   53.17  ? 448 GLY   B O    1 
ATOM   6816  N  N    . PRO   B  1 497 ? 205.215 172.744 195.55  1   44.26  ? 449 PRO   B N    1 
ATOM   6817  C  CA   . PRO   B  1 497 ? 205.781 172.928 196.895 1   43.66  ? 449 PRO   B CA   1 
ATOM   6818  C  C    . PRO   B  1 497 ? 205.717 174.356 197.411 1   49.27  ? 449 PRO   B C    1 
ATOM   6819  O  O    . PRO   B  1 497 ? 205.826 174.556 198.625 1   54.38  ? 449 PRO   B O    1 
ATOM   6820  C  CB   . PRO   B  1 497 ? 207.235 172.465 196.729 1   41.53  ? 449 PRO   B CB   1 
ATOM   6821  C  CG   . PRO   B  1 497 ? 207.222 171.583 195.548 1   40.72  ? 449 PRO   B CG   1 
ATOM   6822  C  CD   . PRO   B  1 497 ? 206.189 172.137 194.629 1   39.57  ? 449 PRO   B CD   1 
ATOM   6823  N  N    . TYR   B  1 498 ? 205.55  175.354 196.542 1   51.13  ? 450 TYR   B N    1 
ATOM   6824  C  CA   . TYR   B  1 498 ? 205.645 176.749 196.944 1   49.27  ? 450 TYR   B CA   1 
ATOM   6825  C  C    . TYR   B  1 498 ? 204.382 177.566 196.723 1   50.55  ? 450 TYR   B C    1 
ATOM   6826  O  O    . TYR   B  1 498 ? 204.235 178.61  197.362 1   62.91  ? 450 TYR   B O    1 
ATOM   6827  C  CB   . TYR   B  1 498 ? 206.796 177.437 196.196 1   51.79  ? 450 TYR   B CB   1 
ATOM   6828  C  CG   . TYR   B  1 498 ? 208.127 176.762 196.392 1   53.7   ? 450 TYR   B CG   1 
ATOM   6829  C  CD1  . TYR   B  1 498 ? 208.899 177.028 197.511 1   58.82  ? 450 TYR   B CD1  1 
ATOM   6830  C  CD2  . TYR   B  1 498 ? 208.61  175.852 195.465 1   51.66  ? 450 TYR   B CD2  1 
ATOM   6831  C  CE1  . TYR   B  1 498 ? 210.112 176.413 197.7   1   59.65  ? 450 TYR   B CE1  1 
ATOM   6832  C  CE2  . TYR   B  1 498 ? 209.824 175.231 195.645 1   51.14  ? 450 TYR   B CE2  1 
ATOM   6833  C  CZ   . TYR   B  1 498 ? 210.571 175.516 196.765 1   56.95  ? 450 TYR   B CZ   1 
ATOM   6834  O  OH   . TYR   B  1 498 ? 211.783 174.904 196.954 1   61.31  ? 450 TYR   B OH   1 
ATOM   6835  N  N    . HIS   B  1 499 ? 203.476 177.135 195.851 1   46.96  ? 451 HIS   B N    1 
ATOM   6836  C  CA   . HIS   B  1 499 ? 202.334 177.936 195.433 1   44.65  ? 451 HIS   B CA   1 
ATOM   6837  C  C    . HIS   B  1 499 ? 201.046 177.217 195.804 1   49.72  ? 451 HIS   B C    1 
ATOM   6838  O  O    . HIS   B  1 499 ? 200.857 176.052 195.445 1   49.95  ? 451 HIS   B O    1 
ATOM   6839  C  CB   . HIS   B  1 499 ? 202.392 178.194 193.925 1   47.12  ? 451 HIS   B CB   1 
ATOM   6840  C  CG   . HIS   B  1 499 ? 201.68  179.436 193.488 1   48.49  ? 451 HIS   B CG   1 
ATOM   6841  N  ND1  . HIS   B  1 499 ? 200.372 179.704 193.824 1   49.1   ? 451 HIS   B ND1  1 
ATOM   6842  C  CD2  . HIS   B  1 499 ? 202.094 180.478 192.73  1   46.06  ? 451 HIS   B CD2  1 
ATOM   6843  C  CE1  . HIS   B  1 499 ? 200.012 180.859 193.297 1   46.34  ? 451 HIS   B CE1  1 
ATOM   6844  N  NE2  . HIS   B  1 499 ? 201.039 181.349 192.628 1   47.53  ? 451 HIS   B NE2  1 
ATOM   6845  N  N    . VAL   B  1 500 ? 200.159 177.919 196.513 1   48.68  ? 452 VAL   B N    1 
ATOM   6846  C  CA   . VAL   B  1 500 ? 198.915 177.306 196.969 1   53.8   ? 452 VAL   B CA   1 
ATOM   6847  C  C    . VAL   B  1 500 ? 198.021 176.933 195.794 1   48.62  ? 452 VAL   B C    1 
ATOM   6848  O  O    . VAL   B  1 500 ? 197.278 175.948 195.863 1   50.45  ? 452 VAL   B O    1 
ATOM   6849  C  CB   . VAL   B  1 500 ? 198.183 178.24  197.953 1   57.26  ? 452 VAL   B CB   1 
ATOM   6850  C  CG1  . VAL   B  1 500 ? 198.994 178.409 199.225 1   55.56  ? 452 VAL   B CG1  1 
ATOM   6851  C  CG2  . VAL   B  1 500 ? 197.892 179.592 197.312 1   52.19  ? 452 VAL   B CG2  1 
ATOM   6852  N  N    . LYS   B  1 501 ? 198.06  177.703 194.712 1   47.98  ? 453 LYS   B N    1 
ATOM   6853  C  CA   . LYS   B  1 501 ? 197.227 177.435 193.548 1   45.6   ? 453 LYS   B CA   1 
ATOM   6854  C  C    . LYS   B  1 501 ? 197.716 176.252 192.723 1   45.89  ? 453 LYS   B C    1 
ATOM   6855  O  O    . LYS   B  1 501 ? 197.023 175.853 191.783 1   46.82  ? 453 LYS   B O    1 
ATOM   6856  C  CB   . LYS   B  1 501 ? 197.149 178.681 192.66  1   44.66  ? 453 LYS   B CB   1 
ATOM   6857  C  CG   . LYS   B  1 501 ? 196.425 179.855 193.298 1   43.94  ? 453 LYS   B CG   1 
ATOM   6858  C  CD   . LYS   B  1 501 ? 196.423 181.077 192.395 1   47.11  ? 453 LYS   B CD   1 
ATOM   6859  C  CE   . LYS   B  1 501 ? 195.249 181.058 191.435 1   45.49  ? 453 LYS   B CE   1 
ATOM   6860  N  NZ   . LYS   B  1 501 ? 195.318 182.136 190.415 1   43.4   ? 453 LYS   B NZ   1 
ATOM   6861  N  N    . PHE   B  1 502 ? 198.88  175.683 193.044 1   43.15  ? 454 PHE   B N    1 
ATOM   6862  C  CA   . PHE   B  1 502 ? 199.466 174.597 192.267 1   40.76  ? 454 PHE   B CA   1 
ATOM   6863  C  C    . PHE   B  1 502 ? 199.592 173.306 193.07  1   47.35  ? 454 PHE   B C    1 
ATOM   6864  O  O    . PHE   B  1 502 ? 200.453 172.476 192.766 1   49.86  ? 454 PHE   B O    1 
ATOM   6865  C  CB   . PHE   B  1 502 ? 200.837 175.011 191.726 1   38.99  ? 454 PHE   B CB   1 
ATOM   6866  C  CG   . PHE   B  1 502 ? 200.777 176.071 190.667 1   40.02  ? 454 PHE   B CG   1 
ATOM   6867  C  CD1  . PHE   B  1 502 ? 200.519 177.388 190.999 1   39.74  ? 454 PHE   B CD1  1 
ATOM   6868  C  CD2  . PHE   B  1 502 ? 200.974 175.749 189.337 1   37.2   ? 454 PHE   B CD2  1 
ATOM   6869  C  CE1  . PHE   B  1 502 ? 200.461 178.362 190.027 1   35.64  ? 454 PHE   B CE1  1 
ATOM   6870  C  CE2  . PHE   B  1 502 ? 200.916 176.718 188.361 1   38.3   ? 454 PHE   B CE2  1 
ATOM   6871  C  CZ   . PHE   B  1 502 ? 200.66  178.028 188.707 1   38.78  ? 454 PHE   B CZ   1 
ATOM   6872  N  N    . ARG   B  1 503 ? 198.745 173.11  194.08  1   50.91  ? 455 ARG   B N    1 
ATOM   6873  C  CA   . ARG   B  1 503 ? 198.902 171.961 194.966 1   48.71  ? 455 ARG   B CA   1 
ATOM   6874  C  C    . ARG   B  1 503 ? 198.463 170.66  194.306 1   45.22  ? 455 ARG   B C    1 
ATOM   6875  O  O    . ARG   B  1 503 ? 199.12  169.629 194.472 1   56.16  ? 455 ARG   B O    1 
ATOM   6876  C  CB   . ARG   B  1 503 ? 198.116 172.189 196.254 1   55.72  ? 455 ARG   B CB   1 
ATOM   6877  C  CG   . ARG   B  1 503 ? 198.673 173.298 197.123 1   55.1   ? 455 ARG   B CG   1 
ATOM   6878  C  CD   . ARG   B  1 503 ? 199.909 172.846 197.874 1   58.47  ? 455 ARG   B CD   1 
ATOM   6879  N  NE   . ARG   B  1 503 ? 200.869 173.93  198.041 1   61.03  ? 455 ARG   B NE   1 
ATOM   6880  C  CZ   . ARG   B  1 503 ? 201.727 174.026 199.047 1   61.34  ? 455 ARG   B CZ   1 
ATOM   6881  N  NH1  . ARG   B  1 503 ? 201.782 173.112 200.002 1   61.39  ? 455 ARG   B NH1  1 
ATOM   6882  N  NH2  . ARG   B  1 503 ? 202.552 175.067 199.098 1   58.01  ? 455 ARG   B NH2  1 
ATOM   6883  N  N    . SER   B  1 504 ? 197.361 170.681 193.568 1   45.1   ? 456 SER   B N    1 
ATOM   6884  C  CA   . SER   B  1 504 ? 196.842 169.501 192.899 1   42.74  ? 456 SER   B CA   1 
ATOM   6885  C  C    . SER   B  1 504 ? 196.76  169.759 191.401 1   43.71  ? 456 SER   B C    1 
ATOM   6886  O  O    . SER   B  1 504 ? 196.77  170.904 190.947 1   49.14  ? 456 SER   B O    1 
ATOM   6887  C  CB   . SER   B  1 504 ? 195.465 169.113 193.449 1   44.09  ? 456 SER   B CB   1 
ATOM   6888  O  OG   . SER   B  1 504 ? 194.427 169.786 192.765 1   46.88  ? 456 SER   B OG   1 
ATOM   6889  N  N    . LEU   B  1 505 ? 196.689 168.674 190.631 1   38.29  ? 457 LEU   B N    1 
ATOM   6890  C  CA   . LEU   B  1 505 ? 196.655 168.808 189.179 1   38.59  ? 457 LEU   B CA   1 
ATOM   6891  C  C    . LEU   B  1 505 ? 195.389 169.515 188.711 1   41.68  ? 457 LEU   B C    1 
ATOM   6892  O  O    . LEU   B  1 505 ? 195.438 170.355 187.807 1   44.83  ? 457 LEU   B O    1 
ATOM   6893  C  CB   . LEU   B  1 505 ? 196.773 167.435 188.523 1   42.1   ? 457 LEU   B CB   1 
ATOM   6894  C  CG   . LEU   B  1 505 ? 198.212 167.021 188.216 1   47.54  ? 457 LEU   B CG   1 
ATOM   6895  C  CD1  . LEU   B  1 505 ? 198.296 165.526 187.979 1   49.71  ? 457 LEU   B CD1  1 
ATOM   6896  C  CD2  . LEU   B  1 505 ? 198.756 167.793 187.021 1   41.97  ? 457 LEU   B CD2  1 
ATOM   6897  N  N    . SER   B  1 506 ? 194.242 169.18  189.302 1   44.15  ? 458 SER   B N    1 
ATOM   6898  C  CA   . SER   B  1 506 ? 193.007 169.863 188.936 1   41.47  ? 458 SER   B CA   1 
ATOM   6899  C  C    . SER   B  1 506 ? 193.074 171.341 189.302 1   42.44  ? 458 SER   B C    1 
ATOM   6900  O  O    . SER   B  1 506 ? 192.603 172.2   188.547 1   42.97  ? 458 SER   B O    1 
ATOM   6901  C  CB   . SER   B  1 506 ? 191.816 169.182 189.607 1   44.56  ? 458 SER   B CB   1 
ATOM   6902  O  OG   . SER   B  1 506 ? 191.67  169.599 190.948 1   54.58  ? 458 SER   B OG   1 
ATOM   6903  N  N    . MET   B  1 507 ? 193.674 171.657 190.45  1   40.59  ? 459 MET   B N    1 
ATOM   6904  C  CA   . MET   B  1 507 ? 193.857 173.052 190.829 1   40.42  ? 459 MET   B CA   1 
ATOM   6905  C  C    . MET   B  1 507 ? 194.787 173.771 189.858 1   38.37  ? 459 MET   B C    1 
ATOM   6906  O  O    . MET   B  1 507 ? 194.547 174.929 189.501 1   40.28  ? 459 MET   B O    1 
ATOM   6907  C  CB   . MET   B  1 507 ? 194.398 173.133 192.254 1   44.29  ? 459 MET   B CB   1 
ATOM   6908  C  CG   . MET   B  1 507 ? 194.207 174.491 192.908 1   51.69  ? 459 MET   B CG   1 
ATOM   6909  S  SD   . MET   B  1 507 ? 194.721 174.597 194.639 1   70.65  ? 459 MET   B SD   1 
ATOM   6910  C  CE   . MET   B  1 507 ? 194.473 172.923 195.223 1   51.04  ? 459 MET   B CE   1 
ATOM   6911  N  N    . VAL   B  1 508 ? 195.858 173.102 189.425 1   36.18  ? 460 VAL   B N    1 
ATOM   6912  C  CA   . VAL   B  1 508 ? 196.76  173.697 188.443 1   35.56  ? 460 VAL   B CA   1 
ATOM   6913  C  C    . VAL   B  1 508 ? 196.017 173.985 187.148 1   36.32  ? 460 VAL   B C    1 
ATOM   6914  O  O    . VAL   B  1 508 ? 196.192 175.043 186.536 1   38.72  ? 460 VAL   B O    1 
ATOM   6915  C  CB   . VAL   B  1 508 ? 197.975 172.782 188.196 1   35.35  ? 460 VAL   B CB   1 
ATOM   6916  C  CG1  . VAL   B  1 508 ? 198.831 173.335 187.068 1   32.26  ? 460 VAL   B CG1  1 
ATOM   6917  C  CG2  . VAL   B  1 508 ? 198.807 172.641 189.452 1   35.75  ? 460 VAL   B CG2  1 
ATOM   6918  N  N    . SER   B  1 509 ? 195.199 173.036 186.696 1   36.79  ? 461 SER   B N    1 
ATOM   6919  C  CA   . SER   B  1 509 ? 194.443 173.247 185.469 1   33.42  ? 461 SER   B CA   1 
ATOM   6920  C  C    . SER   B  1 509 ? 193.483 174.42  185.614 1   33.98  ? 461 SER   B C    1 
ATOM   6921  O  O    . SER   B  1 509 ? 193.352 175.239 184.699 1   36.06  ? 461 SER   B O    1 
ATOM   6922  C  CB   . SER   B  1 509 ? 193.689 171.976 185.095 1   35.05  ? 461 SER   B CB   1 
ATOM   6923  O  OG   . SER   B  1 509 ? 192.766 172.226 184.055 1   41.28  ? 461 SER   B OG   1 
ATOM   6924  N  N    . GLU   B  1 510 ? 192.805 174.524 186.756 1   32.14  ? 462 GLU   B N    1 
ATOM   6925  C  CA   . GLU   B  1 510 ? 191.903 175.65  186.966 1   34.15  ? 462 GLU   B CA   1 
ATOM   6926  C  C    . GLU   B  1 510 ? 192.659 176.973 186.961 1   35.44  ? 462 GLU   B C    1 
ATOM   6927  O  O    . GLU   B  1 510 ? 192.198 177.955 186.37  1   36.22  ? 462 GLU   B O    1 
ATOM   6928  C  CB   . GLU   B  1 510 ? 191.129 175.467 188.27  1   36.4   ? 462 GLU   B CB   1 
ATOM   6929  C  CG   . GLU   B  1 510 ? 190.213 174.259 188.257 1   42.89  ? 462 GLU   B CG   1 
ATOM   6930  C  CD   . GLU   B  1 510 ? 189.86  173.76  189.643 1   48.37  ? 462 GLU   B CD   1 
ATOM   6931  O  OE1  . GLU   B  1 510 ? 190.244 174.411 190.635 1   49.67  ? 462 GLU   B OE1  1 
ATOM   6932  O  OE2  . GLU   B  1 510 ? 189.2   172.71  189.74  1   50.14  ? 462 GLU   B OE2  1 
ATOM   6933  N  N    . CYS   B  1 511 ? 193.83  177.014 187.599 1   36.21  ? 463 CYS   B N    1 
ATOM   6934  C  CA   . CYS   B  1 511 ? 194.62  178.241 187.613 1   32.26  ? 463 CYS   B CA   1 
ATOM   6935  C  C    . CYS   B  1 511 ? 195.065 178.629 186.206 1   32.93  ? 463 CYS   B C    1 
ATOM   6936  O  O    . CYS   B  1 511 ? 194.958 179.793 185.809 1   30.6   ? 463 CYS   B O    1 
ATOM   6937  C  CB   . CYS   B  1 511 ? 195.829 178.077 188.535 1   34.02  ? 463 CYS   B CB   1 
ATOM   6938  S  SG   . CYS   B  1 511 ? 197.068 179.386 188.378 1   42.6   ? 463 CYS   B SG   1 
ATOM   6939  N  N    . LEU   B  1 512 ? 195.567 177.664 185.436 1   31.43  ? 464 LEU   B N    1 
ATOM   6940  C  CA   . LEU   B  1 512 ? 196.035 177.971 184.087 1   30.59  ? 464 LEU   B CA   1 
ATOM   6941  C  C    . LEU   B  1 512 ? 194.885 178.402 183.185 1   31.67  ? 464 LEU   B C    1 
ATOM   6942  O  O    . LEU   B  1 512 ? 195.033 179.33  182.381 1   34.03  ? 464 LEU   B O    1 
ATOM   6943  C  CB   . LEU   B  1 512 ? 196.763 176.766 183.493 1   32.69  ? 464 LEU   B CB   1 
ATOM   6944  C  CG   . LEU   B  1 512 ? 198.1   176.39  184.143 1   34.44  ? 464 LEU   B CG   1 
ATOM   6945  C  CD1  . LEU   B  1 512 ? 198.746 175.24  183.396 1   32.05  ? 464 LEU   B CD1  1 
ATOM   6946  C  CD2  . LEU   B  1 512 ? 199.045 177.579 184.21  1   31.18  ? 464 LEU   B CD2  1 
ATOM   6947  N  N    . PHE   B  1 513 ? 193.731 177.743 183.304 1   34.08  ? 465 PHE   B N    1 
ATOM   6948  C  CA   . PHE   B  1 513 ? 192.568 178.137 182.52  1   33.87  ? 465 PHE   B CA   1 
ATOM   6949  C  C    . PHE   B  1 513 ? 192.118 179.546 182.875 1   34     ? 465 PHE   B C    1 
ATOM   6950  O  O    . PHE   B  1 513 ? 191.747 180.327 181.993 1   34.82  ? 465 PHE   B O    1 
ATOM   6951  C  CB   . PHE   B  1 513 ? 191.433 177.141 182.739 1   33.27  ? 465 PHE   B CB   1 
ATOM   6952  C  CG   . PHE   B  1 513 ? 190.373 177.191 181.684 1   36.76  ? 465 PHE   B CG   1 
ATOM   6953  C  CD1  . PHE   B  1 513 ? 190.627 176.727 180.408 1   38.78  ? 465 PHE   B CD1  1 
ATOM   6954  C  CD2  . PHE   B  1 513 ? 189.119 177.7   181.968 1   35.89  ? 465 PHE   B CD2  1 
ATOM   6955  C  CE1  . PHE   B  1 513 ? 189.654 176.771 179.438 1   39.94  ? 465 PHE   B CE1  1 
ATOM   6956  C  CE2  . PHE   B  1 513 ? 188.143 177.744 181.003 1   37.58  ? 465 PHE   B CE2  1 
ATOM   6957  C  CZ   . PHE   B  1 513 ? 188.409 177.28  179.735 1   35.88  ? 465 PHE   B CZ   1 
ATOM   6958  N  N    . SER   B  1 514 ? 192.134 179.889 184.162 1   29.76  ? 466 SER   B N    1 
ATOM   6959  C  CA   . SER   B  1 514 ? 191.785 181.247 184.558 1   31.78  ? 466 SER   B CA   1 
ATOM   6960  C  C    . SER   B  1 514 ? 192.792 182.252 184.012 1   32.7   ? 466 SER   B C    1 
ATOM   6961  O  O    . SER   B  1 514 ? 192.417 183.353 183.597 1   35.33  ? 466 SER   B O    1 
ATOM   6962  C  CB   . SER   B  1 514 ? 191.7   181.337 186.078 1   30.89  ? 466 SER   B CB   1 
ATOM   6963  O  OG   . SER   B  1 514 ? 190.627 180.557 186.556 1   36.3   ? 466 SER   B OG   1 
ATOM   6964  N  N    . LEU   B  1 515 ? 194.076 181.89  184.003 1   31.78  ? 467 LEU   B N    1 
ATOM   6965  C  CA   . LEU   B  1 515 ? 195.091 182.778 183.447 1   32.4   ? 467 LEU   B CA   1 
ATOM   6966  C  C    . LEU   B  1 515 ? 194.86  183.022 181.962 1   35.48  ? 467 LEU   B C    1 
ATOM   6967  O  O    . LEU   B  1 515 ? 195.005 184.151 181.483 1   38.11  ? 467 LEU   B O    1 
ATOM   6968  C  CB   . LEU   B  1 515 ? 196.485 182.194 183.673 1   32.2   ? 467 LEU   B CB   1 
ATOM   6969  C  CG   . LEU   B  1 515 ? 197.032 182.217 185.1   1   33.71  ? 467 LEU   B CG   1 
ATOM   6970  C  CD1  . LEU   B  1 515 ? 198.401 181.567 185.133 1   37.29  ? 467 LEU   B CD1  1 
ATOM   6971  C  CD2  . LEU   B  1 515 ? 197.089 183.629 185.653 1   33.51  ? 467 LEU   B CD2  1 
ATOM   6972  N  N    . ILE   B  1 516 ? 194.499 181.976 181.215 1   37.83  ? 468 ILE   B N    1 
ATOM   6973  C  CA   . ILE   B  1 516 ? 194.242 182.136 179.786 1   37.42  ? 468 ILE   B CA   1 
ATOM   6974  C  C    . ILE   B  1 516 ? 193.208 183.22  179.54  1   38.25  ? 468 ILE   B C    1 
ATOM   6975  O  O    . ILE   B  1 516 ? 193.263 183.93  178.53  1   42.77  ? 468 ILE   B O    1 
ATOM   6976  C  CB   . ILE   B  1 516 ? 193.79  180.799 179.164 1   41.23  ? 468 ILE   B CB   1 
ATOM   6977  C  CG1  . ILE   B  1 516 ? 194.976 179.856 178.992 1   37.65  ? 468 ILE   B CG1  1 
ATOM   6978  C  CG2  . ILE   B  1 516 ? 193.103 181.04  177.826 1   43.18  ? 468 ILE   B CG2  1 
ATOM   6979  C  CD1  . ILE   B  1 516 ? 194.575 178.428 178.741 1   37.66  ? 468 ILE   B CD1  1 
ATOM   6980  N  N    . ASN   B  1 517 ? 192.248 183.363 180.445 1   36.84  ? 469 ASN   B N    1 
ATOM   6981  C  CA   . ASN   B  1 517 ? 191.162 184.313 180.288 1   35.79  ? 469 ASN   B CA   1 
ATOM   6982  C  C    . ASN   B  1 517 ? 191.392 185.595 181.075 1   38.54  ? 469 ASN   B C    1 
ATOM   6983  O  O    . ASN   B  1 517 ? 190.458 186.378 181.256 1   43.9   ? 469 ASN   B O    1 
ATOM   6984  C  CB   . ASN   B  1 517 ? 189.849 183.648 180.693 1   38.02  ? 469 ASN   B CB   1 
ATOM   6985  C  CG   . ASN   B  1 517 ? 189.578 182.388 179.894 1   41.45  ? 469 ASN   B CG   1 
ATOM   6986  O  OD1  . ASN   B  1 517 ? 189.35  182.445 178.69  1   46.29  ? 469 ASN   B OD1  1 
ATOM   6987  N  ND2  . ASN   B  1 517 ? 189.627 181.242 180.557 1   40.2   ? 469 ASN   B ND2  1 
ATOM   6988  N  N    . GLY   B  1 518 ? 192.618 185.83  181.531 1   40.28  ? 470 GLY   B N    1 
ATOM   6989  C  CA   . GLY   B  1 518 ? 192.972 187.067 182.201 1   38.33  ? 470 GLY   B CA   1 
ATOM   6990  C  C    . GLY   B  1 518 ? 192.332 187.269 183.556 1   40.99  ? 470 GLY   B C    1 
ATOM   6991  O  O    . GLY   B  1 518 ? 191.923 188.39  183.879 1   49.18  ? 470 GLY   B O    1 
ATOM   6992  N  N    . ASP   B  1 519 ? 192.247 186.22  184.365 1   38.46  ? 471 ASP   B N    1 
ATOM   6993  C  CA   . ASP   B  1 519 ? 191.685 186.312 185.702 1   35.38  ? 471 ASP   B CA   1 
ATOM   6994  C  C    . ASP   B  1 519 ? 192.694 185.815 186.726 1   36.88  ? 471 ASP   B C    1 
ATOM   6995  O  O    . ASP   B  1 519 ? 193.328 184.774 186.534 1   39.26  ? 471 ASP   B O    1 
ATOM   6996  C  CB   . ASP   B  1 519 ? 190.398 185.498 185.825 1   37.93  ? 471 ASP   B CB   1 
ATOM   6997  C  CG   . ASP   B  1 519 ? 189.834 185.522 187.226 1   45.37  ? 471 ASP   B CG   1 
ATOM   6998  O  OD1  . ASP   B  1 519 ? 189.743 186.619 187.809 1   47.69  ? 471 ASP   B OD1  1 
ATOM   6999  O  OD2  . ASP   B  1 519 ? 189.519 184.444 187.763 1   48.02  ? 471 ASP   B OD2  1 
ATOM   7000  N  N    . ASP   B  1 520 ? 192.831 186.564 187.82  1   37.48  ? 472 ASP   B N    1 
ATOM   7001  C  CA   . ASP   B  1 520 ? 193.611 186.143 188.979 1   39.16  ? 472 ASP   B CA   1 
ATOM   7002  C  C    . ASP   B  1 520 ? 195.105 186.068 188.667 1   37.92  ? 472 ASP   B C    1 
ATOM   7003  O  O    . ASP   B  1 520 ? 195.822 185.235 189.218 1   41.55  ? 472 ASP   B O    1 
ATOM   7004  C  CB   . ASP   B  1 520 ? 193.105 184.796 189.502 1   38.86  ? 472 ASP   B CB   1 
ATOM   7005  C  CG   . ASP   B  1 520 ? 193.105 184.719 191.008 1   48.3   ? 472 ASP   B CG   1 
ATOM   7006  O  OD1  . ASP   B  1 520 ? 192.594 185.661 191.648 1   51.13  ? 472 ASP   B OD1  1 
ATOM   7007  O  OD2  . ASP   B  1 520 ? 193.607 183.718 191.554 1   53.84  ? 472 ASP   B OD2  1 
ATOM   7008  N  N    . MET   B  1 521 ? 195.582 186.948 187.789 1   37.58  ? 473 MET   B N    1 
ATOM   7009  C  CA   . MET   B  1 521 ? 196.96  186.891 187.316 1   36.81  ? 473 MET   B CA   1 
ATOM   7010  C  C    . MET   B  1 521 ? 197.928 187.518 188.316 1   35.42  ? 473 MET   B C    1 
ATOM   7011  O  O    . MET   B  1 521 ? 198.959 186.921 188.66  1   37.68  ? 473 MET   B O    1 
ATOM   7012  C  CB   . MET   B  1 521 ? 197.047 187.59  185.958 1   34.45  ? 473 MET   B CB   1 
ATOM   7013  C  CG   . MET   B  1 521 ? 198.353 187.402 185.224 1   36.89  ? 473 MET   B CG   1 
ATOM   7014  S  SD   . MET   B  1 521 ? 198.354 188.204 183.611 1   47.76  ? 473 MET   B SD   1 
ATOM   7015  C  CE   . MET   B  1 521 ? 197.22  187.157 182.71  1   35.22  ? 473 MET   B CE   1 
ATOM   7016  N  N    . PHE   B  1 522 ? 197.607 188.718 188.802 1   35.74  ? 474 PHE   B N    1 
ATOM   7017  C  CA   . PHE   B  1 522 ? 198.537 189.413 189.681 1   36.15  ? 474 PHE   B CA   1 
ATOM   7018  C  C    . PHE   B  1 522 ? 198.73  188.671 190.995 1   38.2   ? 474 PHE   B C    1 
ATOM   7019  O  O    . PHE   B  1 522 ? 199.833 188.667 191.542 1   40.91  ? 474 PHE   B O    1 
ATOM   7020  C  CB   . PHE   B  1 522 ? 198.078 190.841 189.957 1   32.78  ? 474 PHE   B CB   1 
ATOM   7021  C  CG   . PHE   B  1 522 ? 199.054 191.612 190.793 1   37.47  ? 474 PHE   B CG   1 
ATOM   7022  C  CD1  . PHE   B  1 522 ? 200.166 192.197 190.215 1   35.67  ? 474 PHE   B CD1  1 
ATOM   7023  C  CD2  . PHE   B  1 522 ? 198.886 191.713 192.163 1   36.35  ? 474 PHE   B CD2  1 
ATOM   7024  C  CE1  . PHE   B  1 522 ? 201.078 192.886 190.985 1   37.13  ? 474 PHE   B CE1  1 
ATOM   7025  C  CE2  . PHE   B  1 522 ? 199.795 192.4   192.935 1   36.34  ? 474 PHE   B CE2  1 
ATOM   7026  C  CZ   . PHE   B  1 522 ? 200.891 192.988 192.347 1   39.86  ? 474 PHE   B CZ   1 
ATOM   7027  N  N    . VAL   B  1 523 ? 197.673 188.067 191.54  1   40.47  ? 475 VAL   B N    1 
ATOM   7028  C  CA   . VAL   B  1 523 ? 197.833 187.314 192.781 1   37.31  ? 475 VAL   B CA   1 
ATOM   7029  C  C    . VAL   B  1 523 ? 198.707 186.089 192.547 1   38.4   ? 475 VAL   B C    1 
ATOM   7030  O  O    . VAL   B  1 523 ? 199.486 185.691 193.419 1   44.94  ? 475 VAL   B O    1 
ATOM   7031  C  CB   . VAL   B  1 523 ? 196.464 186.93  193.372 1   41.52  ? 475 VAL   B CB   1 
ATOM   7032  C  CG1  . VAL   B  1 523 ? 195.672 188.174 193.721 1   44.55  ? 475 VAL   B CG1  1 
ATOM   7033  C  CG2  . VAL   B  1 523 ? 195.689 186.042 192.421 1   41.28  ? 475 VAL   B CG2  1 
ATOM   7034  N  N    . THR   B  1 524 ? 198.592 185.472 191.371 1   35.41  ? 476 THR   B N    1 
ATOM   7035  C  CA   . THR   B  1 524 ? 199.471 184.359 191.037 1   38.19  ? 476 THR   B CA   1 
ATOM   7036  C  C    . THR   B  1 524 ? 200.926 184.806 191.018 1   39.65  ? 476 THR   B C    1 
ATOM   7037  O  O    . THR   B  1 524 ? 201.804 184.103 191.528 1   42.5   ? 476 THR   B O    1 
ATOM   7038  C  CB   . THR   B  1 524 ? 199.076 183.761 189.685 1   40.64  ? 476 THR   B CB   1 
ATOM   7039  O  OG1  . THR   B  1 524 ? 197.664 183.537 189.65  1   44.43  ? 476 THR   B OG1  1 
ATOM   7040  C  CG2  . THR   B  1 524 ? 199.795 182.45  189.445 1   36.49  ? 476 THR   B CG2  1 
ATOM   7041  N  N    . PHE   B  1 525 ? 201.203 185.975 190.436 1   36.45  ? 477 PHE   B N    1 
ATOM   7042  C  CA   . PHE   B  1 525 ? 202.571 186.491 190.457 1   38.56  ? 477 PHE   B CA   1 
ATOM   7043  C  C    . PHE   B  1 525 ? 203.013 186.855 191.874 1   39.64  ? 477 PHE   B C    1 
ATOM   7044  O  O    . PHE   B  1 525 ? 204.169 186.628 192.251 1   42.93  ? 477 PHE   B O    1 
ATOM   7045  C  CB   . PHE   B  1 525 ? 202.685 187.703 189.535 1   38.78  ? 477 PHE   B CB   1 
ATOM   7046  C  CG   . PHE   B  1 525 ? 202.939 187.356 188.097 1   40.27  ? 477 PHE   B CG   1 
ATOM   7047  C  CD1  . PHE   B  1 525 ? 204.129 186.769 187.709 1   40.09  ? 477 PHE   B CD1  1 
ATOM   7048  C  CD2  . PHE   B  1 525 ? 201.993 187.634 187.128 1   38.74  ? 477 PHE   B CD2  1 
ATOM   7049  C  CE1  . PHE   B  1 525 ? 204.365 186.46  186.389 1   39.03  ? 477 PHE   B CE1  1 
ATOM   7050  C  CE2  . PHE   B  1 525 ? 202.226 187.324 185.806 1   41.08  ? 477 PHE   B CE2  1 
ATOM   7051  C  CZ   . PHE   B  1 525 ? 203.412 186.737 185.436 1   35.4   ? 477 PHE   B CZ   1 
ATOM   7052  N  N    . ALA   B  1 526 ? 202.109 187.423 192.67  1   40.01  ? 478 ALA   B N    1 
ATOM   7053  C  CA   . ALA   B  1 526 ? 202.46  187.897 194.003 1   42.06  ? 478 ALA   B CA   1 
ATOM   7054  C  C    . ALA   B  1 526 ? 202.753 186.749 194.958 1   44.88  ? 478 ALA   B C    1 
ATOM   7055  O  O    . ALA   B  1 526 ? 203.607 186.88  195.844 1   48.18  ? 478 ALA   B O    1 
ATOM   7056  C  CB   . ALA   B  1 526 ? 201.333 188.768 194.556 1   40.44  ? 478 ALA   B CB   1 
ATOM   7057  N  N    . ALA   B  1 527 ? 202.048 185.628 194.811 1   43.25  ? 479 ALA   B N    1 
ATOM   7058  C  CA   . ALA   B  1 527 ? 202.344 184.47  195.645 1   39.81  ? 479 ALA   B CA   1 
ATOM   7059  C  C    . ALA   B  1 527 ? 203.798 184.047 195.483 1   45.19  ? 479 ALA   B C    1 
ATOM   7060  O  O    . ALA   B  1 527 ? 204.465 183.706 196.464 1   53.24  ? 479 ALA   B O    1 
ATOM   7061  C  CB   . ALA   B  1 527 ? 201.403 183.321 195.299 1   40.75  ? 479 ALA   B CB   1 
ATOM   7062  N  N    . MET   B  1 528 ? 204.309 184.076 194.252 1   43.58  ? 480 MET   B N    1 
ATOM   7063  C  CA   . MET   B  1 528 ? 205.711 183.745 194.029 1   46.78  ? 480 MET   B CA   1 
ATOM   7064  C  C    . MET   B  1 528 ? 206.627 184.877 194.467 1   48.51  ? 480 MET   B C    1 
ATOM   7065  O  O    . MET   B  1 528 ? 207.751 184.623 194.909 1   55.02  ? 480 MET   B O    1 
ATOM   7066  C  CB   . MET   B  1 528 ? 205.945 183.417 192.554 1   45.15  ? 480 MET   B CB   1 
ATOM   7067  C  CG   . MET   B  1 528 ? 205.333 182.101 192.096 1   47.51  ? 480 MET   B CG   1 
ATOM   7068  S  SD   . MET   B  1 528 ? 205.699 180.704 193.178 1   64.57  ? 480 MET   B SD   1 
ATOM   7069  C  CE   . MET   B  1 528 ? 207.487 180.719 193.177 1   47.66  ? 480 MET   B CE   1 
ATOM   7070  N  N    . GLN   B  1 529 ? 206.176 186.126 194.342 1   49.85  ? 481 GLN   B N    1 
ATOM   7071  C  CA   . GLN   B  1 529 ? 206.95  187.238 194.883 1   50.97  ? 481 GLN   B CA   1 
ATOM   7072  C  C    . GLN   B  1 529 ? 207.248 187.012 196.354 1   56.44  ? 481 GLN   B C    1 
ATOM   7073  O  O    . GLN   B  1 529 ? 208.371 187.239 196.818 1   55.28  ? 481 GLN   B O    1 
ATOM   7074  C  CB   . GLN   B  1 529 ? 206.193 188.555 194.705 1   47.83  ? 481 GLN   B CB   1 
ATOM   7075  C  CG   . GLN   B  1 529 ? 206.416 189.231 193.373 1   52.52  ? 481 GLN   B CG   1 
ATOM   7076  C  CD   . GLN   B  1 529 ? 207.736 189.958 193.306 1   54.14  ? 481 GLN   B CD   1 
ATOM   7077  O  OE1  . GLN   B  1 529 ? 208.387 190.176 194.322 1   61.99  ? 481 GLN   B OE1  1 
ATOM   7078  N  NE2  . GLN   B  1 529 ? 208.144 190.331 192.103 1   52.97  ? 481 GLN   B NE2  1 
ATOM   7079  N  N    . ALA   B  1 530 ? 206.246 186.548 197.101 1   63.42  ? 482 ALA   B N    1 
ATOM   7080  C  CA   . ALA   B  1 530 ? 206.406 186.308 198.528 1   62.85  ? 482 ALA   B CA   1 
ATOM   7081  C  C    . ALA   B  1 530 ? 207.443 185.236 198.839 1   67.62  ? 482 ALA   B C    1 
ATOM   7082  O  O    . ALA   B  1 530 ? 207.762 185.032 200.015 1   68.39  ? 482 ALA   B O    1 
ATOM   7083  C  CB   . ALA   B  1 530 ? 205.06  185.916 199.14  1   59.52  ? 482 ALA   B CB   1 
ATOM   7084  N  N    . GLN   B  1 531 ? 207.97  184.545 197.827 1   71     ? 483 GLN   B N    1 
ATOM   7085  C  CA   . GLN   B  1 531 ? 208.965 183.497 198.019 1   71.02  ? 483 GLN   B CA   1 
ATOM   7086  C  C    . GLN   B  1 531 ? 210.239 183.746 197.221 1   68.79  ? 483 GLN   B C    1 
ATOM   7087  O  O    . GLN   B  1 531 ? 211.052 182.829 197.072 1   68.83  ? 483 GLN   B O    1 
ATOM   7088  C  CB   . GLN   B  1 531 ? 208.373 182.139 197.634 1   71.6   ? 483 GLN   B CB   1 
ATOM   7089  C  CG   . GLN   B  1 531 ? 206.99  181.88  198.217 1   68.61  ? 483 GLN   B CG   1 
ATOM   7090  C  CD   . GLN   B  1 531 ? 206.854 180.509 198.846 1   73.37  ? 483 GLN   B CD   1 
ATOM   7091  O  OE1  . GLN   B  1 531 ? 207.797 179.721 198.863 1   76.61  ? 483 GLN   B OE1  1 
ATOM   7092  N  NE2  . GLN   B  1 531 ? 205.673 180.22  199.376 1   72.2   ? 483 GLN   B NE2  1 
ATOM   7093  N  N    . GLN   B  1 532 ? 210.433 184.958 196.7   1   70.6   ? 484 GLN   B N    1 
ATOM   7094  C  CA   . GLN   B  1 532 ? 211.614 185.238 195.891 1   65.56  ? 484 GLN   B CA   1 
ATOM   7095  C  C    . GLN   B  1 532 ? 212.891 185.117 196.71  1   73.1   ? 484 GLN   B C    1 
ATOM   7096  O  O    . GLN   B  1 532 ? 213.899 184.588 196.229 1   70.74  ? 484 GLN   B O    1 
ATOM   7097  C  CB   . GLN   B  1 532 ? 211.502 186.634 195.281 1   60.94  ? 484 GLN   B CB   1 
ATOM   7098  C  CG   . GLN   B  1 532 ? 212.663 187.029 194.388 1   56.33  ? 484 GLN   B CG   1 
ATOM   7099  C  CD   . GLN   B  1 532 ? 212.431 188.358 193.704 1   56.52  ? 484 GLN   B CD   1 
ATOM   7100  O  OE1  . GLN   B  1 532 ? 211.396 188.991 193.895 1   62.76  ? 484 GLN   B OE1  1 
ATOM   7101  N  NE2  . GLN   B  1 532 ? 213.394 188.788 192.902 1   53.56  ? 484 GLN   B NE2  1 
ATOM   7102  N  N    . GLY   B  1 533 ? 212.872 185.61  197.949 1   82.36  ? 485 GLY   B N    1 
ATOM   7103  C  CA   . GLY   B  1 533 ? 214.072 185.571 198.768 1   84.02  ? 485 GLY   B CA   1 
ATOM   7104  C  C    . GLY   B  1 533 ? 214.523 184.159 199.09  1   81.62  ? 485 GLY   B C    1 
ATOM   7105  O  O    . GLY   B  1 533 ? 215.722 183.878 199.148 1   76.75  ? 485 GLY   B O    1 
ATOM   7106  N  N    . ARG   B  1 534 ? 213.57  183.254 199.307 1   78.35  ? 486 ARG   B N    1 
ATOM   7107  C  CA   . ARG   B  1 534 ? 213.888 181.889 199.707 1   81.25  ? 486 ARG   B CA   1 
ATOM   7108  C  C    . ARG   B  1 534 ? 214.707 181.169 198.642 1   82.84  ? 486 ARG   B C    1 
ATOM   7109  O  O    . ARG   B  1 534 ? 215.878 180.847 198.865 1   79.6   ? 486 ARG   B O    1 
ATOM   7110  C  CB   . ARG   B  1 534 ? 212.597 181.12  199.992 1   82     ? 486 ARG   B CB   1 
ATOM   7111  C  CG   . ARG   B  1 534 ? 212.805 179.711 200.504 1   89.2   ? 486 ARG   B CG   1 
ATOM   7112  C  CD   . ARG   B  1 534 ? 211.479 179.038 200.804 1   92.48  ? 486 ARG   B CD   1 
ATOM   7113  N  NE   . ARG   B  1 534 ? 210.692 179.8   201.768 1   97.92  ? 486 ARG   B NE   1 
ATOM   7114  C  CZ   . ARG   B  1 534 ? 210.881 179.778 203.08  1   98.91  ? 486 ARG   B CZ   1 
ATOM   7115  N  NH1  . ARG   B  1 534 ? 211.83  179.04  203.632 1   94.8   ? 486 ARG   B NH1  1 
ATOM   7116  N  NH2  . ARG   B  1 534 ? 210.1   180.52  203.859 1   99.62  ? 486 ARG   B NH2  1 
ATOM   7117  N  N    . SER   B  1 535 ? 214.107 180.925 197.477 1   73.61  ? 487 SER   B N    1 
ATOM   7118  C  CA   . SER   B  1 535 ? 214.757 180.214 196.38  1   65.69  ? 487 SER   B CA   1 
ATOM   7119  C  C    . SER   B  1 535 ? 214.719 181.097 195.142 1   61.95  ? 487 SER   B C    1 
ATOM   7120  O  O    . SER   B  1 535 ? 213.643 181.369 194.599 1   65.4   ? 487 SER   B O    1 
ATOM   7121  C  CB   . SER   B  1 535 ? 214.074 178.874 196.117 1   64.61  ? 487 SER   B CB   1 
ATOM   7122  O  OG   . SER   B  1 535 ? 214.779 178.132 195.138 1   62.44  ? 487 SER   B OG   1 
ATOM   7123  N  N    . SER   B  1 536 ? 215.892 181.543 194.694 1   58.12  ? 488 SER   B N    1 
ATOM   7124  C  CA   . SER   B  1 536 ? 215.95  182.411 193.523 1   56.15  ? 488 SER   B CA   1 
ATOM   7125  C  C    . SER   B  1 536 ? 215.743 181.622 192.238 1   52.74  ? 488 SER   B C    1 
ATOM   7126  O  O    . SER   B  1 536 ? 215.14  182.126 191.284 1   52.55  ? 488 SER   B O    1 
ATOM   7127  C  CB   . SER   B  1 536 ? 217.285 183.148 193.489 1   60.03  ? 488 SER   B CB   1 
ATOM   7128  O  OG   . SER   B  1 536 ? 217.489 183.866 194.69  1   69.98  ? 488 SER   B OG   1 
ATOM   7129  N  N    . LEU   B  1 537 ? 216.244 180.387 192.19  1   49.59  ? 489 LEU   B N    1 
ATOM   7130  C  CA   . LEU   B  1 537 ? 216.073 179.564 190.999 1   47.74  ? 489 LEU   B CA   1 
ATOM   7131  C  C    . LEU   B  1 537 ? 214.601 179.282 190.732 1   49.26  ? 489 LEU   B C    1 
ATOM   7132  O  O    . LEU   B  1 537 ? 214.139 179.385 189.59  1   48.14  ? 489 LEU   B O    1 
ATOM   7133  C  CB   . LEU   B  1 537 ? 216.851 178.26  191.162 1   48.46  ? 489 LEU   B CB   1 
ATOM   7134  C  CG   . LEU   B  1 537 ? 216.69  177.21  190.067 1   48.4   ? 489 LEU   B CG   1 
ATOM   7135  C  CD1  . LEU   B  1 537 ? 217.353 177.672 188.786 1   46.66  ? 489 LEU   B CD1  1 
ATOM   7136  C  CD2  . LEU   B  1 537 ? 217.27  175.891 190.531 1   51.24  ? 489 LEU   B CD2  1 
ATOM   7137  N  N    . VAL   B  1 538 ? 213.846 178.934 191.773 1   45.27  ? 490 VAL   B N    1 
ATOM   7138  C  CA   . VAL   B  1 538 ? 212.428 178.653 191.59  1   46.54  ? 490 VAL   B CA   1 
ATOM   7139  C  C    . VAL   B  1 538 ? 211.679 179.919 191.198 1   44.92  ? 490 VAL   B C    1 
ATOM   7140  O  O    . VAL   B  1 538 ? 210.749 179.874 190.39  1   44.74  ? 490 VAL   B O    1 
ATOM   7141  C  CB   . VAL   B  1 538 ? 211.839 178.011 192.859 1   53.05  ? 490 VAL   B CB   1 
ATOM   7142  C  CG1  . VAL   B  1 538 ? 210.32  178.044 192.824 1   48.72  ? 490 VAL   B CG1  1 
ATOM   7143  C  CG2  . VAL   B  1 538 ? 212.328 176.583 192.995 1   53.58  ? 490 VAL   B CG2  1 
ATOM   7144  N  N    . TRP   B  1 539 ? 212.064 181.067 191.758 1   46.03  ? 491 TRP   B N    1 
ATOM   7145  C  CA   . TRP   B  1 539 ? 211.397 182.31  191.387 1   43.14  ? 491 TRP   B CA   1 
ATOM   7146  C  C    . TRP   B  1 539 ? 211.653 182.663 189.925 1   43.07  ? 491 TRP   B C    1 
ATOM   7147  O  O    . TRP   B  1 539 ? 210.729 183.064 189.207 1   43.25  ? 491 TRP   B O    1 
ATOM   7148  C  CB   . TRP   B  1 539 ? 211.846 183.45  192.299 1   47.01  ? 491 TRP   B CB   1 
ATOM   7149  C  CG   . TRP   B  1 539 ? 211.144 184.728 191.983 1   44.89  ? 491 TRP   B CG   1 
ATOM   7150  C  CD1  . TRP   B  1 539 ? 209.926 185.124 192.437 1   45.96  ? 491 TRP   B CD1  1 
ATOM   7151  C  CD2  . TRP   B  1 539 ? 211.608 185.768 191.119 1   39.8   ? 491 TRP   B CD2  1 
ATOM   7152  N  NE1  . TRP   B  1 539 ? 209.603 186.348 191.916 1   45.14  ? 491 TRP   B NE1  1 
ATOM   7153  C  CE2  . TRP   B  1 539 ? 210.62  186.766 191.103 1   43.4   ? 491 TRP   B CE2  1 
ATOM   7154  C  CE3  . TRP   B  1 539 ? 212.764 185.951 190.359 1   39.91  ? 491 TRP   B CE3  1 
ATOM   7155  C  CZ2  . TRP   B  1 539 ? 210.754 187.932 190.36  1   46.06  ? 491 TRP   B CZ2  1 
ATOM   7156  C  CZ3  . TRP   B  1 539 ? 212.895 187.108 189.624 1   41.15  ? 491 TRP   B CZ3  1 
ATOM   7157  C  CH2  . TRP   B  1 539 ? 211.897 188.084 189.629 1   44.7   ? 491 TRP   B CH2  1 
ATOM   7158  N  N    . LEU   B  1 540 ? 212.898 182.523 189.464 1   41.75  ? 492 LEU   B N    1 
ATOM   7159  C  CA   . LEU   B  1 540 ? 213.191 182.782 188.058 1   40.89  ? 492 LEU   B CA   1 
ATOM   7160  C  C    . LEU   B  1 540 ? 212.44  181.812 187.158 1   40.29  ? 492 LEU   B C    1 
ATOM   7161  O  O    . LEU   B  1 540 ? 211.9   182.205 186.113 1   45.23  ? 492 LEU   B O    1 
ATOM   7162  C  CB   . LEU   B  1 540 ? 214.693 182.68  187.803 1   46.17  ? 492 LEU   B CB   1 
ATOM   7163  C  CG   . LEU   B  1 540 ? 215.572 183.799 188.359 1   54.21  ? 492 LEU   B CG   1 
ATOM   7164  C  CD1  . LEU   B  1 540 ? 217.036 183.453 188.164 1   52.14  ? 492 LEU   B CD1  1 
ATOM   7165  C  CD2  . LEU   B  1 540 ? 215.247 185.132 187.704 1   49.44  ? 492 LEU   B CD2  1 
ATOM   7166  N  N    . PHE   B  1 541 ? 212.398 180.538 187.546 1   39.39  ? 493 PHE   B N    1 
ATOM   7167  C  CA   . PHE   B  1 541 ? 211.651 179.569 186.763 1   39.84  ? 493 PHE   B CA   1 
ATOM   7168  C  C    . PHE   B  1 541 ? 210.18  179.944 186.697 1   36.52  ? 493 PHE   B C    1 
ATOM   7169  O  O    . PHE   B  1 541 ? 209.554 179.811 185.646 1   38.22  ? 493 PHE   B O    1 
ATOM   7170  C  CB   . PHE   B  1 541 ? 211.811 178.167 187.346 1   37.88  ? 493 PHE   B CB   1 
ATOM   7171  C  CG   . PHE   B  1 541 ? 211.07  177.123 186.579 1   35.02  ? 493 PHE   B CG   1 
ATOM   7172  C  CD1  . PHE   B  1 541 ? 209.737 176.869 186.84  1   34.15  ? 493 PHE   B CD1  1 
ATOM   7173  C  CD2  . PHE   B  1 541 ? 211.692 176.418 185.573 1   38.89  ? 493 PHE   B CD2  1 
ATOM   7174  C  CE1  . PHE   B  1 541 ? 209.048 175.922 186.125 1   33.05  ? 493 PHE   B CE1  1 
ATOM   7175  C  CE2  . PHE   B  1 541 ? 211.005 175.468 184.857 1   39.75  ? 493 PHE   B CE2  1 
ATOM   7176  C  CZ   . PHE   B  1 541 ? 209.684 175.222 185.134 1   35.91  ? 493 PHE   B CZ   1 
ATOM   7177  N  N    . SER   B  1 542 ? 209.606 180.39  187.814 1   33.26  ? 494 SER   B N    1 
ATOM   7178  C  CA   . SER   B  1 542 ? 208.201 180.776 187.814 1   36.26  ? 494 SER   B CA   1 
ATOM   7179  C  C    . SER   B  1 542 ? 207.967 181.974 186.908 1   36.12  ? 494 SER   B C    1 
ATOM   7180  O  O    . SER   B  1 542 ? 206.951 182.043 186.211 1   34.78  ? 494 SER   B O    1 
ATOM   7181  C  CB   . SER   B  1 542 ? 207.735 181.074 189.238 1   36.37  ? 494 SER   B CB   1 
ATOM   7182  O  OG   . SER   B  1 542 ? 208.247 182.307 189.702 1   42.12  ? 494 SER   B OG   1 
ATOM   7183  N  N    . GLN   B  1 543 ? 208.895 182.93  186.906 1   38.06  ? 495 GLN   B N    1 
ATOM   7184  C  CA   . GLN   B  1 543 ? 208.776 184.06  185.991 1   39.2   ? 495 GLN   B CA   1 
ATOM   7185  C  C    . GLN   B  1 543 ? 208.717 183.581 184.547 1   40.61  ? 495 GLN   B C    1 
ATOM   7186  O  O    . GLN   B  1 543 ? 207.794 183.93  183.798 1   40.81  ? 495 GLN   B O    1 
ATOM   7187  C  CB   . GLN   B  1 543 ? 209.947 185.021 186.188 1   40.74  ? 495 GLN   B CB   1 
ATOM   7188  C  CG   . GLN   B  1 543 ? 209.939 185.729 187.522 1   39.23  ? 495 GLN   B CG   1 
ATOM   7189  C  CD   . GLN   B  1 543 ? 209.033 186.936 187.527 1   44.7   ? 495 GLN   B CD   1 
ATOM   7190  O  OE1  . GLN   B  1 543 ? 209.36  187.973 186.957 1   49.02  ? 495 GLN   B OE1  1 
ATOM   7191  N  NE2  . GLN   B  1 543 ? 207.881 186.805 188.166 1   45.87  ? 495 GLN   B NE2  1 
ATOM   7192  N  N    . LEU   B  1 544 ? 209.687 182.759 184.145 1   38.85  ? 496 LEU   B N    1 
ATOM   7193  C  CA   . LEU   B  1 544 ? 209.696 182.257 182.774 1   40.75  ? 496 LEU   B CA   1 
ATOM   7194  C  C    . LEU   B  1 544 ? 208.425 181.472 182.476 1   37.72  ? 496 LEU   B C    1 
ATOM   7195  O  O    . LEU   B  1 544 ? 207.781 181.674 181.443 1   40.68  ? 496 LEU   B O    1 
ATOM   7196  C  CB   . LEU   B  1 544 ? 210.929 181.387 182.536 1   41.09  ? 496 LEU   B CB   1 
ATOM   7197  C  CG   . LEU   B  1 544 ? 212.292 182.011 182.832 1   46.38  ? 496 LEU   B CG   1 
ATOM   7198  C  CD1  . LEU   B  1 544 ? 213.374 180.948 182.78  1   51.33  ? 496 LEU   B CD1  1 
ATOM   7199  C  CD2  . LEU   B  1 544 ? 212.604 183.138 181.865 1   49.51  ? 496 LEU   B CD2  1 
ATOM   7200  N  N    . TYR   B  1 545 ? 208.034 180.598 183.401 1   35.52  ? 497 TYR   B N    1 
ATOM   7201  C  CA   . TYR   B  1 545 ? 206.881 179.73  183.211 1   32.88  ? 497 TYR   B CA   1 
ATOM   7202  C  C    . TYR   B  1 545 ? 205.61  180.541 182.988 1   29.98  ? 497 TYR   B C    1 
ATOM   7203  O  O    . TYR   B  1 545 ? 204.916 180.368 181.979 1   32.76  ? 497 TYR   B O    1 
ATOM   7204  C  CB   . TYR   B  1 545 ? 206.767 178.819 184.439 1   31.73  ? 497 TYR   B CB   1 
ATOM   7205  C  CG   . TYR   B  1 545 ? 205.567 177.912 184.505 1   31.64  ? 497 TYR   B CG   1 
ATOM   7206  C  CD1  . TYR   B  1 545 ? 204.39  178.333 185.1   1   30.06  ? 497 TYR   B CD1  1 
ATOM   7207  C  CD2  . TYR   B  1 545 ? 205.623 176.619 184.006 1   31.87  ? 497 TYR   B CD2  1 
ATOM   7208  C  CE1  . TYR   B  1 545 ? 203.297 177.507 185.172 1   31.31  ? 497 TYR   B CE1  1 
ATOM   7209  C  CE2  . TYR   B  1 545 ? 204.535 175.786 184.077 1   30.12  ? 497 TYR   B CE2  1 
ATOM   7210  C  CZ   . TYR   B  1 545 ? 203.372 176.234 184.661 1   32.28  ? 497 TYR   B CZ   1 
ATOM   7211  O  OH   . TYR   B  1 545 ? 202.277 175.413 184.736 1   27.75  ? 497 TYR   B OH   1 
ATOM   7212  N  N    . LEU   B  1 546 ? 205.316 181.468 183.899 1   31.9   ? 498 LEU   B N    1 
ATOM   7213  C  CA   . LEU   B  1 546 ? 204.076 182.229 183.811 1   32.14  ? 498 LEU   B CA   1 
ATOM   7214  C  C    . LEU   B  1 546 ? 204.076 183.154 182.602 1   34.13  ? 498 LEU   B C    1 
ATOM   7215  O  O    . LEU   B  1 546 ? 203.095 183.201 181.85  1   37.34  ? 498 LEU   B O    1 
ATOM   7216  C  CB   . LEU   B  1 546 ? 203.857 183.026 185.096 1   34.12  ? 498 LEU   B CB   1 
ATOM   7217  C  CG   . LEU   B  1 546 ? 203.584 182.21  186.36  1   37.42  ? 498 LEU   B CG   1 
ATOM   7218  C  CD1  . LEU   B  1 546 ? 203.427 183.13  187.559 1   37.72  ? 498 LEU   B CD1  1 
ATOM   7219  C  CD2  . LEU   B  1 546 ? 202.359 181.324 186.196 1   35.95  ? 498 LEU   B CD2  1 
ATOM   7220  N  N    . TYR   B  1 547 ? 205.163 183.903 182.392 1   36.45  ? 499 TYR   B N    1 
ATOM   7221  C  CA   . TYR   B  1 547 ? 205.178 184.842 181.279 1   38.27  ? 499 TYR   B CA   1 
ATOM   7222  C  C    . TYR   B  1 547 ? 205.05  184.114 179.949 1   34.12  ? 499 TYR   B C    1 
ATOM   7223  O  O    . TYR   B  1 547 ? 204.267 184.52  179.084 1   37.54  ? 499 TYR   B O    1 
ATOM   7224  C  CB   . TYR   B  1 547 ? 206.452 185.685 181.312 1   39.02  ? 499 TYR   B CB   1 
ATOM   7225  C  CG   . TYR   B  1 547 ? 206.375 186.884 182.226 1   38.25  ? 499 TYR   B CG   1 
ATOM   7226  C  CD1  . TYR   B  1 547 ? 205.456 187.898 181.999 1   38.99  ? 499 TYR   B CD1  1 
ATOM   7227  C  CD2  . TYR   B  1 547 ? 207.228 187.006 183.312 1   40.42  ? 499 TYR   B CD2  1 
ATOM   7228  C  CE1  . TYR   B  1 547 ? 205.389 188.994 182.828 1   40.53  ? 499 TYR   B CE1  1 
ATOM   7229  C  CE2  . TYR   B  1 547 ? 207.168 188.094 184.145 1   40.08  ? 499 TYR   B CE2  1 
ATOM   7230  C  CZ   . TYR   B  1 547 ? 206.247 189.087 183.901 1   42.25  ? 499 TYR   B CZ   1 
ATOM   7231  O  OH   . TYR   B  1 547 ? 206.186 190.173 184.734 1   43.51  ? 499 TYR   B OH   1 
ATOM   7232  N  N    . SER   B  1 548 ? 205.798 183.021 179.769 1   34.45  ? 500 SER   B N    1 
ATOM   7233  C  CA   . SER   B  1 548 ? 205.726 182.29  178.512 1   35.11  ? 500 SER   B CA   1 
ATOM   7234  C  C    . SER   B  1 548 ? 204.345 181.685 178.299 1   32     ? 500 SER   B C    1 
ATOM   7235  O  O    . SER   B  1 548 ? 203.783 181.792 177.204 1   33.72  ? 500 SER   B O    1 
ATOM   7236  C  CB   . SER   B  1 548 ? 206.808 181.21  178.469 1   34.02  ? 500 SER   B CB   1 
ATOM   7237  O  OG   . SER   B  1 548 ? 206.515 180.148 179.352 1   37.74  ? 500 SER   B OG   1 
ATOM   7238  N  N    . PHE   B  1 549 ? 203.767 181.062 179.331 1   30.88  ? 501 PHE   B N    1 
ATOM   7239  C  CA   . PHE   B  1 549 ? 202.444 180.47  179.167 1   29.34  ? 501 PHE   B CA   1 
ATOM   7240  C  C    . PHE   B  1 549 ? 201.418 181.524 178.775 1   33.92  ? 501 PHE   B C    1 
ATOM   7241  O  O    . PHE   B  1 549 ? 200.659 181.344 177.814 1   31.4   ? 501 PHE   B O    1 
ATOM   7242  C  CB   . PHE   B  1 549 ? 202.006 179.766 180.451 1   25.24  ? 501 PHE   B CB   1 
ATOM   7243  C  CG   . PHE   B  1 549 ? 200.626 179.186 180.373 1   25.05  ? 501 PHE   B CG   1 
ATOM   7244  C  CD1  . PHE   B  1 549 ? 200.415 177.94  179.812 1   24.88  ? 501 PHE   B CD1  1 
ATOM   7245  C  CD2  . PHE   B  1 549 ? 199.534 179.896 180.841 1   30.93  ? 501 PHE   B CD2  1 
ATOM   7246  C  CE1  . PHE   B  1 549 ? 199.148 177.409 179.73  1   29.26  ? 501 PHE   B CE1  1 
ATOM   7247  C  CE2  . PHE   B  1 549 ? 198.262 179.369 180.76  1   30.3   ? 501 PHE   B CE2  1 
ATOM   7248  C  CZ   . PHE   B  1 549 ? 198.069 178.124 180.204 1   28.31  ? 501 PHE   B CZ   1 
ATOM   7249  N  N    . ILE   B  1 550 ? 201.373 182.633 179.518 1   34.27  ? 502 ILE   B N    1 
ATOM   7250  C  CA   . ILE   B  1 550 ? 200.35  183.639 179.264 1   32.31  ? 502 ILE   B CA   1 
ATOM   7251  C  C    . ILE   B  1 550 ? 200.544 184.257 177.887 1   35.36  ? 502 ILE   B C    1 
ATOM   7252  O  O    . ILE   B  1 550 ? 199.584 184.419 177.125 1   38.55  ? 502 ILE   B O    1 
ATOM   7253  C  CB   . ILE   B  1 550 ? 200.354 184.707 180.373 1   34.33  ? 502 ILE   B CB   1 
ATOM   7254  C  CG1  . ILE   B  1 550 ? 199.984 184.079 181.718 1   34.63  ? 502 ILE   B CG1  1 
ATOM   7255  C  CG2  . ILE   B  1 550 ? 199.382 185.824 180.035 1   33.39  ? 502 ILE   B CG2  1 
ATOM   7256  C  CD1  . ILE   B  1 550 ? 200.369 184.917 182.914 1   33.66  ? 502 ILE   B CD1  1 
ATOM   7257  N  N    . SER   B  1 551 ? 201.785 184.606 177.54  1   35.01  ? 503 SER   B N    1 
ATOM   7258  C  CA   . SER   B  1 551 ? 202.041 185.205 176.237 1   38.64  ? 503 SER   B CA   1 
ATOM   7259  C  C    . SER   B  1 551 ? 201.621 184.267 175.117 1   37.89  ? 503 SER   B C    1 
ATOM   7260  O  O    . SER   B  1 551 ? 200.904 184.668 174.193 1   40.91  ? 503 SER   B O    1 
ATOM   7261  C  CB   . SER   B  1 551 ? 203.519 185.564 176.113 1   39.62  ? 503 SER   B CB   1 
ATOM   7262  O  OG   . SER   B  1 551 ? 203.872 186.565 177.046 1   43.97  ? 503 SER   B OG   1 
ATOM   7263  N  N    . LEU   B  1 552 ? 202.039 183.002 175.197 1   33.9   ? 504 LEU   B N    1 
ATOM   7264  C  CA   . LEU   B  1 552 ? 201.697 182.046 174.153 1   32.34  ? 504 LEU   B CA   1 
ATOM   7265  C  C    . LEU   B  1 552 ? 200.189 181.91  174.01  1   37.92  ? 504 LEU   B C    1 
ATOM   7266  O  O    . LEU   B  1 552 ? 199.652 181.98  172.9   1   38.7   ? 504 LEU   B O    1 
ATOM   7267  C  CB   . LEU   B  1 552 ? 202.33  180.69  174.461 1   33.84  ? 504 LEU   B CB   1 
ATOM   7268  C  CG   . LEU   B  1 552 ? 201.841 179.5   173.631 1   37.29  ? 504 LEU   B CG   1 
ATOM   7269  C  CD1  . LEU   B  1 552 ? 202.248 179.663 172.179 1   35.43  ? 504 LEU   B CD1  1 
ATOM   7270  C  CD2  . LEU   B  1 552 ? 202.378 178.204 174.197 1   41.64  ? 504 LEU   B CD2  1 
ATOM   7271  N  N    . PHE   B  1 553 ? 199.482 181.721 175.123 1   37.91  ? 505 PHE   B N    1 
ATOM   7272  C  CA   . PHE   B  1 553 ? 198.073 181.378 175.021 1   37.32  ? 505 PHE   B CA   1 
ATOM   7273  C  C    . PHE   B  1 553 ? 197.18  182.574 174.738 1   40.87  ? 505 PHE   B C    1 
ATOM   7274  O  O    . PHE   B  1 553 ? 196.087 182.386 174.197 1   42.58  ? 505 PHE   B O    1 
ATOM   7275  C  CB   . PHE   B  1 553 ? 197.609 180.67  176.292 1   36.36  ? 505 PHE   B CB   1 
ATOM   7276  C  CG   . PHE   B  1 553 ? 197.779 179.187 176.234 1   36.63  ? 505 PHE   B CG   1 
ATOM   7277  C  CD1  . PHE   B  1 553 ? 199.019 178.613 176.442 1   31.25  ? 505 PHE   B CD1  1 
ATOM   7278  C  CD2  . PHE   B  1 553 ? 196.709 178.367 175.936 1   37.34  ? 505 PHE   B CD2  1 
ATOM   7279  C  CE1  . PHE   B  1 553 ? 199.184 177.251 176.374 1   36.95  ? 505 PHE   B CE1  1 
ATOM   7280  C  CE2  . PHE   B  1 553 ? 196.868 177.002 175.868 1   38.19  ? 505 PHE   B CE2  1 
ATOM   7281  C  CZ   . PHE   B  1 553 ? 198.107 176.442 176.087 1   36.6   ? 505 PHE   B CZ   1 
ATOM   7282  N  N    . ILE   B  1 554 ? 197.603 183.79  175.064 1   40.96  ? 506 ILE   B N    1 
ATOM   7283  C  CA   . ILE   B  1 554 ? 196.759 184.944 174.779 1   45.3   ? 506 ILE   B CA   1 
ATOM   7284  C  C    . ILE   B  1 554 ? 197.096 185.559 173.428 1   44.97  ? 506 ILE   B C    1 
ATOM   7285  O  O    . ILE   B  1 554 ? 196.194 185.884 172.655 1   47.36  ? 506 ILE   B O    1 
ATOM   7286  C  CB   . ILE   B  1 554 ? 196.862 185.975 175.922 1   48.98  ? 506 ILE   B CB   1 
ATOM   7287  C  CG1  . ILE   B  1 554 ? 196.304 185.364 177.211 1   44.38  ? 506 ILE   B CG1  1 
ATOM   7288  C  CG2  . ILE   B  1 554 ? 196.11  187.252 175.559 1   47.22  ? 506 ILE   B CG2  1 
ATOM   7289  C  CD1  . ILE   B  1 554 ? 196.181 186.321 178.367 1   46.44  ? 506 ILE   B CD1  1 
ATOM   7290  N  N    . TYR   B  1 555 ? 198.379 185.72  173.096 1   43.05  ? 507 TYR   B N    1 
ATOM   7291  C  CA   . TYR   B  1 555 ? 198.709 186.407 171.853 1   39.8   ? 507 TYR   B CA   1 
ATOM   7292  C  C    . TYR   B  1 555 ? 198.509 185.53  170.623 1   41.37  ? 507 TYR   B C    1 
ATOM   7293  O  O    . TYR   B  1 555 ? 198.224 186.057 169.543 1   42.92  ? 507 TYR   B O    1 
ATOM   7294  C  CB   . TYR   B  1 555 ? 200.15  186.917 171.887 1   41.5   ? 507 TYR   B CB   1 
ATOM   7295  C  CG   . TYR   B  1 555 ? 200.463 187.809 173.062 1   47.8   ? 507 TYR   B CG   1 
ATOM   7296  C  CD1  . TYR   B  1 555 ? 199.45  188.427 173.782 1   48.7   ? 507 TYR   B CD1  1 
ATOM   7297  C  CD2  . TYR   B  1 555 ? 201.773 188.038 173.451 1   51.79  ? 507 TYR   B CD2  1 
ATOM   7298  C  CE1  . TYR   B  1 555 ? 199.731 189.237 174.855 1   53.37  ? 507 TYR   B CE1  1 
ATOM   7299  C  CE2  . TYR   B  1 555 ? 202.065 188.85  174.522 1   54.7   ? 507 TYR   B CE2  1 
ATOM   7300  C  CZ   . TYR   B  1 555 ? 201.04  189.448 175.221 1   58.52  ? 507 TYR   B CZ   1 
ATOM   7301  O  OH   . TYR   B  1 555 ? 201.322 190.26  176.292 1   60.43  ? 507 TYR   B OH   1 
ATOM   7302  N  N    . MET   B  1 556 ? 198.647 184.214 170.751 1   38.39  ? 508 MET   B N    1 
ATOM   7303  C  CA   . MET   B  1 556 ? 198.65  183.324 169.595 1   35.83  ? 508 MET   B CA   1 
ATOM   7304  C  C    . MET   B  1 556 ? 197.472 182.363 169.544 1   35.94  ? 508 MET   B C    1 
ATOM   7305  O  O    . MET   B  1 556 ? 196.884 182.188 168.479 1   38.98  ? 508 MET   B O    1 
ATOM   7306  C  CB   . MET   B  1 556 ? 199.958 182.524 169.561 1   36.61  ? 508 MET   B CB   1 
ATOM   7307  C  CG   . MET   B  1 556 ? 201.186 183.385 169.296 1   37.9   ? 508 MET   B CG   1 
ATOM   7308  S  SD   . MET   B  1 556 ? 202.674 182.442 168.914 1   49.55  ? 508 MET   B SD   1 
ATOM   7309  C  CE   . MET   B  1 556 ? 202.494 182.217 167.152 1   36.61  ? 508 MET   B CE   1 
ATOM   7310  N  N    . VAL   B  1 557 ? 197.101 181.739 170.66  1   35.58  ? 509 VAL   B N    1 
ATOM   7311  C  CA   . VAL   B  1 557 ? 196.069 180.704 170.637 1   36.28  ? 509 VAL   B CA   1 
ATOM   7312  C  C    . VAL   B  1 557 ? 194.681 181.316 170.467 1   36.05  ? 509 VAL   B C    1 
ATOM   7313  O  O    . VAL   B  1 557 ? 193.925 180.944 169.557 1   38.23  ? 509 VAL   B O    1 
ATOM   7314  C  CB   . VAL   B  1 557 ? 196.163 179.846 171.914 1   43.65  ? 509 VAL   B CB   1 
ATOM   7315  C  CG1  . VAL   B  1 557 ? 195.059 178.8   171.959 1   39.34  ? 509 VAL   B CG1  1 
ATOM   7316  C  CG2  . VAL   B  1 557 ? 197.528 179.183 172.005 1   39.39  ? 509 VAL   B CG2  1 
ATOM   7317  N  N    . LEU   B  1 558 ? 194.32  182.26  171.339 1   38.33  ? 510 LEU   B N    1 
ATOM   7318  C  CA   . LEU   B  1 558 ? 193.016 182.905 171.23  1   37.26  ? 510 LEU   B CA   1 
ATOM   7319  C  C    . LEU   B  1 558 ? 192.89  183.659 169.913 1   34.88  ? 510 LEU   B C    1 
ATOM   7320  O  O    . LEU   B  1 558 ? 191.808 183.708 169.311 1   38.63  ? 510 LEU   B O    1 
ATOM   7321  C  CB   . LEU   B  1 558 ? 192.796 183.849 172.412 1   38.8   ? 510 LEU   B CB   1 
ATOM   7322  C  CG   . LEU   B  1 558 ? 192.8   183.212 173.801 1   43.85  ? 510 LEU   B CG   1 
ATOM   7323  C  CD1  . LEU   B  1 558 ? 192.738 184.28  174.875 1   45.29  ? 510 LEU   B CD1  1 
ATOM   7324  C  CD2  . LEU   B  1 558 ? 191.66  182.226 173.962 1   46.61  ? 510 LEU   B CD2  1 
ATOM   7325  N  N    . SER   B  1 559 ? 193.993 184.242 169.443 1   34.03  ? 511 SER   B N    1 
ATOM   7326  C  CA   . SER   B  1 559 ? 193.984 184.895 168.141 1   33.96  ? 511 SER   B CA   1 
ATOM   7327  C  C    . SER   B  1 559 ? 193.621 183.909 167.042 1   31     ? 511 SER   B C    1 
ATOM   7328  O  O    . SER   B  1 559 ? 192.862 184.242 166.126 1   36.84  ? 511 SER   B O    1 
ATOM   7329  C  CB   . SER   B  1 559 ? 195.345 185.531 167.862 1   35.82  ? 511 SER   B CB   1 
ATOM   7330  O  OG   . SER   B  1 559 ? 195.61  186.593 168.753 1   36.18  ? 511 SER   B OG   1 
ATOM   7331  N  N    . LEU   B  1 560 ? 194.147 182.686 167.116 1   31.98  ? 512 LEU   B N    1 
ATOM   7332  C  CA   . LEU   B  1 560 ? 193.822 181.702 166.093 1   32.7   ? 512 LEU   B CA   1 
ATOM   7333  C  C    . LEU   B  1 560 ? 192.377 181.231 166.205 1   32.5   ? 512 LEU   B C    1 
ATOM   7334  O  O    . LEU   B  1 560 ? 191.745 180.951 165.184 1   34.85  ? 512 LEU   B O    1 
ATOM   7335  C  CB   . LEU   B  1 560 ? 194.782 180.515 166.166 1   34.2   ? 512 LEU   B CB   1 
ATOM   7336  C  CG   . LEU   B  1 560 ? 194.694 179.493 165.025 1   35.76  ? 512 LEU   B CG   1 
ATOM   7337  C  CD1  . LEU   B  1 560 ? 194.462 180.162 163.676 1   36.98  ? 512 LEU   B CD1  1 
ATOM   7338  C  CD2  . LEU   B  1 560 ? 195.946 178.643 164.965 1   39.39  ? 512 LEU   B CD2  1 
ATOM   7339  N  N    . PHE   B  1 561 ? 191.83  181.141 167.418 1   33.02  ? 513 PHE   B N    1 
ATOM   7340  C  CA   . PHE   B  1 561 ? 190.402 180.847 167.541 1   34.54  ? 513 PHE   B CA   1 
ATOM   7341  C  C    . PHE   B  1 561 ? 189.57  181.915 166.835 1   34.2   ? 513 PHE   B C    1 
ATOM   7342  O  O    . PHE   B  1 561 ? 188.629 181.607 166.083 1   33.41  ? 513 PHE   B O    1 
ATOM   7343  C  CB   . PHE   B  1 561 ? 190.008 180.754 169.016 1   35.01  ? 513 PHE   B CB   1 
ATOM   7344  C  CG   . PHE   B  1 561 ? 190.291 179.423 169.639 1   37.92  ? 513 PHE   B CG   1 
ATOM   7345  C  CD1  . PHE   B  1 561 ? 189.686 178.276 169.165 1   37.28  ? 513 PHE   B CD1  1 
ATOM   7346  C  CD2  . PHE   B  1 561 ? 191.165 179.318 170.704 1   43.14  ? 513 PHE   B CD2  1 
ATOM   7347  C  CE1  . PHE   B  1 561 ? 189.948 177.053 169.739 1   46.18  ? 513 PHE   B CE1  1 
ATOM   7348  C  CE2  . PHE   B  1 561 ? 191.431 178.096 171.28  1   45.53  ? 513 PHE   B CE2  1 
ATOM   7349  C  CZ   . PHE   B  1 561 ? 190.822 176.963 170.798 1   41.33  ? 513 PHE   B CZ   1 
ATOM   7350  N  N    . ILE   B  1 562 ? 189.923 183.183 167.055 1   31.59  ? 514 ILE   B N    1 
ATOM   7351  C  CA   . ILE   B  1 562 ? 189.233 184.277 166.379 1   34.67  ? 514 ILE   B CA   1 
ATOM   7352  C  C    . ILE   B  1 562 ? 189.365 184.136 164.867 1   31.44  ? 514 ILE   B C    1 
ATOM   7353  O  O    . ILE   B  1 562 ? 188.397 184.329 164.125 1   33.57  ? 514 ILE   B O    1 
ATOM   7354  C  CB   . ILE   B  1 562 ? 189.774 185.633 166.868 1   34.88  ? 514 ILE   B CB   1 
ATOM   7355  C  CG1  . ILE   B  1 562 ? 189.408 185.858 168.335 1   35.39  ? 514 ILE   B CG1  1 
ATOM   7356  C  CG2  . ILE   B  1 562 ? 189.229 186.761 166.009 1   28.99  ? 514 ILE   B CG2  1 
ATOM   7357  C  CD1  . ILE   B  1 562 ? 190.215 186.939 169.006 1   31.48  ? 514 ILE   B CD1  1 
ATOM   7358  N  N    . ALA   B  1 563 ? 190.566 183.809 164.389 1   34.85  ? 515 ALA   B N    1 
ATOM   7359  C  CA   . ALA   B  1 563 ? 190.787 183.681 162.951 1   32.58  ? 515 ALA   B CA   1 
ATOM   7360  C  C    . ALA   B  1 563 ? 189.957 182.549 162.355 1   34.57  ? 515 ALA   B C    1 
ATOM   7361  O  O    . ALA   B  1 563 ? 189.418 182.682 161.253 1   38.26  ? 515 ALA   B O    1 
ATOM   7362  C  CB   . ALA   B  1 563 ? 192.272 183.462 162.666 1   33.94  ? 515 ALA   B CB   1 
ATOM   7363  N  N    . LEU   B  1 564 ? 189.858 181.423 163.059 1   35.28  ? 516 LEU   B N    1 
ATOM   7364  C  CA   . LEU   B  1 564 ? 189.058 180.307 162.566 1   32.88  ? 516 LEU   B CA   1 
ATOM   7365  C  C    . LEU   B  1 564 ? 187.592 180.702 162.444 1   35.61  ? 516 LEU   B C    1 
ATOM   7366  O  O    . LEU   B  1 564 ? 186.936 180.412 161.434 1   36.61  ? 516 LEU   B O    1 
ATOM   7367  C  CB   . LEU   B  1 564 ? 189.21  179.1   163.493 1   35     ? 516 LEU   B CB   1 
ATOM   7368  C  CG   . LEU   B  1 564 ? 190.588 178.441 163.577 1   41.2   ? 516 LEU   B CG   1 
ATOM   7369  C  CD1  . LEU   B  1 564 ? 190.609 177.398 164.68  1   37.66  ? 516 LEU   B CD1  1 
ATOM   7370  C  CD2  . LEU   B  1 564 ? 190.984 177.822 162.257 1   39.69  ? 516 LEU   B CD2  1 
ATOM   7371  N  N    . ILE   B  1 565 ? 187.061 181.375 163.466 1   34.49  ? 517 ILE   B N    1 
ATOM   7372  C  CA   . ILE   B  1 565 ? 185.662 181.787 163.405 1   34.82  ? 517 ILE   B CA   1 
ATOM   7373  C  C    . ILE   B  1 565 ? 185.446 182.801 162.286 1   34.51  ? 517 ILE   B C    1 
ATOM   7374  O  O    . ILE   B  1 565 ? 184.444 182.743 161.564 1   36.19  ? 517 ILE   B O    1 
ATOM   7375  C  CB   . ILE   B  1 565 ? 185.205 182.331 164.769 1   40.5   ? 517 ILE   B CB   1 
ATOM   7376  C  CG1  . ILE   B  1 565 ? 185.259 181.218 165.823 1   37.72  ? 517 ILE   B CG1  1 
ATOM   7377  C  CG2  . ILE   B  1 565 ? 183.816 182.94  164.668 1   31.19  ? 517 ILE   B CG2  1 
ATOM   7378  C  CD1  . ILE   B  1 565 ? 184.051 180.333 165.849 1   37.62  ? 517 ILE   B CD1  1 
ATOM   7379  N  N    . THR   B  1 566 ? 186.373 183.746 162.124 1   32.68  ? 518 THR   B N    1 
ATOM   7380  C  CA   . THR   B  1 566 ? 186.23  184.749 161.073 1   34.63  ? 518 THR   B CA   1 
ATOM   7381  C  C    . THR   B  1 566 ? 186.29  184.115 159.688 1   36.71  ? 518 THR   B C    1 
ATOM   7382  O  O    . THR   B  1 566 ? 185.54  184.507 158.787 1   40.56  ? 518 THR   B O    1 
ATOM   7383  C  CB   . THR   B  1 566 ? 187.312 185.819 161.225 1   40.43  ? 518 THR   B CB   1 
ATOM   7384  O  OG1  . THR   B  1 566 ? 187.166 186.471 162.491 1   43.06  ? 518 THR   B OG1  1 
ATOM   7385  C  CG2  . THR   B  1 566 ? 187.21  186.853 160.118 1   39.43  ? 518 THR   B CG2  1 
ATOM   7386  N  N    . GLY   B  1 567 ? 187.179 183.14  159.497 1   37.61  ? 519 GLY   B N    1 
ATOM   7387  C  CA   . GLY   B  1 567 ? 187.231 182.441 158.226 1   35.5   ? 519 GLY   B CA   1 
ATOM   7388  C  C    . GLY   B  1 567 ? 185.957 181.676 157.934 1   39.98  ? 519 GLY   B C    1 
ATOM   7389  O  O    . GLY   B  1 567 ? 185.459 181.69  156.806 1   46.96  ? 519 GLY   B O    1 
ATOM   7390  N  N    . ALA   B  1 568 ? 185.409 181.001 158.944 1   39.7   ? 520 ALA   B N    1 
ATOM   7391  C  CA   . ALA   B  1 568 ? 184.135 180.317 158.752 1   41.58  ? 520 ALA   B CA   1 
ATOM   7392  C  C    . ALA   B  1 568 ? 183.033 181.302 158.381 1   42.14  ? 520 ALA   B C    1 
ATOM   7393  O  O    . ALA   B  1 568 ? 182.22  181.032 157.488 1   41.67  ? 520 ALA   B O    1 
ATOM   7394  C  CB   . ALA   B  1 568 ? 183.761 179.545 160.015 1   36.25  ? 520 ALA   B CB   1 
ATOM   7395  N  N    . TYR   B  1 569 ? 182.988 182.45  159.056 1   39.58  ? 521 TYR   B N    1 
ATOM   7396  C  CA   . TYR   B  1 569 ? 181.959 183.436 158.754 1   42.65  ? 521 TYR   B CA   1 
ATOM   7397  C  C    . TYR   B  1 569 ? 182.093 183.954 157.329 1   47.66  ? 521 TYR   B C    1 
ATOM   7398  O  O    . TYR   B  1 569 ? 181.094 184.11  156.62  1   47.39  ? 521 TYR   B O    1 
ATOM   7399  C  CB   . TYR   B  1 569 ? 182.029 184.59  159.749 1   39.42  ? 521 TYR   B CB   1 
ATOM   7400  C  CG   . TYR   B  1 569 ? 180.983 185.645 159.507 1   41.9   ? 521 TYR   B CG   1 
ATOM   7401  C  CD1  . TYR   B  1 569 ? 179.637 185.315 159.469 1   42.13  ? 521 TYR   B CD1  1 
ATOM   7402  C  CD2  . TYR   B  1 569 ? 181.338 186.969 159.31  1   41.82  ? 521 TYR   B CD2  1 
ATOM   7403  C  CE1  . TYR   B  1 569 ? 178.677 186.272 159.246 1   41.52  ? 521 TYR   B CE1  1 
ATOM   7404  C  CE2  . TYR   B  1 569 ? 180.385 187.932 159.086 1   41.85  ? 521 TYR   B CE2  1 
ATOM   7405  C  CZ   . TYR   B  1 569 ? 179.055 187.579 159.055 1   44.25  ? 521 TYR   B CZ   1 
ATOM   7406  O  OH   . TYR   B  1 569 ? 178.099 188.536 158.834 1   53.38  ? 521 TYR   B OH   1 
ATOM   7407  N  N    . ASP   B  1 570 ? 183.321 184.231 156.891 1   52.59  ? 522 ASP   B N    1 
ATOM   7408  C  CA   . ASP   B  1 570 ? 183.517 184.693 155.521 1   49.89  ? 522 ASP   B CA   1 
ATOM   7409  C  C    . ASP   B  1 570 ? 183.155 183.616 154.507 1   50.92  ? 522 ASP   B C    1 
ATOM   7410  O  O    . ASP   B  1 570 ? 182.654 183.932 153.425 1   55.1   ? 522 ASP   B O    1 
ATOM   7411  C  CB   . ASP   B  1 570 ? 184.957 185.154 155.323 1   48.82  ? 522 ASP   B CB   1 
ATOM   7412  C  CG   . ASP   B  1 570 ? 185.15  186.612 155.68  1   70.25  ? 522 ASP   B CG   1 
ATOM   7413  O  OD1  . ASP   B  1 570 ? 184.708 187.02  156.775 1   64.49  ? 522 ASP   B OD1  1 
ATOM   7414  O  OD2  . ASP   B  1 570 ? 185.728 187.356 154.861 1   85.76  ? 522 ASP   B OD2  1 
ATOM   7415  N  N    . THR   B  1 571 ? 183.408 182.346 154.828 1   50.16  ? 523 THR   B N    1 
ATOM   7416  C  CA   . THR   B  1 571 ? 182.966 181.266 153.952 1   52.02  ? 523 THR   B CA   1 
ATOM   7417  C  C    . THR   B  1 571 ? 181.446 181.222 153.855 1   52.51  ? 523 THR   B C    1 
ATOM   7418  O  O    . THR   B  1 571 ? 180.891 181.007 152.771 1   51.59  ? 523 THR   B O    1 
ATOM   7419  C  CB   . THR   B  1 571 ? 183.504 179.926 154.457 1   54.57  ? 523 THR   B CB   1 
ATOM   7420  O  OG1  . THR   B  1 571 ? 184.935 179.926 154.396 1   60.71  ? 523 THR   B OG1  1 
ATOM   7421  C  CG2  . THR   B  1 571 ? 182.968 178.781 153.623 1   50.52  ? 523 THR   B CG2  1 
ATOM   7422  N  N    . ILE   B  1 572 ? 180.755 181.412 154.979 1   52.87  ? 524 ILE   B N    1 
ATOM   7423  C  CA   . ILE   B  1 572 ? 179.298 181.323 154.98  1   48.96  ? 524 ILE   B CA   1 
ATOM   7424  C  C    . ILE   B  1 572 ? 178.691 182.462 154.172 1   51.06  ? 524 ILE   B C    1 
ATOM   7425  O  O    . ILE   B  1 572 ? 177.702 182.273 153.456 1   53.33  ? 524 ILE   B O    1 
ATOM   7426  C  CB   . ILE   B  1 572 ? 178.771 181.309 156.428 1   50.44  ? 524 ILE   B CB   1 
ATOM   7427  C  CG1  . ILE   B  1 572 ? 178.732 179.882 156.982 1   44.63  ? 524 ILE   B CG1  1 
ATOM   7428  C  CG2  . ILE   B  1 572 ? 177.391 181.952 156.518 1   50.93  ? 524 ILE   B CG2  1 
ATOM   7429  C  CD1  . ILE   B  1 572 ? 177.755 178.96  156.301 1   48.17  ? 524 ILE   B CD1  1 
ATOM   7430  N  N    . LYS   B  1 573 ? 179.264 183.658 154.273 1   58.3   ? 525 LYS   B N    1 
ATOM   7431  C  CA   . LYS   B  1 573 ? 178.727 184.841 153.614 1   55.16  ? 525 LYS   B CA   1 
ATOM   7432  C  C    . LYS   B  1 573 ? 179.007 184.87  152.119 1   61.57  ? 525 LYS   B C    1 
ATOM   7433  O  O    . LYS   B  1 573 ? 178.772 185.903 151.485 1   65.65  ? 525 LYS   B O    1 
ATOM   7434  C  CB   . LYS   B  1 573 ? 179.297 186.105 154.26  1   54.11  ? 525 LYS   B CB   1 
ATOM   7435  C  CG   . LYS   B  1 573 ? 178.815 186.35  155.673 1   54.73  ? 525 LYS   B CG   1 
ATOM   7436  C  CD   . LYS   B  1 573 ? 177.387 186.863 155.707 1   57.96  ? 525 LYS   B CD   1 
ATOM   7437  C  CE   . LYS   B  1 573 ? 177.298 188.308 155.259 1   61.62  ? 525 LYS   B CE   1 
ATOM   7438  N  NZ   . LYS   B  1 573 ? 176.045 188.956 155.728 1   64.34  ? 525 LYS   B NZ   1 
ATOM   7439  N  N    . HIS   B  1 574 ? 179.502 183.781 151.544 1   64.43  ? 526 HIS   B N    1 
ATOM   7440  C  CA   . HIS   B  1 574 ? 179.784 183.727 150.115 1   65.79  ? 526 HIS   B CA   1 
ATOM   7441  C  C    . HIS   B  1 574 ? 179.471 182.342 149.557 1   61.96  ? 526 HIS   B C    1 
ATOM   7442  O  O    . HIS   B  1 574 ? 180.374 181.571 149.237 1   64.58  ? 526 HIS   B O    1 
ATOM   7443  C  CB   . HIS   B  1 574 ? 181.245 184.09  149.847 1   55.85  ? 526 HIS   B CB   1 
ATOM   7444  C  CG   . HIS   B  1 574 ? 181.607 185.477 150.275 1   63.81  ? 526 HIS   B CG   1 
ATOM   7445  N  ND1  . HIS   B  1 574 ? 180.7   186.514 150.284 1   70.13  ? 526 HIS   B ND1  1 
ATOM   7446  C  CD2  . HIS   B  1 574 ? 182.777 186     150.711 1   67.94  ? 526 HIS   B CD2  1 
ATOM   7447  C  CE1  . HIS   B  1 574 ? 181.294 187.615 150.708 1   67.81  ? 526 HIS   B CE1  1 
ATOM   7448  N  NE2  . HIS   B  1 574 ? 182.555 187.33  150.973 1   71.74  ? 526 HIS   B NE2  1 
ATOM   7449  N  N    . ASP   C  1 88  ? 220.371 158.02  141.986 1   113.8  ? 40  ASP   C N    1 
ATOM   7450  C  CA   . ASP   C  1 88  ? 221.496 157.681 142.848 1   120.69 ? 40  ASP   C CA   1 
ATOM   7451  C  C    . ASP   C  1 88  ? 221.336 158.338 144.213 1   117.8  ? 40  ASP   C C    1 
ATOM   7452  O  O    . ASP   C  1 88  ? 221.295 157.662 145.24  1   112.65 ? 40  ASP   C O    1 
ATOM   7453  C  CB   . ASP   C  1 88  ? 222.816 158.119 142.209 1   121.51 ? 40  ASP   C CB   1 
ATOM   7454  C  CG   . ASP   C  1 88  ? 223.095 157.408 140.899 1   123.36 ? 40  ASP   C CG   1 
ATOM   7455  O  OD1  . ASP   C  1 88  ? 222.374 156.44  140.579 1   122.88 ? 40  ASP   C OD1  1 
ATOM   7456  O  OD2  . ASP   C  1 88  ? 224.04  157.816 140.191 1   118.04 ? 40  ASP   C OD2  1 
ATOM   7457  N  N    . LEU   C  1 89  ? 221.248 159.666 144.208 1   117.51 ? 41  LEU   C N    1 
ATOM   7458  C  CA   . LEU   C  1 89  ? 221.104 160.449 145.427 1   113.62 ? 41  LEU   C CA   1 
ATOM   7459  C  C    . LEU   C  1 89  ? 219.705 161.012 145.611 1   112.92 ? 41  LEU   C C    1 
ATOM   7460  O  O    . LEU   C  1 89  ? 219.267 161.188 146.752 1   113.43 ? 41  LEU   C O    1 
ATOM   7461  C  CB   . LEU   C  1 89  ? 222.111 161.605 145.427 1   110.64 ? 41  LEU   C CB   1 
ATOM   7462  C  CG   . LEU   C  1 89  ? 222.198 162.459 146.694 1   109.55 ? 41  LEU   C CG   1 
ATOM   7463  C  CD1  . LEU   C  1 89  ? 223.368 162.022 147.555 1   107.65 ? 41  LEU   C CD1  1 
ATOM   7464  C  CD2  . LEU   C  1 89  ? 222.32  163.929 146.334 1   110.07 ? 41  LEU   C CD2  1 
ATOM   7465  N  N    . ARG   C  1 90  ? 218.989 161.291 144.52  1   113.87 ? 42  ARG   C N    1 
ATOM   7466  C  CA   . ARG   C  1 90  ? 217.653 161.864 144.645 1   113.39 ? 42  ARG   C CA   1 
ATOM   7467  C  C    . ARG   C  1 90  ? 216.716 160.913 145.376 1   109.94 ? 42  ARG   C C    1 
ATOM   7468  O  O    . ARG   C  1 90  ? 215.879 161.349 146.174 1   108.6  ? 42  ARG   C O    1 
ATOM   7469  C  CB   . ARG   C  1 90  ? 217.098 162.211 143.265 1   114.87 ? 42  ARG   C CB   1 
ATOM   7470  C  CG   . ARG   C  1 90  ? 217.914 163.254 142.522 1   118.72 ? 42  ARG   C CG   1 
ATOM   7471  C  CD   . ARG   C  1 90  ? 217.237 163.679 141.232 1   120.93 ? 42  ARG   C CD   1 
ATOM   7472  N  NE   . ARG   C  1 90  ? 218.131 164.449 140.375 1   121.24 ? 42  ARG   C NE   1 
ATOM   7473  C  CZ   . ARG   C  1 90  ? 217.784 164.975 139.208 1   120.41 ? 42  ARG   C CZ   1 
ATOM   7474  N  NH1  . ARG   C  1 90  ? 216.557 164.847 138.729 1   119.51 ? 42  ARG   C NH1  1 
ATOM   7475  N  NH2  . ARG   C  1 90  ? 218.691 165.644 138.503 1   118.38 ? 42  ARG   C NH2  1 
ATOM   7476  N  N    . ARG   C  1 91  ? 216.833 159.61  145.113 1   111.87 ? 43  ARG   C N    1 
ATOM   7477  C  CA   . ARG   C  1 91  ? 216.012 158.642 145.832 1   113.31 ? 43  ARG   C CA   1 
ATOM   7478  C  C    . ARG   C  1 91  ? 216.298 158.686 147.328 1   113.39 ? 43  ARG   C C    1 
ATOM   7479  O  O    . ARG   C  1 91  ? 215.372 158.654 148.148 1   111.09 ? 43  ARG   C O    1 
ATOM   7480  C  CB   . ARG   C  1 91  ? 216.257 157.237 145.283 1   113.37 ? 43  ARG   C CB   1 
ATOM   7481  C  CG   . ARG   C  1 91  ? 215.389 156.163 145.922 1   118.94 ? 43  ARG   C CG   1 
ATOM   7482  C  CD   . ARG   C  1 91  ? 215.627 154.796 145.296 1   121.01 ? 43  ARG   C CD   1 
ATOM   7483  N  NE   . ARG   C  1 91  ? 216.94  154.257 145.63  1   124.14 ? 43  ARG   C NE   1 
ATOM   7484  C  CZ   . ARG   C  1 91  ? 217.246 153.682 146.786 1   124.97 ? 43  ARG   C CZ   1 
ATOM   7485  N  NH1  . ARG   C  1 91  ? 216.351 153.549 147.752 1   124.38 ? 43  ARG   C NH1  1 
ATOM   7486  N  NH2  . ARG   C  1 91  ? 218.482 153.23  146.979 1   118.23 ? 43  ARG   C NH2  1 
ATOM   7487  N  N    . ARG   C  1 92  ? 217.577 158.754 147.703 1   113.98 ? 44  ARG   C N    1 
ATOM   7488  C  CA   . ARG   C  1 92  ? 217.928 158.793 149.117 1   111.23 ? 44  ARG   C CA   1 
ATOM   7489  C  C    . ARG   C  1 92  ? 217.383 160.048 149.783 1   106.18 ? 44  ARG   C C    1 
ATOM   7490  O  O    . ARG   C  1 92  ? 216.818 159.983 150.88  1   103.33 ? 44  ARG   C O    1 
ATOM   7491  C  CB   . ARG   C  1 92  ? 219.445 158.718 149.281 1   110.65 ? 44  ARG   C CB   1 
ATOM   7492  C  CG   . ARG   C  1 92  ? 220.063 157.455 148.711 1   111.38 ? 44  ARG   C CG   1 
ATOM   7493  C  CD   . ARG   C  1 92  ? 221.408 157.146 149.347 1   110.74 ? 44  ARG   C CD   1 
ATOM   7494  N  NE   . ARG   C  1 92  ? 222.485 157.918 148.739 1   113.47 ? 44  ARG   C NE   1 
ATOM   7495  C  CZ   . ARG   C  1 92  ? 223.577 158.323 149.375 1   115.15 ? 44  ARG   C CZ   1 
ATOM   7496  N  NH1  . ARG   C  1 92  ? 223.788 158.03  150.648 1   114.33 ? 44  ARG   C NH1  1 
ATOM   7497  N  NH2  . ARG   C  1 92  ? 224.483 159.039 148.716 1   113.49 ? 44  ARG   C NH2  1 
ATOM   7498  N  N    . LEU   C  1 93  ? 217.538 161.201 149.132 1   106.02 ? 45  LEU   C N    1 
ATOM   7499  C  CA   . LEU   C  1 93  ? 217.014 162.438 149.699 1   103.44 ? 45  LEU   C CA   1 
ATOM   7500  C  C    . LEU   C  1 93  ? 215.498 162.381 149.824 1   102.13 ? 45  LEU   C C    1 
ATOM   7501  O  O    . LEU   C  1 93  ? 214.933 162.834 150.825 1   102.6  ? 45  LEU   C O    1 
ATOM   7502  C  CB   . LEU   C  1 93  ? 217.439 163.629 148.844 1   102.08 ? 45  LEU   C CB   1 
ATOM   7503  C  CG   . LEU   C  1 93  ? 218.597 164.454 149.406 1   102.27 ? 45  LEU   C CG   1 
ATOM   7504  C  CD1  . LEU   C  1 93  ? 219.804 163.577 149.676 1   101.74 ? 45  LEU   C CD1  1 
ATOM   7505  C  CD2  . LEU   C  1 93  ? 218.958 165.579 148.455 1   103.88 ? 45  LEU   C CD2  1 
ATOM   7506  N  N    . LYS   C  1 94  ? 214.822 161.826 148.818 1   102.83 ? 46  LYS   C N    1 
ATOM   7507  C  CA   . LYS   C  1 94  ? 213.37  161.709 148.885 1   101.7  ? 46  LYS   C CA   1 
ATOM   7508  C  C    . LYS   C  1 94  ? 212.95  160.826 150.05  1   99.67  ? 46  LYS   C C    1 
ATOM   7509  O  O    . LYS   C  1 94  ? 211.994 161.145 150.766 1   101.85 ? 46  LYS   C O    1 
ATOM   7510  C  CB   . LYS   C  1 94  ? 212.828 161.152 147.569 1   104.59 ? 46  LYS   C CB   1 
ATOM   7511  C  CG   . LYS   C  1 94  ? 211.325 160.916 147.564 1   104.25 ? 46  LYS   C CG   1 
ATOM   7512  C  CD   . LYS   C  1 94  ? 210.634 161.762 146.508 1   107.68 ? 46  LYS   C CD   1 
ATOM   7513  C  CE   . LYS   C  1 94  ? 209.127 161.557 146.523 1   106.61 ? 46  LYS   C CE   1 
ATOM   7514  N  NZ   . LYS   C  1 94  ? 208.742 160.121 146.567 1   104.09 ? 46  LYS   C NZ   1 
ATOM   7515  N  N    . TYR   C  1 95  ? 213.646 159.707 150.254 1   100.1  ? 47  TYR   C N    1 
ATOM   7516  C  CA   . TYR   C  1 95  ? 213.321 158.844 151.385 1   97.52  ? 47  TYR   C CA   1 
ATOM   7517  C  C    . TYR   C  1 95  ? 213.577 159.557 152.706 1   95.87  ? 47  TYR   C C    1 
ATOM   7518  O  O    . TYR   C  1 95  ? 212.798 159.42  153.656 1   94.69  ? 47  TYR   C O    1 
ATOM   7519  C  CB   . TYR   C  1 95  ? 214.121 157.546 151.312 1   95.2   ? 47  TYR   C CB   1 
ATOM   7520  C  CG   . TYR   C  1 95  ? 213.892 156.634 152.495 1   94.63  ? 47  TYR   C CG   1 
ATOM   7521  C  CD1  . TYR   C  1 95  ? 212.772 155.818 152.559 1   94.81  ? 47  TYR   C CD1  1 
ATOM   7522  C  CD2  . TYR   C  1 95  ? 214.795 156.586 153.546 1   97.39  ? 47  TYR   C CD2  1 
ATOM   7523  C  CE1  . TYR   C  1 95  ? 212.556 154.984 153.636 1   94.47  ? 47  TYR   C CE1  1 
ATOM   7524  C  CE2  . TYR   C  1 95  ? 214.587 155.754 154.628 1   97.92  ? 47  TYR   C CE2  1 
ATOM   7525  C  CZ   . TYR   C  1 95  ? 213.466 154.956 154.668 1   97.91  ? 47  TYR   C CZ   1 
ATOM   7526  O  OH   . TYR   C  1 95  ? 213.253 154.125 155.741 1   98.7   ? 47  TYR   C OH   1 
ATOM   7527  N  N    . PHE   C  1 96  ? 214.66  160.331 152.781 1   94.61  ? 48  PHE   C N    1 
ATOM   7528  C  CA   . PHE   C  1 96  ? 214.996 161.012 154.025 1   91.74  ? 48  PHE   C CA   1 
ATOM   7529  C  C    . PHE   C  1 96  ? 213.889 161.971 154.447 1   93.45  ? 48  PHE   C C    1 
ATOM   7530  O  O    . PHE   C  1 96  ? 213.523 162.025 155.626 1   94.79  ? 48  PHE   C O    1 
ATOM   7531  C  CB   . PHE   C  1 96  ? 216.319 161.757 153.862 1   91.97  ? 48  PHE   C CB   1 
ATOM   7532  C  CG   . PHE   C  1 96  ? 216.805 162.407 155.12  1   93.63  ? 48  PHE   C CG   1 
ATOM   7533  C  CD1  . PHE   C  1 96  ? 217.418 161.661 156.108 1   89.83  ? 48  PHE   C CD1  1 
ATOM   7534  C  CD2  . PHE   C  1 96  ? 216.647 163.766 155.315 1   93.51  ? 48  PHE   C CD2  1 
ATOM   7535  C  CE1  . PHE   C  1 96  ? 217.864 162.26  157.265 1   89.44  ? 48  PHE   C CE1  1 
ATOM   7536  C  CE2  . PHE   C  1 96  ? 217.092 164.367 156.469 1   89.46  ? 48  PHE   C CE2  1 
ATOM   7537  C  CZ   . PHE   C  1 96  ? 217.7   163.615 157.444 1   90.09  ? 48  PHE   C CZ   1 
ATOM   7538  N  N    . PHE   C  1 97  ? 213.346 162.732 153.503 1   94.01  ? 49  PHE   C N    1 
ATOM   7539  C  CA   . PHE   C  1 97  ? 212.274 163.685 153.788 1   92.75  ? 49  PHE   C CA   1 
ATOM   7540  C  C    . PHE   C  1 97  ? 210.912 163.071 153.468 1   92.17  ? 49  PHE   C C    1 
ATOM   7541  O  O    . PHE   C  1 97  ? 210.189 163.529 152.585 1   96.3   ? 49  PHE   C O    1 
ATOM   7542  C  CB   . PHE   C  1 97  ? 212.485 164.972 152.996 1   93.42  ? 49  PHE   C CB   1 
ATOM   7543  C  CG   . PHE   C  1 97  ? 213.749 165.699 153.334 1   94.8   ? 49  PHE   C CG   1 
ATOM   7544  C  CD1  . PHE   C  1 97  ? 213.802 166.557 154.418 1   93.71  ? 49  PHE   C CD1  1 
ATOM   7545  C  CD2  . PHE   C  1 97  ? 214.882 165.542 152.557 1   94.9   ? 49  PHE   C CD2  1 
ATOM   7546  C  CE1  . PHE   C  1 97  ? 214.963 167.233 154.726 1   95.84  ? 49  PHE   C CE1  1 
ATOM   7547  C  CE2  . PHE   C  1 97  ? 216.045 166.215 152.86  1   93.08  ? 49  PHE   C CE2  1 
ATOM   7548  C  CZ   . PHE   C  1 97  ? 216.086 167.063 153.945 1   94.49  ? 49  PHE   C CZ   1 
ATOM   7549  N  N    . MET   C  1 98  ? 210.56  162.019 154.201 1   91.21  ? 50  MET   C N    1 
ATOM   7550  C  CA   . MET   C  1 98  ? 209.279 161.359 154.007 1   93.88  ? 50  MET   C CA   1 
ATOM   7551  C  C    . MET   C  1 98  ? 208.648 161.052 155.358 1   92.73  ? 50  MET   C C    1 
ATOM   7552  O  O    . MET   C  1 98  ? 209.341 160.895 156.365 1   95.5   ? 50  MET   C O    1 
ATOM   7553  C  CB   . MET   C  1 98  ? 209.422 160.071 153.186 1   93.77  ? 50  MET   C CB   1 
ATOM   7554  C  CG   . MET   C  1 98  ? 208.125 159.67  152.509 1   96.71  ? 50  MET   C CG   1 
ATOM   7555  S  SD   . MET   C  1 98  ? 208.171 158.279 151.354 1   107.16 ? 50  MET   C SD   1 
ATOM   7556  C  CE   . MET   C  1 98  ? 209.917 157.97  151.171 1   92.8   ? 50  MET   C CE   1 
ATOM   7557  N  N    . SER   C  1 99  ? 207.319 160.973 155.364 1   88.99  ? 51  SER   C N    1 
ATOM   7558  C  CA   . SER   C  1 99  ? 206.577 160.742 156.589 1   90.6   ? 51  SER   C CA   1 
ATOM   7559  C  C    . SER   C  1 99  ? 206.742 159.296 157.051 1   94.12  ? 51  SER   C C    1 
ATOM   7560  O  O    . SER   C  1 99  ? 207.097 158.419 156.262 1   97.22  ? 51  SER   C O    1 
ATOM   7561  C  CB   . SER   C  1 99  ? 205.099 161.057 156.381 1   90.49  ? 51  SER   C CB   1 
ATOM   7562  O  OG   . SER   C  1 99  ? 204.584 160.36  155.261 1   94.52  ? 51  SER   C OG   1 
ATOM   7563  N  N    . PRO   C  1 100 ? 206.493 159.023 158.336 1   90.63  ? 52  PRO   C N    1 
ATOM   7564  C  CA   . PRO   C  1 100 ? 206.701 157.653 158.833 1   90.69  ? 52  PRO   C CA   1 
ATOM   7565  C  C    . PRO   C  1 100 ? 205.871 156.612 158.104 1   93.54  ? 52  PRO   C C    1 
ATOM   7566  O  O    . PRO   C  1 100 ? 206.368 155.513 157.829 1   95.79  ? 52  PRO   C O    1 
ATOM   7567  C  CB   . PRO   C  1 100 ? 206.311 157.754 160.315 1   85.61  ? 52  PRO   C CB   1 
ATOM   7568  C  CG   . PRO   C  1 100 ? 206.343 159.203 160.638 1   82.03  ? 52  PRO   C CG   1 
ATOM   7569  C  CD   . PRO   C  1 100 ? 205.981 159.918 159.386 1   82.91  ? 52  PRO   C CD   1 
ATOM   7570  N  N    . CYS   C  1 101 ? 204.618 156.926 157.775 1   96.93  ? 53  CYS   C N    1 
ATOM   7571  C  CA   . CYS   C  1 101 ? 203.774 155.957 157.083 1   101.27 ? 53  CYS   C CA   1 
ATOM   7572  C  C    . CYS   C  1 101 ? 204.313 155.667 155.688 1   101.7  ? 53  CYS   C C    1 
ATOM   7573  O  O    . CYS   C  1 101 ? 204.47  154.503 155.298 1   104.08 ? 53  CYS   C O    1 
ATOM   7574  C  CB   . CYS   C  1 101 ? 202.337 156.474 157.009 1   99.56  ? 53  CYS   C CB   1 
ATOM   7575  S  SG   . CYS   C  1 101 ? 201.925 157.71  158.265 1   98.4   ? 53  CYS   C SG   1 
ATOM   7576  N  N    . ASP   C  1 102 ? 204.614 156.716 154.925 1   99.98  ? 54  ASP   C N    1 
ATOM   7577  C  CA   . ASP   C  1 102 ? 205.162 156.517 153.591 1   99.24  ? 54  ASP   C CA   1 
ATOM   7578  C  C    . ASP   C  1 102 ? 206.556 155.904 153.645 1   96.92  ? 54  ASP   C C    1 
ATOM   7579  O  O    . ASP   C  1 102 ? 206.925 155.141 152.749 1   102.35 ? 54  ASP   C O    1 
ATOM   7580  C  CB   . ASP   C  1 102 ? 205.181 157.84  152.832 1   101.9  ? 54  ASP   C CB   1 
ATOM   7581  C  CG   . ASP   C  1 102 ? 203.799 158.437 152.666 1   108.3  ? 54  ASP   C CG   1 
ATOM   7582  O  OD1  . ASP   C  1 102 ? 202.82  157.667 152.592 1   109.68 ? 54  ASP   C OD1  1 
ATOM   7583  O  OD2  . ASP   C  1 102 ? 203.693 159.679 152.608 1   109.3  ? 54  ASP   C OD2  1 
ATOM   7584  N  N    . LYS   C  1 103 ? 207.34  156.214 154.68  1   95.07  ? 55  LYS   C N    1 
ATOM   7585  C  CA   . LYS   C  1 103 ? 208.613 155.523 154.864 1   93.85  ? 55  LYS   C CA   1 
ATOM   7586  C  C    . LYS   C  1 103 ? 208.398 154.026 155.038 1   95.28  ? 55  LYS   C C    1 
ATOM   7587  O  O    . LYS   C  1 103 ? 209.125 153.208 154.457 1   97.52  ? 55  LYS   C O    1 
ATOM   7588  C  CB   . LYS   C  1 103 ? 209.354 156.088 156.076 1   92.98  ? 55  LYS   C CB   1 
ATOM   7589  C  CG   . LYS   C  1 103 ? 210.376 157.16  155.753 1   92.12  ? 55  LYS   C CG   1 
ATOM   7590  C  CD   . LYS   C  1 103 ? 211.136 157.586 157.001 1   88.62  ? 55  LYS   C CD   1 
ATOM   7591  C  CE   . LYS   C  1 103 ? 212.523 158.118 156.676 1   90.69  ? 55  LYS   C CE   1 
ATOM   7592  N  NZ   . LYS   C  1 103 ? 212.661 159.565 156.992 1   90.86  ? 55  LYS   C NZ   1 
ATOM   7593  N  N    . PHE   C  1 104 ? 207.405 153.65  155.846 1   98.83  ? 56  PHE   C N    1 
ATOM   7594  C  CA   . PHE   C  1 104 ? 207.104 152.239 156.046 1   100.82 ? 56  PHE   C CA   1 
ATOM   7595  C  C    . PHE   C  1 104 ? 206.674 151.586 154.741 1   102.58 ? 56  PHE   C C    1 
ATOM   7596  O  O    . PHE   C  1 104 ? 207.064 150.45  154.447 1   104.79 ? 56  PHE   C O    1 
ATOM   7597  C  CB   . PHE   C  1 104 ? 206.018 152.085 157.109 1   100.39 ? 56  PHE   C CB   1 
ATOM   7598  C  CG   . PHE   C  1 104 ? 205.57  150.67  157.317 1   104.77 ? 56  PHE   C CG   1 
ATOM   7599  C  CD1  . PHE   C  1 104 ? 206.318 149.801 158.092 1   106.19 ? 56  PHE   C CD1  1 
ATOM   7600  C  CD2  . PHE   C  1 104 ? 204.401 150.208 156.74  1   105.11 ? 56  PHE   C CD2  1 
ATOM   7601  C  CE1  . PHE   C  1 104 ? 205.908 148.498 158.286 1   108.47 ? 56  PHE   C CE1  1 
ATOM   7602  C  CE2  . PHE   C  1 104 ? 203.987 148.905 156.93  1   107.75 ? 56  PHE   C CE2  1 
ATOM   7603  C  CZ   . PHE   C  1 104 ? 204.741 148.05  157.705 1   110.32 ? 56  PHE   C CZ   1 
ATOM   7604  N  N    . ARG   C  1 105 ? 205.864 152.285 153.944 1   102.26 ? 57  ARG   C N    1 
ATOM   7605  C  CA   . ARG   C  1 105 ? 205.511 151.752 152.631 1   102.13 ? 57  ARG   C CA   1 
ATOM   7606  C  C    . ARG   C  1 105 ? 206.754 151.563 151.77  1   99.38  ? 57  ARG   C C    1 
ATOM   7607  O  O    . ARG   C  1 105 ? 206.893 150.548 151.078 1   101.73 ? 57  ARG   C O    1 
ATOM   7608  C  CB   . ARG   C  1 105 ? 204.519 152.668 151.913 1   99.67  ? 57  ARG   C CB   1 
ATOM   7609  C  CG   . ARG   C  1 105 ? 203.331 153.117 152.741 1   103.86 ? 57  ARG   C CG   1 
ATOM   7610  C  CD   . ARG   C  1 105 ? 202.233 153.695 151.86  1   104.18 ? 57  ARG   C CD   1 
ATOM   7611  N  NE   . ARG   C  1 105 ? 200.923 153.615 152.494 1   108.93 ? 57  ARG   C NE   1 
ATOM   7612  C  CZ   . ARG   C  1 105 ? 200.503 154.427 153.455 1   110.62 ? 57  ARG   C CZ   1 
ATOM   7613  N  NH1  . ARG   C  1 105 ? 201.261 155.413 153.909 1   107.59 ? 57  ARG   C NH1  1 
ATOM   7614  N  NH2  . ARG   C  1 105 ? 199.291 154.248 153.972 1   111.39 ? 57  ARG   C NH2  1 
ATOM   7615  N  N    . ALA   C  1 106 ? 207.668 152.532 151.8   1   95.88  ? 58  ALA   C N    1 
ATOM   7616  C  CA   . ALA   C  1 106 ? 208.822 152.498 150.909 1   94.41  ? 58  ALA   C CA   1 
ATOM   7617  C  C    . ALA   C  1 106 ? 209.758 151.346 151.249 1   99.08  ? 58  ALA   C C    1 
ATOM   7618  O  O    . ALA   C  1 106 ? 210.169 150.59  150.362 1   102.71 ? 58  ALA   C O    1 
ATOM   7619  C  CB   . ALA   C  1 106 ? 209.569 153.829 150.971 1   95.8   ? 58  ALA   C CB   1 
ATOM   7620  N  N    . LYS   C  1 107 ? 210.111 151.193 152.527 1   101.76 ? 59  LYS   C N    1 
ATOM   7621  C  CA   . LYS   C  1 107 ? 211.12  150.216 152.918 1   98.79  ? 59  LYS   C CA   1 
ATOM   7622  C  C    . LYS   C  1 107 ? 210.632 149.184 153.925 1   101.38 ? 59  LYS   C C    1 
ATOM   7623  O  O    . LYS   C  1 107 ? 211.382 148.255 154.241 1   102.45 ? 59  LYS   C O    1 
ATOM   7624  C  CB   . LYS   C  1 107 ? 212.355 150.931 153.483 1   98.73  ? 59  LYS   C CB   1 
ATOM   7625  C  CG   . LYS   C  1 107 ? 213.21  151.599 152.41  1   96.44  ? 59  LYS   C CG   1 
ATOM   7626  C  CD   . LYS   C  1 107 ? 214.706 151.477 152.687 1   98.11  ? 59  LYS   C CD   1 
ATOM   7627  C  CE   . LYS   C  1 107 ? 215.336 152.806 153.067 1   99.95  ? 59  LYS   C CE   1 
ATOM   7628  N  NZ   . LYS   C  1 107 ? 216.753 152.898 152.622 1   98.23  ? 59  LYS   C NZ   1 
ATOM   7629  N  N    . GLY   C  1 108 ? 209.416 149.314 154.443 1   103.91 ? 60  GLY   C N    1 
ATOM   7630  C  CA   . GLY   C  1 108 ? 208.865 148.298 155.319 1   101.56 ? 60  GLY   C CA   1 
ATOM   7631  C  C    . GLY   C  1 108 ? 209.612 148.141 156.627 1   107.12 ? 60  GLY   C C    1 
ATOM   7632  O  O    . GLY   C  1 108 ? 209.398 147.166 157.354 1   108.59 ? 60  GLY   C O    1 
ATOM   7633  N  N    . ARG   C  1 109 ? 210.482 149.093 156.946 1   108.13 ? 61  ARG   C N    1 
ATOM   7634  C  CA   . ARG   C  1 109 ? 211.25  149.021 158.177 1   104.89 ? 61  ARG   C CA   1 
ATOM   7635  C  C    . ARG   C  1 109 ? 210.337 149.207 159.387 1   106.16 ? 61  ARG   C C    1 
ATOM   7636  O  O    . ARG   C  1 109 ? 209.229 149.74  159.291 1   103.53 ? 61  ARG   C O    1 
ATOM   7637  C  CB   . ARG   C  1 109 ? 212.356 150.076 158.177 1   104.29 ? 61  ARG   C CB   1 
ATOM   7638  C  CG   . ARG   C  1 109 ? 213.501 149.764 157.228 1   106.12 ? 61  ARG   C CG   1 
ATOM   7639  C  CD   . ARG   C  1 109 ? 214.499 150.908 157.158 1   107.83 ? 61  ARG   C CD   1 
ATOM   7640  N  NE   . ARG   C  1 109 ? 215.875 150.455 157.326 1   110.51 ? 61  ARG   C NE   1 
ATOM   7641  C  CZ   . ARG   C  1 109 ? 216.563 149.785 156.412 1   111.33 ? 61  ARG   C CZ   1 
ATOM   7642  N  NH1  . ARG   C  1 109 ? 216.029 149.456 155.248 1   110.46 ? 61  ARG   C NH1  1 
ATOM   7643  N  NH2  . ARG   C  1 109 ? 217.819 149.436 156.673 1   113.76 ? 61  ARG   C NH2  1 
ATOM   7644  N  N    . LYS   C  1 110 ? 210.813 148.745 160.537 1   106.44 ? 62  LYS   C N    1 
ATOM   7645  C  CA   . LYS   C  1 110 ? 210.018 148.814 161.759 1   107.57 ? 62  LYS   C CA   1 
ATOM   7646  C  C    . LYS   C  1 110 ? 210.023 150.236 162.312 1   105.17 ? 62  LYS   C C    1 
ATOM   7647  O  O    . LYS   C  1 110 ? 211.098 150.817 162.495 1   100.82 ? 62  LYS   C O    1 
ATOM   7648  C  CB   . LYS   C  1 110 ? 210.559 147.851 162.81  1   106.23 ? 62  LYS   C CB   1 
ATOM   7649  C  CG   . LYS   C  1 110 ? 210.33  146.389 162.483 1   110.2  ? 62  LYS   C CG   1 
ATOM   7650  C  CD   . LYS   C  1 110 ? 210.852 145.49  163.59  1   114.96 ? 62  LYS   C CD   1 
ATOM   7651  C  CE   . LYS   C  1 110 ? 210.748 144.022 163.212 1   116.57 ? 62  LYS   C CE   1 
ATOM   7652  N  NZ   . LYS   C  1 110 ? 211.301 143.136 164.272 1   118.25 ? 62  LYS   C NZ   1 
ATOM   7653  N  N    . PRO   C  1 111 ? 208.852 150.83  162.591 1   101.19 ? 63  PRO   C N    1 
ATOM   7654  C  CA   . PRO   C  1 111 ? 208.817 152.172 163.2   1   93.61  ? 63  PRO   C CA   1 
ATOM   7655  C  C    . PRO   C  1 111 ? 209.079 152.128 164.702 1   92.22  ? 63  PRO   C C    1 
ATOM   7656  O  O    . PRO   C  1 111 ? 208.237 152.496 165.523 1   89.28  ? 63  PRO   C O    1 
ATOM   7657  C  CB   . PRO   C  1 111 ? 207.398 152.643 162.86  1   90.64  ? 63  PRO   C CB   1 
ATOM   7658  C  CG   . PRO   C  1 111 ? 206.59  151.395 162.886 1   91.26  ? 63  PRO   C CG   1 
ATOM   7659  C  CD   . PRO   C  1 111 ? 207.494 150.293 162.382 1   98.63  ? 63  PRO   C CD   1 
ATOM   7660  N  N    . CYS   C  1 112 ? 210.275 151.667 165.071 1   93.67  ? 64  CYS   C N    1 
ATOM   7661  C  CA   . CYS   C  1 112 ? 210.593 151.493 166.484 1   92.04  ? 64  CYS   C CA   1 
ATOM   7662  C  C    . CYS   C  1 112 ? 210.561 152.822 167.225 1   83.59  ? 64  CYS   C C    1 
ATOM   7663  O  O    . CYS   C  1 112 ? 210.081 152.894 168.363 1   83.72  ? 64  CYS   C O    1 
ATOM   7664  C  CB   . CYS   C  1 112 ? 211.962 150.829 166.633 1   92.47  ? 64  CYS   C CB   1 
ATOM   7665  S  SG   . CYS   C  1 112 ? 212.464 150.519 168.342 1   91.89  ? 64  CYS   C SG   1 
ATOM   7666  N  N    . LYS   C  1 113 ? 211.06  153.886 166.596 1   78.91  ? 65  LYS   C N    1 
ATOM   7667  C  CA   . LYS   C  1 113 ? 211.207 155.157 167.297 1   75.09  ? 65  LYS   C CA   1 
ATOM   7668  C  C    . LYS   C  1 113 ? 209.858 155.722 167.724 1   73.11  ? 65  LYS   C C    1 
ATOM   7669  O  O    . LYS   C  1 113 ? 209.747 156.319 168.797 1   75.99  ? 65  LYS   C O    1 
ATOM   7670  C  CB   . LYS   C  1 113 ? 211.954 156.159 166.419 1   77.31  ? 65  LYS   C CB   1 
ATOM   7671  C  CG   . LYS   C  1 113 ? 212.363 157.424 167.149 1   76.17  ? 65  LYS   C CG   1 
ATOM   7672  C  CD   . LYS   C  1 113 ? 212.902 158.48  166.198 1   78.46  ? 65  LYS   C CD   1 
ATOM   7673  C  CE   . LYS   C  1 113 ? 214.347 158.223 165.815 1   74.72  ? 65  LYS   C CE   1 
ATOM   7674  N  NZ   . LYS   C  1 113 ? 214.458 157.461 164.548 1   81.98  ? 65  LYS   C NZ   1 
ATOM   7675  N  N    . LEU   C  1 114 ? 208.822 155.556 166.901 1   72.97  ? 66  LEU   C N    1 
ATOM   7676  C  CA   . LEU   C  1 114 ? 207.525 156.147 167.223 1   71.96  ? 66  LEU   C CA   1 
ATOM   7677  C  C    . LEU   C  1 114 ? 206.904 155.501 168.458 1   74.29  ? 66  LEU   C C    1 
ATOM   7678  O  O    . LEU   C  1 114 ? 206.471 156.195 169.39  1   73.27  ? 66  LEU   C O    1 
ATOM   7679  C  CB   . LEU   C  1 114 ? 206.588 156.019 166.024 1   73.45  ? 66  LEU   C CB   1 
ATOM   7680  C  CG   . LEU   C  1 114 ? 206.445 157.276 165.167 1   75.99  ? 66  LEU   C CG   1 
ATOM   7681  C  CD1  . LEU   C  1 114 ? 207.806 157.799 164.739 1   77.12  ? 66  LEU   C CD1  1 
ATOM   7682  C  CD2  . LEU   C  1 114 ? 205.581 156.985 163.958 1   75.93  ? 66  LEU   C CD2  1 
ATOM   7683  N  N    . MET   C  1 115 ? 206.833 154.169 168.479 1   71.99  ? 67  MET   C N    1 
ATOM   7684  C  CA   . MET   C  1 115 ? 206.31  153.498 169.664 1   74.12  ? 67  MET   C CA   1 
ATOM   7685  C  C    . MET   C  1 115 ? 207.221 153.715 170.862 1   71.74  ? 67  MET   C C    1 
ATOM   7686  O  O    . MET   C  1 115 ? 206.743 153.772 172.002 1   68.78  ? 67  MET   C O    1 
ATOM   7687  C  CB   . MET   C  1 115 ? 206.109 151.998 169.415 1   79.27  ? 67  MET   C CB   1 
ATOM   7688  C  CG   . MET   C  1 115 ? 207.147 151.286 168.547 1   86.91  ? 67  MET   C CG   1 
ATOM   7689  S  SD   . MET   C  1 115 ? 206.444 149.794 167.815 1   104.02 ? 67  MET   C SD   1 
ATOM   7690  C  CE   . MET   C  1 115 ? 207.741 149.307 166.682 1   88     ? 67  MET   C CE   1 
ATOM   7691  N  N    . LEU   C  1 116 ? 208.525 153.857 170.629 1   66.15  ? 68  LEU   C N    1 
ATOM   7692  C  CA   . LEU   C  1 116 ? 209.426 154.195 171.722 1   63.25  ? 68  LEU   C CA   1 
ATOM   7693  C  C    . LEU   C  1 116 ? 209.078 155.554 172.314 1   62.85  ? 68  LEU   C C    1 
ATOM   7694  O  O    . LEU   C  1 116 ? 209.101 155.729 173.534 1   62.59  ? 68  LEU   C O    1 
ATOM   7695  C  CB   . LEU   C  1 116 ? 210.871 154.177 171.231 1   65.97  ? 68  LEU   C CB   1 
ATOM   7696  C  CG   . LEU   C  1 116 ? 211.944 154.381 172.3   1   66.06  ? 68  LEU   C CG   1 
ATOM   7697  C  CD1  . LEU   C  1 116 ? 211.936 153.234 173.293 1   60.95  ? 68  LEU   C CD1  1 
ATOM   7698  C  CD2  . LEU   C  1 116 ? 213.306 154.522 171.655 1   65.15  ? 68  LEU   C CD2  1 
ATOM   7699  N  N    . GLN   C  1 117 ? 208.751 156.528 171.466 1   63.23  ? 69  GLN   C N    1 
ATOM   7700  C  CA   . GLN   C  1 117 ? 208.361 157.846 171.958 1   58.3   ? 69  GLN   C CA   1 
ATOM   7701  C  C    . GLN   C  1 117 ? 207.045 157.784 172.72  1   57.67  ? 69  GLN   C C    1 
ATOM   7702  O  O    . GLN   C  1 117 ? 206.87  158.48  173.726 1   59.42  ? 69  GLN   C O    1 
ATOM   7703  C  CB   . GLN   C  1 117 ? 208.251 158.832 170.796 1   56.29  ? 69  GLN   C CB   1 
ATOM   7704  C  CG   . GLN   C  1 117 ? 209.563 159.192 170.114 1   59.41  ? 69  GLN   C CG   1 
ATOM   7705  C  CD   . GLN   C  1 117 ? 210.745 159.218 171.056 1   65.1   ? 69  GLN   C CD   1 
ATOM   7706  O  OE1  . GLN   C  1 117 ? 210.724 159.903 172.076 1   65.24  ? 69  GLN   C OE1  1 
ATOM   7707  N  NE2  . GLN   C  1 117 ? 211.788 158.472 170.717 1   64.89  ? 69  GLN   C NE2  1 
ATOM   7708  N  N    . VAL   C  1 118 ? 206.102 156.969 172.252 1   58.82  ? 70  VAL   C N    1 
ATOM   7709  C  CA   . VAL   C  1 118 ? 204.843 156.81  172.981 1   58.74  ? 70  VAL   C CA   1 
ATOM   7710  C  C    . VAL   C  1 118 ? 205.106 156.241 174.373 1   59.16  ? 70  VAL   C C    1 
ATOM   7711  O  O    . VAL   C  1 118 ? 204.608 156.755 175.388 1   57.6   ? 70  VAL   C O    1 
ATOM   7712  C  CB   . VAL   C  1 118 ? 203.87  155.926 172.182 1   59.24  ? 70  VAL   C CB   1 
ATOM   7713  C  CG1  . VAL   C  1 118 ? 202.718 155.464 173.058 1   56.52  ? 70  VAL   C CG1  1 
ATOM   7714  C  CG2  . VAL   C  1 118 ? 203.349 156.677 170.975 1   59.09  ? 70  VAL   C CG2  1 
ATOM   7715  N  N    . VAL   C  1 119 ? 205.908 155.176 174.442 1   57.23  ? 71  VAL   C N    1 
ATOM   7716  C  CA   . VAL   C  1 119 ? 206.231 154.572 175.731 1   54.15  ? 71  VAL   C CA   1 
ATOM   7717  C  C    . VAL   C  1 119 ? 206.977 155.565 176.61  1   54.93  ? 71  VAL   C C    1 
ATOM   7718  O  O    . VAL   C  1 119 ? 206.786 155.604 177.831 1   54.28  ? 71  VAL   C O    1 
ATOM   7719  C  CB   . VAL   C  1 119 ? 207.044 153.28  175.523 1   58.32  ? 71  VAL   C CB   1 
ATOM   7720  C  CG1  . VAL   C  1 119 ? 207.719 152.853 176.818 1   53.26  ? 71  VAL   C CG1  1 
ATOM   7721  C  CG2  . VAL   C  1 119 ? 206.15  152.174 174.998 1   56.89  ? 71  VAL   C CG2  1 
ATOM   7722  N  N    . LYS   C  1 120 ? 207.857 156.366 176.009 1   51.66  ? 72  LYS   C N    1 
ATOM   7723  C  CA   . LYS   C  1 120 ? 208.605 157.351 176.775 1   48.98  ? 72  LYS   C CA   1 
ATOM   7724  C  C    . LYS   C  1 120 ? 207.671 158.375 177.394 1   48.14  ? 72  LYS   C C    1 
ATOM   7725  O  O    . LYS   C  1 120 ? 207.801 158.717 178.572 1   52.63  ? 72  LYS   C O    1 
ATOM   7726  C  CB   . LYS   C  1 120 ? 209.638 158.033 175.88  1   50.17  ? 72  LYS   C CB   1 
ATOM   7727  C  CG   . LYS   C  1 120 ? 210.627 158.889 176.636 1   53.43  ? 72  LYS   C CG   1 
ATOM   7728  C  CD   . LYS   C  1 120 ? 211.623 159.541 175.704 1   54.79  ? 72  LYS   C CD   1 
ATOM   7729  C  CE   . LYS   C  1 120 ? 211.262 160.98  175.418 1   60.19  ? 72  LYS   C CE   1 
ATOM   7730  N  NZ   . LYS   C  1 120 ? 212.31  161.667 174.621 1   60.31  ? 72  LYS   C NZ   1 
ATOM   7731  N  N    . ILE   C  1 121 ? 206.714 158.874 176.614 1   47.21  ? 73  ILE   C N    1 
ATOM   7732  C  CA   . ILE   C  1 121 ? 205.748 159.822 177.16  1   48.79  ? 73  ILE   C CA   1 
ATOM   7733  C  C    . ILE   C  1 121 ? 205.021 159.196 178.339 1   49.48  ? 73  ILE   C C    1 
ATOM   7734  O  O    . ILE   C  1 121 ? 204.898 159.803 179.413 1   53.43  ? 73  ILE   C O    1 
ATOM   7735  C  CB   . ILE   C  1 121 ? 204.767 160.282 176.067 1   52.84  ? 73  ILE   C CB   1 
ATOM   7736  C  CG1  . ILE   C  1 121 ? 205.481 161.178 175.056 1   54.6   ? 73  ILE   C CG1  1 
ATOM   7737  C  CG2  . ILE   C  1 121 ? 203.595 161.03  176.678 1   49.38  ? 73  ILE   C CG2  1 
ATOM   7738  C  CD1  . ILE   C  1 121 ? 204.8   161.24  173.711 1   56.21  ? 73  ILE   C CD1  1 
ATOM   7739  N  N    . LEU   C  1 122 ? 204.558 157.956 178.168 1   50.68  ? 74  LEU   C N    1 
ATOM   7740  C  CA   . LEU   C  1 122 ? 203.808 157.298 179.235 1   48.73  ? 74  LEU   C CA   1 
ATOM   7741  C  C    . LEU   C  1 122 ? 204.64  157.174 180.509 1   48.32  ? 74  LEU   C C    1 
ATOM   7742  O  O    . LEU   C  1 122 ? 204.2   157.574 181.594 1   48.93  ? 74  LEU   C O    1 
ATOM   7743  C  CB   . LEU   C  1 122 ? 203.333 155.924 178.763 1   51.21  ? 74  LEU   C CB   1 
ATOM   7744  C  CG   . LEU   C  1 122 ? 202.705 155.016 179.824 1   57.8   ? 74  LEU   C CG   1 
ATOM   7745  C  CD1  . LEU   C  1 122 ? 201.49  155.67  180.457 1   55.49  ? 74  LEU   C CD1  1 
ATOM   7746  C  CD2  . LEU   C  1 122 ? 202.334 153.675 179.222 1   60.4   ? 74  LEU   C CD2  1 
ATOM   7747  N  N    . VAL   C  1 123 ? 205.849 156.62  180.399 1   48.15  ? 75  VAL   C N    1 
ATOM   7748  C  CA   . VAL   C  1 123 ? 206.64  156.34  181.596 1   46.31  ? 75  VAL   C CA   1 
ATOM   7749  C  C    . VAL   C  1 123 ? 207.121 157.632 182.243 1   44.37  ? 75  VAL   C C    1 
ATOM   7750  O  O    . VAL   C  1 123 ? 207.179 157.734 183.471 1   45.08  ? 75  VAL   C O    1 
ATOM   7751  C  CB   . VAL   C  1 123 ? 207.818 155.4   181.275 1   47.75  ? 75  VAL   C CB   1 
ATOM   7752  C  CG1  . VAL   C  1 123 ? 207.311 154.089 180.706 1   46.91  ? 75  VAL   C CG1  1 
ATOM   7753  C  CG2  . VAL   C  1 123 ? 208.81  156.066 180.339 1   46.86  ? 75  VAL   C CG2  1 
ATOM   7754  N  N    . VAL   C  1 124 ? 207.49  158.632 181.44  1   43.68  ? 76  VAL   C N    1 
ATOM   7755  C  CA   . VAL   C  1 124 ? 207.93  159.904 182.001 1   43.77  ? 76  VAL   C CA   1 
ATOM   7756  C  C    . VAL   C  1 124 ? 206.792 160.567 182.768 1   44.56  ? 76  VAL   C C    1 
ATOM   7757  O  O    . VAL   C  1 124 ? 206.991 161.091 183.872 1   45.78  ? 76  VAL   C O    1 
ATOM   7758  C  CB   . VAL   C  1 124 ? 208.479 160.809 180.882 1   44.31  ? 76  VAL   C CB   1 
ATOM   7759  C  CG1  . VAL   C  1 124 ? 208.5   162.26  181.31  1   46.01  ? 76  VAL   C CG1  1 
ATOM   7760  C  CG2  . VAL   C  1 124 ? 209.87  160.356 180.48  1   44.53  ? 76  VAL   C CG2  1 
ATOM   7761  N  N    . THR   C  1 125 ? 205.579 160.546 182.209 1   40.81  ? 77  THR   C N    1 
ATOM   7762  C  CA   . THR   C  1 125 ? 204.445 161.127 182.918 1   41.91  ? 77  THR   C CA   1 
ATOM   7763  C  C    . THR   C  1 125 ? 204.153 160.369 184.208 1   42.88  ? 77  THR   C C    1 
ATOM   7764  O  O    . THR   C  1 125 ? 203.869 160.982 185.245 1   46.15  ? 77  THR   C O    1 
ATOM   7765  C  CB   . THR   C  1 125 ? 203.213 161.142 182.014 1   41.11  ? 77  THR   C CB   1 
ATOM   7766  O  OG1  . THR   C  1 125 ? 203.554 161.722 180.753 1   43.55  ? 77  THR   C OG1  1 
ATOM   7767  C  CG2  . THR   C  1 125 ? 202.094 161.946 182.646 1   37.96  ? 77  THR   C CG2  1 
ATOM   7768  N  N    . VAL   C  1 126 ? 204.214 159.037 184.166 1   43.11  ? 78  VAL   C N    1 
ATOM   7769  C  CA   . VAL   C  1 126 ? 203.95  158.249 185.367 1   43.28  ? 78  VAL   C CA   1 
ATOM   7770  C  C    . VAL   C  1 126 ? 204.985 158.556 186.443 1   41.85  ? 78  VAL   C C    1 
ATOM   7771  O  O    . VAL   C  1 126 ? 204.65  158.719 187.625 1   40.73  ? 78  VAL   C O    1 
ATOM   7772  C  CB   . VAL   C  1 126 ? 203.916 156.749 185.023 1   44.5   ? 78  VAL   C CB   1 
ATOM   7773  C  CG1  . VAL   C  1 126 ? 203.925 155.907 186.285 1   44.62  ? 78  VAL   C CG1  1 
ATOM   7774  C  CG2  . VAL   C  1 126 ? 202.695 156.431 184.191 1   45.72  ? 78  VAL   C CG2  1 
ATOM   7775  N  N    . GLN   C  1 127 ? 206.257 158.634 186.052 1   38.67  ? 79  GLN   C N    1 
ATOM   7776  C  CA   . GLN   C  1 127 ? 207.305 158.949 187.012 1   40.19  ? 79  GLN   C CA   1 
ATOM   7777  C  C    . GLN   C  1 127 ? 207.083 160.321 187.629 1   40.03  ? 79  GLN   C C    1 
ATOM   7778  O  O    . GLN   C  1 127 ? 207.233 160.494 188.842 1   42.35  ? 79  GLN   C O    1 
ATOM   7779  C  CB   . GLN   C  1 127 ? 208.671 158.883 186.334 1   37.94  ? 79  GLN   C CB   1 
ATOM   7780  C  CG   . GLN   C  1 127 ? 209.827 159.289 187.228 1   42.45  ? 79  GLN   C CG   1 
ATOM   7781  C  CD   . GLN   C  1 127 ? 211.119 159.462 186.47  1   47.12  ? 79  GLN   C CD   1 
ATOM   7782  O  OE1  . GLN   C  1 127 ? 211.212 160.282 185.563 1   48.57  ? 79  GLN   C OE1  1 
ATOM   7783  N  NE2  . GLN   C  1 127 ? 212.131 158.698 186.848 1   51.37  ? 79  GLN   C NE2  1 
ATOM   7784  N  N    . LEU   C  1 128 ? 206.731 161.313 186.808 1   41.57  ? 80  LEU   C N    1 
ATOM   7785  C  CA   . LEU   C  1 128 ? 206.496 162.647 187.343 1   34.99  ? 80  LEU   C CA   1 
ATOM   7786  C  C    . LEU   C  1 128 ? 205.334 162.648 188.325 1   36.22  ? 80  LEU   C C    1 
ATOM   7787  O  O    . LEU   C  1 128 ? 205.399 163.299 189.372 1   39.25  ? 80  LEU   C O    1 
ATOM   7788  C  CB   . LEU   C  1 128 ? 206.233 163.633 186.208 1   39     ? 80  LEU   C CB   1 
ATOM   7789  C  CG   . LEU   C  1 128 ? 206.018 165.077 186.667 1   39.56  ? 80  LEU   C CG   1 
ATOM   7790  C  CD1  . LEU   C  1 128 ? 207.056 165.998 186.078 1   37.81  ? 80  LEU   C CD1  1 
ATOM   7791  C  CD2  . LEU   C  1 128 ? 204.624 165.543 186.314 1   38.48  ? 80  LEU   C CD2  1 
ATOM   7792  N  N    . ILE   C  1 129 ? 204.257 161.93  188.005 1   37.03  ? 81  ILE   C N    1 
ATOM   7793  C  CA   . ILE   C  1 129 ? 203.101 161.905 188.896 1   40.03  ? 81  ILE   C CA   1 
ATOM   7794  C  C    . ILE   C  1 129 ? 203.472 161.267 190.23  1   40.17  ? 81  ILE   C C    1 
ATOM   7795  O  O    . ILE   C  1 129 ? 203.124 161.779 191.301 1   45.33  ? 81  ILE   C O    1 
ATOM   7796  C  CB   . ILE   C  1 129 ? 201.92  161.182 188.227 1   38.94  ? 81  ILE   C CB   1 
ATOM   7797  C  CG1  . ILE   C  1 129 ? 201.322 162.065 187.131 1   39.66  ? 81  ILE   C CG1  1 
ATOM   7798  C  CG2  . ILE   C  1 129 ? 200.857 160.84  189.247 1   40.41  ? 81  ILE   C CG2  1 
ATOM   7799  C  CD1  . ILE   C  1 129 ? 200.602 161.297 186.055 1   46.49  ? 81  ILE   C CD1  1 
ATOM   7800  N  N    . LEU   C  1 130 ? 204.186 160.141 190.188 1   43.03  ? 82  LEU   C N    1 
ATOM   7801  C  CA   . LEU   C  1 130 ? 204.581 159.49  191.434 1   40.62  ? 82  LEU   C CA   1 
ATOM   7802  C  C    . LEU   C  1 130 ? 205.498 160.385 192.256 1   41.98  ? 82  LEU   C C    1 
ATOM   7803  O  O    . LEU   C  1 130 ? 205.336 160.503 193.479 1   48.74  ? 82  LEU   C O    1 
ATOM   7804  C  CB   . LEU   C  1 130 ? 205.263 158.156 191.137 1   41.79  ? 82  LEU   C CB   1 
ATOM   7805  C  CG   . LEU   C  1 130 ? 204.372 157.09  190.502 1   44.56  ? 82  LEU   C CG   1 
ATOM   7806  C  CD1  . LEU   C  1 130 ? 205.196 155.889 190.089 1   44.63  ? 82  LEU   C CD1  1 
ATOM   7807  C  CD2  . LEU   C  1 130 ? 203.265 156.677 191.45  1   41.61  ? 82  LEU   C CD2  1 
ATOM   7808  N  N    . PHE   C  1 131 ? 206.46  161.034 191.601 1   41.01  ? 83  PHE   C N    1 
ATOM   7809  C  CA   . PHE   C  1 131 ? 207.374 161.917 192.312 1   40.71  ? 83  PHE   C CA   1 
ATOM   7810  C  C    . PHE   C  1 131 ? 206.628 163.074 192.965 1   45.37  ? 83  PHE   C C    1 
ATOM   7811  O  O    . PHE   C  1 131 ? 206.892 163.419 194.122 1   48.77  ? 83  PHE   C O    1 
ATOM   7812  C  CB   . PHE   C  1 131 ? 208.435 162.432 191.343 1   40.05  ? 83  PHE   C CB   1 
ATOM   7813  C  CG   . PHE   C  1 131 ? 209.54  163.192 192.001 1   46.55  ? 83  PHE   C CG   1 
ATOM   7814  C  CD1  . PHE   C  1 131 ? 210.278 162.624 193.017 1   52.54  ? 83  PHE   C CD1  1 
ATOM   7815  C  CD2  . PHE   C  1 131 ? 209.844 164.476 191.598 1   49.27  ? 83  PHE   C CD2  1 
ATOM   7816  C  CE1  . PHE   C  1 131 ? 211.295 163.321 193.622 1   54.77  ? 83  PHE   C CE1  1 
ATOM   7817  C  CE2  . PHE   C  1 131 ? 210.861 165.177 192.2   1   53.15  ? 83  PHE   C CE2  1 
ATOM   7818  C  CZ   . PHE   C  1 131 ? 211.588 164.598 193.212 1   55.54  ? 83  PHE   C CZ   1 
ATOM   7819  N  N    . GLY   C  1 132 ? 205.687 163.682 192.242 1   44.89  ? 84  GLY   C N    1 
ATOM   7820  C  CA   . GLY   C  1 132 ? 204.936 164.788 192.808 1   42.33  ? 84  GLY   C CA   1 
ATOM   7821  C  C    . GLY   C  1 132 ? 204.068 164.366 193.976 1   46.74  ? 84  GLY   C C    1 
ATOM   7822  O  O    . GLY   C  1 132 ? 203.976 165.075 194.982 1   53.27  ? 84  GLY   C O    1 
ATOM   7823  N  N    . LEU   C  1 133 ? 203.414 163.209 193.859 1   46.58  ? 85  LEU   C N    1 
ATOM   7824  C  CA   . LEU   C  1 133 ? 202.608 162.716 194.968 1   45.13  ? 85  LEU   C CA   1 
ATOM   7825  C  C    . LEU   C  1 133 ? 203.471 162.475 196.198 1   49.2   ? 85  LEU   C C    1 
ATOM   7826  O  O    . LEU   C  1 133 ? 203.063 162.783 197.322 1   50.85  ? 85  LEU   C O    1 
ATOM   7827  C  CB   . LEU   C  1 133 ? 201.882 161.436 194.562 1   42.31  ? 85  LEU   C CB   1 
ATOM   7828  C  CG   . LEU   C  1 133 ? 200.722 161.616 193.583 1   46.65  ? 85  LEU   C CG   1 
ATOM   7829  C  CD1  . LEU   C  1 133 ? 200.282 160.275 193.043 1   50.37  ? 85  LEU   C CD1  1 
ATOM   7830  C  CD2  . LEU   C  1 133 ? 199.558 162.341 194.23  1   46.84  ? 85  LEU   C CD2  1 
ATOM   7831  N  N    . SER   C  1 134 ? 204.671 161.927 196.006 1   51.15  ? 86  SER   C N    1 
ATOM   7832  C  CA   . SER   C  1 134 ? 205.563 161.718 197.142 1   51.2   ? 86  SER   C CA   1 
ATOM   7833  C  C    . SER   C  1 134 ? 206.02  163.042 197.751 1   49.3   ? 86  SER   C C    1 
ATOM   7834  O  O    . SER   C  1 134 ? 206.101 163.169 198.977 1   54.31  ? 86  SER   C O    1 
ATOM   7835  C  CB   . SER   C  1 134 ? 206.762 160.877 196.71  1   51.65  ? 86  SER   C CB   1 
ATOM   7836  O  OG   . SER   C  1 134 ? 207.924 161.245 197.424 1   62.42  ? 86  SER   C OG   1 
ATOM   7837  N  N    . ASN   C  1 135 ? 206.332 164.038 196.919 1   48.1   ? 87  ASN   C N    1 
ATOM   7838  C  CA   . ASN   C  1 135 ? 206.826 165.308 197.447 1   48.1   ? 87  ASN   C CA   1 
ATOM   7839  C  C    . ASN   C  1 135 ? 205.74  166.086 198.178 1   47.97  ? 87  ASN   C C    1 
ATOM   7840  O  O    . ASN   C  1 135 ? 206.044 166.851 199.105 1   43.38  ? 87  ASN   C O    1 
ATOM   7841  C  CB   . ASN   C  1 135 ? 207.393 166.17  196.32  1   47.64  ? 87  ASN   C CB   1 
ATOM   7842  C  CG   . ASN   C  1 135 ? 208.591 165.544 195.646 1   55.96  ? 87  ASN   C CG   1 
ATOM   7843  O  OD1  . ASN   C  1 135 ? 208.773 165.688 194.439 1   58.85  ? 87  ASN   C OD1  1 
ATOM   7844  N  ND2  . ASN   C  1 135 ? 209.422 164.854 196.418 1   63.53  ? 87  ASN   C ND2  1 
ATOM   7845  N  N    . GLN   C  1 136 ? 204.483 165.931 197.759 1   50.04  ? 88  GLN   C N    1 
ATOM   7846  C  CA   . GLN   C  1 136 ? 203.396 166.659 198.402 1   46.27  ? 88  GLN   C CA   1 
ATOM   7847  C  C    . GLN   C  1 136 ? 203.323 166.341 199.889 1   50.08  ? 88  GLN   C C    1 
ATOM   7848  O  O    . GLN   C  1 136 ? 203.117 167.239 200.715 1   52.17  ? 88  GLN   C O    1 
ATOM   7849  C  CB   . GLN   C  1 136 ? 202.07  166.316 197.728 1   52.64  ? 88  GLN   C CB   1 
ATOM   7850  C  CG   . GLN   C  1 136 ? 201.703 167.204 196.562 1   56.16  ? 88  GLN   C CG   1 
ATOM   7851  C  CD   . GLN   C  1 136 ? 200.41  166.774 195.9   1   64.85  ? 88  GLN   C CD   1 
ATOM   7852  O  OE1  . GLN   C  1 136 ? 199.899 165.686 196.157 1   60.3   ? 88  GLN   C OE1  1 
ATOM   7853  N  NE2  . GLN   C  1 136 ? 199.868 167.634 195.049 1   66.11  ? 88  GLN   C NE2  1 
ATOM   7854  N  N    . LEU   C  1 137 ? 203.479 165.067 200.248 1   46.04  ? 89  LEU   C N    1 
ATOM   7855  C  CA   . LEU   C  1 137 ? 203.381 164.671 201.647 1   48.34  ? 89  LEU   C CA   1 
ATOM   7856  C  C    . LEU   C  1 137 ? 204.466 165.333 202.486 1   47.68  ? 89  LEU   C C    1 
ATOM   7857  O  O    . LEU   C  1 137 ? 204.198 165.836 203.582 1   48.26  ? 89  LEU   C O    1 
ATOM   7858  C  CB   . LEU   C  1 137 ? 203.467 163.15  201.761 1   52.63  ? 89  LEU   C CB   1 
ATOM   7859  C  CG   . LEU   C  1 137 ? 202.177 162.4   201.428 1   57.03  ? 89  LEU   C CG   1 
ATOM   7860  C  CD1  . LEU   C  1 137 ? 202.466 161.193 200.556 1   59.26  ? 89  LEU   C CD1  1 
ATOM   7861  C  CD2  . LEU   C  1 137 ? 201.464 161.983 202.702 1   59.62  ? 89  LEU   C CD2  1 
ATOM   7862  N  N    . ALA   C  1 138 ? 205.703 165.333 201.99  1   43.6   ? 90  ALA   C N    1 
ATOM   7863  C  CA   . ALA   C  1 138 ? 206.795 165.946 202.736 1   39.02  ? 90  ALA   C CA   1 
ATOM   7864  C  C    . ALA   C  1 138 ? 206.586 167.446 202.878 1   42.38  ? 90  ALA   C C    1 
ATOM   7865  O  O    . ALA   C  1 138 ? 206.829 168.021 203.948 1   45.48  ? 90  ALA   C O    1 
ATOM   7866  C  CB   . ALA   C  1 138 ? 208.125 165.648 202.049 1   37.58  ? 90  ALA   C CB   1 
ATOM   7867  N  N    . VAL   C  1 139 ? 206.133 168.098 201.807 1   41.6   ? 91  VAL   C N    1 
ATOM   7868  C  CA   . VAL   C  1 139 ? 205.882 169.534 201.867 1   41.49  ? 91  VAL   C CA   1 
ATOM   7869  C  C    . VAL   C  1 139 ? 204.823 169.837 202.917 1   41.74  ? 91  VAL   C C    1 
ATOM   7870  O  O    . VAL   C  1 139 ? 204.966 170.763 203.725 1   42.9   ? 91  VAL   C O    1 
ATOM   7871  C  CB   . VAL   C  1 139 ? 205.472 170.061 200.48  1   44.92  ? 91  VAL   C CB   1 
ATOM   7872  C  CG1  . VAL   C  1 139 ? 204.791 171.416 200.593 1   44     ? 91  VAL   C CG1  1 
ATOM   7873  C  CG2  . VAL   C  1 139 ? 206.684 170.146 199.572 1   41.81  ? 91  VAL   C CG2  1 
ATOM   7874  N  N    . THR   C  1 140 ? 203.741 169.057 202.92  1   40.84  ? 92  THR   C N    1 
ATOM   7875  C  CA   . THR   C  1 140 ? 202.68  169.266 203.897 1   38.74  ? 92  THR   C CA   1 
ATOM   7876  C  C    . THR   C  1 140 ? 203.178 169.032 205.316 1   37.23  ? 92  THR   C C    1 
ATOM   7877  O  O    . THR   C  1 140 ? 202.824 169.778 206.233 1   36.74  ? 92  THR   C O    1 
ATOM   7878  C  CB   . THR   C  1 140 ? 201.496 168.354 203.583 1   42.65  ? 92  THR   C CB   1 
ATOM   7879  O  OG1  . THR   C  1 140 ? 200.932 168.726 202.322 1   47.56  ? 92  THR   C OG1  1 
ATOM   7880  C  CG2  . THR   C  1 140 ? 200.431 168.459 204.659 1   44.6   ? 92  THR   C CG2  1 
ATOM   7881  N  N    . PHE   C  1 141 ? 203.99  167.995 205.523 1   36.84  ? 93  PHE   C N    1 
ATOM   7882  C  CA   . PHE   C  1 141 ? 204.522 167.733 206.856 1   31.35  ? 93  PHE   C CA   1 
ATOM   7883  C  C    . PHE   C  1 141 ? 205.336 168.919 207.358 1   32.84  ? 93  PHE   C C    1 
ATOM   7884  O  O    . PHE   C  1 141 ? 205.152 169.384 208.491 1   35.35  ? 93  PHE   C O    1 
ATOM   7885  C  CB   . PHE   C  1 141 ? 205.374 166.465 206.831 1   29.8   ? 93  PHE   C CB   1 
ATOM   7886  C  CG   . PHE   C  1 141 ? 205.87  166.037 208.178 1   27.25  ? 93  PHE   C CG   1 
ATOM   7887  C  CD1  . PHE   C  1 141 ? 204.992 165.581 209.142 1   28.2   ? 93  PHE   C CD1  1 
ATOM   7888  C  CD2  . PHE   C  1 141 ? 207.216 166.09  208.482 1   28.07  ? 93  PHE   C CD2  1 
ATOM   7889  C  CE1  . PHE   C  1 141 ? 205.448 165.185 210.376 1   26.89  ? 93  PHE   C CE1  1 
ATOM   7890  C  CE2  . PHE   C  1 141 ? 207.673 165.694 209.717 1   26.44  ? 93  PHE   C CE2  1 
ATOM   7891  C  CZ   . PHE   C  1 141 ? 206.788 165.241 210.663 1   25.85  ? 93  PHE   C CZ   1 
ATOM   7892  N  N    . ARG   C  1 142 ? 206.233 169.433 206.515 1   34.99  ? 94  ARG   C N    1 
ATOM   7893  C  CA   . ARG   C  1 142 ? 207.052 170.57  206.924 1   32.05  ? 94  ARG   C CA   1 
ATOM   7894  C  C    . ARG   C  1 142 ? 206.194 171.797 207.209 1   32.15  ? 94  ARG   C C    1 
ATOM   7895  O  O    . ARG   C  1 142 ? 206.396 172.484 208.218 1   36.53  ? 94  ARG   C O    1 
ATOM   7896  C  CB   . ARG   C  1 142 ? 208.092 170.882 205.852 1   37.05  ? 94  ARG   C CB   1 
ATOM   7897  C  CG   . ARG   C  1 142 ? 209.219 169.878 205.789 1   44.93  ? 94  ARG   C CG   1 
ATOM   7898  C  CD   . ARG   C  1 142 ? 210.354 170.36  204.905 1   48.14  ? 94  ARG   C CD   1 
ATOM   7899  N  NE   . ARG   C  1 142 ? 209.934 170.559 203.523 1   54.89  ? 94  ARG   C NE   1 
ATOM   7900  C  CZ   . ARG   C  1 142 ? 209.896 169.603 202.605 1   54.1   ? 94  ARG   C CZ   1 
ATOM   7901  N  NH1  . ARG   C  1 142 ? 210.245 168.357 202.885 1   52.42  ? 94  ARG   C NH1  1 
ATOM   7902  N  NH2  . ARG   C  1 142 ? 209.498 169.903 201.373 1   49.17  ? 94  ARG   C NH2  1 
ATOM   7903  N  N    . GLU   C  1 143 ? 205.226 172.085 206.339 1   33.09  ? 95  GLU   C N    1 
ATOM   7904  C  CA   . GLU   C  1 143 ? 204.398 173.271 206.528 1   34.4   ? 95  GLU   C CA   1 
ATOM   7905  C  C    . GLU   C  1 143 ? 203.562 173.177 207.799 1   32.83  ? 95  GLU   C C    1 
ATOM   7906  O  O    . GLU   C  1 143 ? 203.439 174.158 208.542 1   33.32  ? 95  GLU   C O    1 
ATOM   7907  C  CB   . GLU   C  1 143 ? 203.501 173.482 205.312 1   39.93  ? 95  GLU   C CB   1 
ATOM   7908  C  CG   . GLU   C  1 143 ? 204.189 174.204 204.175 1   52.34  ? 95  GLU   C CG   1 
ATOM   7909  C  CD   . GLU   C  1 143 ? 203.372 174.211 202.897 1   65.28  ? 95  GLU   C CD   1 
ATOM   7910  O  OE1  . GLU   C  1 143 ? 202.241 173.682 202.906 1   60.61  ? 95  GLU   C OE1  1 
ATOM   7911  O  OE2  . GLU   C  1 143 ? 203.863 174.752 201.885 1   62.2   ? 95  GLU   C OE2  1 
ATOM   7912  N  N    . GLU   C  1 144 ? 202.968 172.012 208.061 1   29.25  ? 96  GLU   C N    1 
ATOM   7913  C  CA   . GLU   C  1 144 ? 202.16  171.854 209.264 1   29.46  ? 96  GLU   C CA   1 
ATOM   7914  C  C    . GLU   C  1 144 ? 203.013 171.986 210.518 1   30.33  ? 96  GLU   C C    1 
ATOM   7915  O  O    . GLU   C  1 144 ? 202.602 172.631 211.49  1   28.86  ? 96  GLU   C O    1 
ATOM   7916  C  CB   . GLU   C  1 144 ? 201.441 170.507 209.244 1   32.19  ? 96  GLU   C CB   1 
ATOM   7917  C  CG   . GLU   C  1 144 ? 200.365 170.369 208.179 1   34.92  ? 96  GLU   C CG   1 
ATOM   7918  C  CD   . GLU   C  1 144 ? 199.315 171.454 208.25  1   49.82  ? 96  GLU   C CD   1 
ATOM   7919  O  OE1  . GLU   C  1 144 ? 199.576 172.572 207.763 1   51.16  ? 96  GLU   C OE1  1 
ATOM   7920  O  OE2  . GLU   C  1 144 ? 198.223 171.192 208.793 1   52.17  ? 96  GLU   C OE2  1 
ATOM   7921  N  N    . ASN   C  1 145 ? 204.213 171.397 210.511 1   25.66  ? 97  ASN   C N    1 
ATOM   7922  C  CA   . ASN   C  1 145 ? 205.101 171.555 211.657 1   24.38  ? 97  ASN   C CA   1 
ATOM   7923  C  C    . ASN   C  1 145 ? 205.46  173.019 211.878 1   24.55  ? 97  ASN   C C    1 
ATOM   7924  O  O    . ASN   C  1 145 ? 205.495 173.489 213.018 1   25.61  ? 97  ASN   C O    1 
ATOM   7925  C  CB   . ASN   C  1 145 ? 206.366 170.722 211.467 1   22.35  ? 97  ASN   C CB   1 
ATOM   7926  C  CG   . ASN   C  1 145 ? 206.242 169.334 212.047 1   22.91  ? 97  ASN   C CG   1 
ATOM   7927  O  OD1  . ASN   C  1 145 ? 206.575 169.107 213.202 1   31.88  ? 97  ASN   C OD1  1 
ATOM   7928  N  ND2  . ASN   C  1 145 ? 205.766 168.397 211.246 1   25.35  ? 97  ASN   C ND2  1 
ATOM   7929  N  N    . THR   C  1 146 ? 205.733 173.755 210.8   1   27.26  ? 98  THR   C N    1 
ATOM   7930  C  CA   . THR   C  1 146 ? 206.12  175.156 210.943 1   24.91  ? 98  THR   C CA   1 
ATOM   7931  C  C    . THR   C  1 146 ? 204.966 176.006 211.466 1   25.07  ? 98  THR   C C    1 
ATOM   7932  O  O    . THR   C  1 146 ? 205.175 176.913 212.28  1   27.12  ? 98  THR   C O    1 
ATOM   7933  C  CB   . THR   C  1 146 ? 206.626 175.69  209.604 1   30.65  ? 98  THR   C CB   1 
ATOM   7934  O  OG1  . THR   C  1 146 ? 207.614 174.797 209.084 1   34.63  ? 98  THR   C OG1  1 
ATOM   7935  C  CG2  . THR   C  1 146 ? 207.234 177.071 209.759 1   27.04  ? 98  THR   C CG2  1 
ATOM   7936  N  N    . ILE   C  1 147 ? 203.743 175.738 211.008 1   25.24  ? 99  ILE   C N    1 
ATOM   7937  C  CA   . ILE   C  1 147 ? 202.587 176.455 211.542 1   23.7   ? 99  ILE   C CA   1 
ATOM   7938  C  C    . ILE   C  1 147 ? 202.415 176.152 213.026 1   20.98  ? 99  ILE   C C    1 
ATOM   7939  O  O    . ILE   C  1 147 ? 202.137 177.049 213.835 1   23.84  ? 99  ILE   C O    1 
ATOM   7940  C  CB   . ILE   C  1 147 ? 201.321 176.108 210.738 1   25.01  ? 99  ILE   C CB   1 
ATOM   7941  C  CG1  . ILE   C  1 147 ? 201.417 176.689 209.329 1   25.96  ? 99  ILE   C CG1  1 
ATOM   7942  C  CG2  . ILE   C  1 147 ? 200.078 176.637 211.438 1   22.41  ? 99  ILE   C CG2  1 
ATOM   7943  C  CD1  . ILE   C  1 147 ? 200.476 176.057 208.34  1   27.84  ? 99  ILE   C CD1  1 
ATOM   7944  N  N    . ALA   C  1 148 ? 202.579 174.884 213.408 1   24.44  ? 100 ALA   C N    1 
ATOM   7945  C  CA   . ALA   C  1 148 ? 202.515 174.533 214.82  1   21.97  ? 100 ALA   C CA   1 
ATOM   7946  C  C    . ALA   C  1 148 ? 203.575 175.28  215.618 1   20.04  ? 100 ALA   C C    1 
ATOM   7947  O  O    . ALA   C  1 148 ? 203.307 175.744 216.728 1   24.84  ? 100 ALA   C O    1 
ATOM   7948  C  CB   . ALA   C  1 148 ? 202.671 173.024 214.998 1   21.59  ? 100 ALA   C CB   1 
ATOM   7949  N  N    . PHE   C  1 149 ? 204.786 175.401 215.071 1   23.82  ? 101 PHE   C N    1 
ATOM   7950  C  CA   . PHE   C  1 149 ? 205.842 176.137 215.761 1   20.51  ? 101 PHE   C CA   1 
ATOM   7951  C  C    . PHE   C  1 149 ? 205.473 177.604 215.929 1   19.13  ? 101 PHE   C C    1 
ATOM   7952  O  O    . PHE   C  1 149 ? 205.732 178.2   216.978 1   20.65  ? 101 PHE   C O    1 
ATOM   7953  C  CB   . PHE   C  1 149 ? 207.165 176.015 215.004 1   23.43  ? 101 PHE   C CB   1 
ATOM   7954  C  CG   . PHE   C  1 149 ? 207.722 174.622 214.958 1   21.88  ? 101 PHE   C CG   1 
ATOM   7955  C  CD1  . PHE   C  1 149 ? 207.467 173.714 215.969 1   20.47  ? 101 PHE   C CD1  1 
ATOM   7956  C  CD2  . PHE   C  1 149 ? 208.506 174.219 213.891 1   24.77  ? 101 PHE   C CD2  1 
ATOM   7957  C  CE1  . PHE   C  1 149 ? 207.98  172.442 215.915 1   23.39  ? 101 PHE   C CE1  1 
ATOM   7958  C  CE2  . PHE   C  1 149 ? 209.019 172.944 213.835 1   22.74  ? 101 PHE   C CE2  1 
ATOM   7959  C  CZ   . PHE   C  1 149 ? 208.758 172.057 214.847 1   22.03  ? 101 PHE   C CZ   1 
ATOM   7960  N  N    . ARG   C  1 150 ? 204.882 178.21  214.901 1   22.99  ? 102 ARG   C N    1 
ATOM   7961  C  CA   . ARG   C  1 150 ? 204.477 179.606 215.021 1   21.52  ? 102 ARG   C CA   1 
ATOM   7962  C  C    . ARG   C  1 150 ? 203.434 179.779 216.116 1   22.66  ? 102 ARG   C C    1 
ATOM   7963  O  O    . ARG   C  1 150 ? 203.482 180.745 216.882 1   25.91  ? 102 ARG   C O    1 
ATOM   7964  C  CB   . ARG   C  1 150 ? 203.948 180.124 213.687 1   23.65  ? 102 ARG   C CB   1 
ATOM   7965  C  CG   . ARG   C  1 150 ? 205.04  180.515 212.721 1   27.16  ? 102 ARG   C CG   1 
ATOM   7966  C  CD   . ARG   C  1 150 ? 204.506 181.333 211.576 1   29.89  ? 102 ARG   C CD   1 
ATOM   7967  N  NE   . ARG   C  1 150 ? 204.286 180.51  210.397 1   36.93  ? 102 ARG   C NE   1 
ATOM   7968  C  CZ   . ARG   C  1 150 ? 205.204 180.23  209.483 1   37.25  ? 102 ARG   C CZ   1 
ATOM   7969  N  NH1  . ARG   C  1 150 ? 206.422 180.738 209.544 1   33.61  ? 102 ARG   C NH1  1 
ATOM   7970  N  NH2  . ARG   C  1 150 ? 204.888 179.418 208.482 1   44.32  ? 102 ARG   C NH2  1 
ATOM   7971  N  N    . HIS   C  1 151 ? 202.487 178.849 216.211 1   22.05  ? 103 HIS   C N    1 
ATOM   7972  C  CA   . HIS   C  1 151 ? 201.492 178.945 217.275 1   20.45  ? 103 HIS   C CA   1 
ATOM   7973  C  C    . HIS   C  1 151 ? 202.097 178.67  218.648 1   21.62  ? 103 HIS   C C    1 
ATOM   7974  O  O    . HIS   C  1 151 ? 201.649 179.247 219.643 1   28.15  ? 103 HIS   C O    1 
ATOM   7975  C  CB   . HIS   C  1 151 ? 200.334 177.993 216.999 1   19.15  ? 103 HIS   C CB   1 
ATOM   7976  C  CG   . HIS   C  1 151 ? 199.352 178.528 216.009 1   21.12  ? 103 HIS   C CG   1 
ATOM   7977  N  ND1  . HIS   C  1 151 ? 198.216 179.209 216.383 1   25.13  ? 103 HIS   C ND1  1 
ATOM   7978  C  CD2  . HIS   C  1 151 ? 199.349 178.506 214.657 1   20.49  ? 103 HIS   C CD2  1 
ATOM   7979  C  CE1  . HIS   C  1 151 ? 197.549 179.572 215.305 1   26.92  ? 103 HIS   C CE1  1 
ATOM   7980  N  NE2  . HIS   C  1 151 ? 198.217 179.16  214.244 1   27.24  ? 103 HIS   C NE2  1 
ATOM   7981  N  N    . LEU   C  1 152 ? 203.103 177.801 218.726 1   19.24  ? 104 LEU   C N    1 
ATOM   7982  C  CA   . LEU   C  1 152 ? 203.701 177.459 220.01  1   19.96  ? 104 LEU   C CA   1 
ATOM   7983  C  C    . LEU   C  1 152 ? 204.616 178.558 220.542 1   21     ? 104 LEU   C C    1 
ATOM   7984  O  O    . LEU   C  1 152 ? 204.603 178.842 221.741 1   24.35  ? 104 LEU   C O    1 
ATOM   7985  C  CB   . LEU   C  1 152 ? 204.483 176.151 219.892 1   23.68  ? 104 LEU   C CB   1 
ATOM   7986  C  CG   . LEU   C  1 152 ? 203.657 174.865 219.859 1   25.06  ? 104 LEU   C CG   1 
ATOM   7987  C  CD1  . LEU   C  1 152 ? 204.473 173.721 219.285 1   22.24  ? 104 LEU   C CD1  1 
ATOM   7988  C  CD2  . LEU   C  1 152 ? 203.149 174.521 221.24  1   23.17  ? 104 LEU   C CD2  1 
ATOM   7989  N  N    . PHE   C  1 153 ? 205.415 179.186 219.679 1   25.66  ? 105 PHE   C N    1 
ATOM   7990  C  CA   . PHE   C  1 153 ? 206.531 180     220.136 1   22.22  ? 105 PHE   C CA   1 
ATOM   7991  C  C    . PHE   C  1 153 ? 206.339 181.501 219.976 1   21.45  ? 105 PHE   C C    1 
ATOM   7992  O  O    . PHE   C  1 153 ? 207.049 182.261 220.635 1   26.42  ? 105 PHE   C O    1 
ATOM   7993  C  CB   . PHE   C  1 153 ? 207.819 179.587 219.407 1   19.39  ? 105 PHE   C CB   1 
ATOM   7994  C  CG   . PHE   C  1 153 ? 208.222 178.166 219.66  1   19.44  ? 105 PHE   C CG   1 
ATOM   7995  C  CD1  . PHE   C  1 153 ? 208.637 177.764 220.914 1   20.82  ? 105 PHE   C CD1  1 
ATOM   7996  C  CD2  . PHE   C  1 153 ? 208.176 177.229 218.647 1   20.9   ? 105 PHE   C CD2  1 
ATOM   7997  C  CE1  . PHE   C  1 153 ? 208.999 176.458 221.149 1   19.75  ? 105 PHE   C CE1  1 
ATOM   7998  C  CE2  . PHE   C  1 153 ? 208.536 175.926 218.878 1   20.05  ? 105 PHE   C CE2  1 
ATOM   7999  C  CZ   . PHE   C  1 153 ? 208.947 175.539 220.131 1   22.79  ? 105 PHE   C CZ   1 
ATOM   8000  N  N    . LEU   C  1 154 ? 205.413 181.952 219.14  1   22.22  ? 106 LEU   C N    1 
ATOM   8001  C  CA   . LEU   C  1 154 ? 205.193 183.377 218.929 1   20.51  ? 106 LEU   C CA   1 
ATOM   8002  C  C    . LEU   C  1 154 ? 204.012 183.83  219.777 1   23.23  ? 106 LEU   C C    1 
ATOM   8003  O  O    . LEU   C  1 154 ? 202.9   183.315 219.631 1   35.05  ? 106 LEU   C O    1 
ATOM   8004  C  CB   . LEU   C  1 154 ? 204.959 183.684 217.452 1   22.17  ? 106 LEU   C CB   1 
ATOM   8005  C  CG   . LEU   C  1 154 ? 206.039 183.159 216.504 1   22.53  ? 106 LEU   C CG   1 
ATOM   8006  C  CD1  . LEU   C  1 154 ? 205.706 183.486 215.063 1   23.1   ? 106 LEU   C CD1  1 
ATOM   8007  C  CD2  . LEU   C  1 154 ? 207.403 183.708 216.88  1   21.31  ? 106 LEU   C CD2  1 
ATOM   8008  N  N    . LEU   C  1 155 ? 204.261 184.79  220.66  1   26.22  ? 107 LEU   C N    1 
ATOM   8009  C  CA   . LEU   C  1 155 ? 203.255 185.238 221.612 1   25.3   ? 107 LEU   C CA   1 
ATOM   8010  C  C    . LEU   C  1 155 ? 202.19  186.065 220.904 1   25.72  ? 107 LEU   C C    1 
ATOM   8011  O  O    . LEU   C  1 155 ? 202.502 187.062 220.248 1   34.56  ? 107 LEU   C O    1 
ATOM   8012  C  CB   . LEU   C  1 155 ? 203.92  186.049 222.72  1   26.04  ? 107 LEU   C CB   1 
ATOM   8013  C  CG   . LEU   C  1 155 ? 203.018 186.654 223.794 1   25.71  ? 107 LEU   C CG   1 
ATOM   8014  C  CD1  . LEU   C  1 155 ? 202.263 185.573 224.542 1   26.44  ? 107 LEU   C CD1  1 
ATOM   8015  C  CD2  . LEU   C  1 155 ? 203.842 187.487 224.747 1   26.69  ? 107 LEU   C CD2  1 
ATOM   8016  N  N    . GLY   C  1 156 ? 200.933 185.659 221.047 1   28.51  ? 108 GLY   C N    1 
ATOM   8017  C  CA   . GLY   C  1 156 ? 199.846 186.375 220.414 1   30.63  ? 108 GLY   C CA   1 
ATOM   8018  C  C    . GLY   C  1 156 ? 199.762 186.197 218.92  1   34.58  ? 108 GLY   C C    1 
ATOM   8019  O  O    . GLY   C  1 156 ? 199.2   187.053 218.236 1   43.99  ? 108 GLY   C O    1 
ATOM   8020  N  N    . TYR   C  1 157 ? 200.314 185.113 218.388 1   33.08  ? 109 TYR   C N    1 
ATOM   8021  C  CA   . TYR   C  1 157 ? 200.278 184.864 216.958 1   28.83  ? 109 TYR   C CA   1 
ATOM   8022  C  C    . TYR   C  1 157 ? 198.911 184.335 216.538 1   31.39  ? 109 TYR   C C    1 
ATOM   8023  O  O    . TYR   C  1 157 ? 198.257 183.589 217.269 1   32.71  ? 109 TYR   C O    1 
ATOM   8024  C  CB   . TYR   C  1 157 ? 201.362 183.86  216.567 1   31.26  ? 109 TYR   C CB   1 
ATOM   8025  C  CG   . TYR   C  1 157 ? 201.283 183.429 215.128 1   27.69  ? 109 TYR   C CG   1 
ATOM   8026  C  CD1  . TYR   C  1 157 ? 201.767 184.239 214.116 1   28.85  ? 109 TYR   C CD1  1 
ATOM   8027  C  CD2  . TYR   C  1 157 ? 200.686 182.228 214.777 1   28.05  ? 109 TYR   C CD2  1 
ATOM   8028  C  CE1  . TYR   C  1 157 ? 201.683 183.856 212.804 1   33.34  ? 109 TYR   C CE1  1 
ATOM   8029  C  CE2  . TYR   C  1 157 ? 200.593 181.84  213.47  1   30.6   ? 109 TYR   C CE2  1 
ATOM   8030  C  CZ   . TYR   C  1 157 ? 201.092 182.656 212.486 1   33.89  ? 109 TYR   C CZ   1 
ATOM   8031  O  OH   . TYR   C  1 157 ? 201.002 182.269 211.176 1   38.93  ? 109 TYR   C OH   1 
ATOM   8032  N  N    . SER   C  1 158 ? 198.479 184.735 215.347 1   36.89  ? 110 SER   C N    1 
ATOM   8033  C  CA   . SER   C  1 158 ? 197.269 184.2   214.743 1   36.07  ? 110 SER   C CA   1 
ATOM   8034  C  C    . SER   C  1 158 ? 197.495 184.041 213.249 1   40.11  ? 110 SER   C C    1 
ATOM   8035  O  O    . SER   C  1 158 ? 198.325 184.732 212.656 1   46.85  ? 110 SER   C O    1 
ATOM   8036  C  CB   . SER   C  1 158 ? 196.05  185.095 215.003 1   39.45  ? 110 SER   C CB   1 
ATOM   8037  O  OG   . SER   C  1 158 ? 196.346 186.454 214.748 1   48.9   ? 110 SER   C OG   1 
ATOM   8038  N  N    . ASP   C  1 159 ? 196.747 183.122 212.647 1   42.82  ? 111 ASP   C N    1 
ATOM   8039  C  CA   . ASP   C  1 159 ? 196.921 182.832 211.231 1   44.43  ? 111 ASP   C CA   1 
ATOM   8040  C  C    . ASP   C  1 159 ? 196.587 184.052 210.386 1   49.43  ? 111 ASP   C C    1 
ATOM   8041  O  O    . ASP   C  1 159 ? 195.635 184.784 210.667 1   51.64  ? 111 ASP   C O    1 
ATOM   8042  C  CB   . ASP   C  1 159 ? 196.042 181.652 210.822 1   46.03  ? 111 ASP   C CB   1 
ATOM   8043  C  CG   . ASP   C  1 159 ? 196.356 180.396 211.603 1   56.89  ? 111 ASP   C CG   1 
ATOM   8044  O  OD1  . ASP   C  1 159 ? 197.505 179.916 211.524 1   55.25  ? 111 ASP   C OD1  1 
ATOM   8045  O  OD2  . ASP   C  1 159 ? 195.453 179.887 212.298 1   55.61  ? 111 ASP   C OD2  1 
ATOM   8046  N  N    . GLY   C  1 160 ? 197.377 184.264 209.339 1   50.54  ? 112 GLY   C N    1 
ATOM   8047  C  CA   . GLY   C  1 160 ? 197.219 185.411 208.474 1   51.14  ? 112 GLY   C CA   1 
ATOM   8048  C  C    . GLY   C  1 160 ? 197.949 186.656 208.923 1   55.87  ? 112 GLY   C C    1 
ATOM   8049  O  O    . GLY   C  1 160 ? 197.888 187.672 208.223 1   60.13  ? 112 GLY   C O    1 
ATOM   8050  N  N    . ALA   C  1 161 ? 198.639 186.614 210.06  1   55.53  ? 113 ALA   C N    1 
ATOM   8051  C  CA   . ALA   C  1 161 ? 199.345 187.769 210.595 1   58.62  ? 113 ALA   C CA   1 
ATOM   8052  C  C    . ALA   C  1 161 ? 200.834 187.745 210.285 1   54.33  ? 113 ALA   C C    1 
ATOM   8053  O  O    . ALA   C  1 161 ? 201.578 188.565 210.827 1   57.68  ? 113 ALA   C O    1 
ATOM   8054  C  CB   . ALA   C  1 161 ? 199.139 187.855 212.108 1   53.1   ? 113 ALA   C CB   1 
ATOM   8055  N  N    . ASP   C  1 162 ? 201.284 186.838 209.417 1   52.72  ? 114 ASP   C N    1 
ATOM   8056  C  CA   . ASP   C  1 162 ? 202.716 186.662 209.204 1   49.61  ? 114 ASP   C CA   1 
ATOM   8057  C  C    . ASP   C  1 162 ? 203.376 187.953 208.742 1   50     ? 114 ASP   C C    1 
ATOM   8058  O  O    . ASP   C  1 162 ? 204.474 188.293 209.193 1   52.2   ? 114 ASP   C O    1 
ATOM   8059  C  CB   . ASP   C  1 162 ? 202.96  185.557 208.178 1   50.74  ? 114 ASP   C CB   1 
ATOM   8060  C  CG   . ASP   C  1 162 ? 202.809 184.174 208.763 1   50.54  ? 114 ASP   C CG   1 
ATOM   8061  O  OD1  . ASP   C  1 162 ? 201.936 183.986 209.632 1   61.19  ? 114 ASP   C OD1  1 
ATOM   8062  O  OD2  . ASP   C  1 162 ? 203.56  183.27  208.347 1   53.64  ? 114 ASP   C OD2  1 
ATOM   8063  N  N    . ASP   C  1 163 ? 202.723 188.684 207.843 1   55.66  ? 115 ASP   C N    1 
ATOM   8064  C  CA   . ASP   C  1 163 ? 203.338 189.843 207.207 1   54.82  ? 115 ASP   C CA   1 
ATOM   8065  C  C    . ASP   C  1 163 ? 203.293 191.1   208.065 1   53.79  ? 115 ASP   C C    1 
ATOM   8066  O  O    . ASP   C  1 163 ? 203.998 192.062 207.749 1   56.65  ? 115 ASP   C O    1 
ATOM   8067  C  CB   . ASP   C  1 163 ? 202.661 190.129 205.862 1   56.3   ? 115 ASP   C CB   1 
ATOM   8068  C  CG   . ASP   C  1 163 ? 201.154 189.943 205.913 1   71.99  ? 115 ASP   C CG   1 
ATOM   8069  O  OD1  . ASP   C  1 163 ? 200.422 190.914 205.635 1   77.64  ? 115 ASP   C OD1  1 
ATOM   8070  O  OD2  . ASP   C  1 163 ? 200.705 188.824 206.24  1   68.06  ? 115 ASP   C OD2  1 
ATOM   8071  N  N    . THR   C  1 164 ? 202.496 191.123 209.131 1   50.72  ? 116 THR   C N    1 
ATOM   8072  C  CA   . THR   C  1 164 ? 202.391 192.292 209.992 1   46.75  ? 116 THR   C CA   1 
ATOM   8073  C  C    . THR   C  1 164 ? 202.81  192.023 211.429 1   41.63  ? 116 THR   C C    1 
ATOM   8074  O  O    . THR   C  1 164 ? 202.864 192.966 212.224 1   46.15  ? 116 THR   C O    1 
ATOM   8075  C  CB   . THR   C  1 164 ? 200.955 192.836 209.984 1   47.33  ? 116 THR   C CB   1 
ATOM   8076  O  OG1  . THR   C  1 164 ? 200.043 191.812 210.395 1   54.37  ? 116 THR   C OG1  1 
ATOM   8077  C  CG2  . THR   C  1 164 ? 200.574 193.322 208.602 1   51.04  ? 116 THR   C CG2  1 
ATOM   8078  N  N    . PHE   C  1 165 ? 203.106 190.777 211.785 1   38.1   ? 117 PHE   C N    1 
ATOM   8079  C  CA   . PHE   C  1 165 ? 203.49  190.446 213.151 1   31.57  ? 117 PHE   C CA   1 
ATOM   8080  C  C    . PHE   C  1 165 ? 204.742 191.217 213.555 1   31.38  ? 117 PHE   C C    1 
ATOM   8081  O  O    . PHE   C  1 165 ? 205.802 191.056 212.946 1   35.96  ? 117 PHE   C O    1 
ATOM   8082  C  CB   . PHE   C  1 165 ? 203.724 188.94  213.254 1   34.49  ? 117 PHE   C CB   1 
ATOM   8083  C  CG   . PHE   C  1 165 ? 203.642 188.402 214.648 1   31.42  ? 117 PHE   C CG   1 
ATOM   8084  C  CD1  . PHE   C  1 165 ? 202.468 188.484 215.371 1   30.09  ? 117 PHE   C CD1  1 
ATOM   8085  C  CD2  . PHE   C  1 165 ? 204.739 187.801 215.231 1   30.05  ? 117 PHE   C CD2  1 
ATOM   8086  C  CE1  . PHE   C  1 165 ? 202.395 187.983 216.649 1   32.46  ? 117 PHE   C CE1  1 
ATOM   8087  C  CE2  . PHE   C  1 165 ? 204.671 187.3   216.507 1   31.86  ? 117 PHE   C CE2  1 
ATOM   8088  C  CZ   . PHE   C  1 165 ? 203.497 187.39  217.218 1   31.36  ? 117 PHE   C CZ   1 
ATOM   8089  N  N    . ALA   C  1 166 ? 204.621 192.052 214.584 1   28.94  ? 118 ALA   C N    1 
ATOM   8090  C  CA   . ALA   C  1 166 ? 205.716 192.922 214.985 1   24.34  ? 118 ALA   C CA   1 
ATOM   8091  C  C    . ALA   C  1 166 ? 205.534 193.334 216.437 1   22.4   ? 118 ALA   C C    1 
ATOM   8092  O  O    . ALA   C  1 166 ? 204.447 193.218 217.003 1   31.76  ? 118 ALA   C O    1 
ATOM   8093  C  CB   . ALA   C  1 166 ? 205.8   194.163 214.092 1   25.81  ? 118 ALA   C CB   1 
ATOM   8094  N  N    . ALA   C  1 167 ? 206.619 193.822 217.027 1   25.33  ? 119 ALA   C N    1 
ATOM   8095  C  CA   . ALA   C  1 167 ? 206.609 194.418 218.352 1   21.83  ? 119 ALA   C CA   1 
ATOM   8096  C  C    . ALA   C  1 167 ? 206.801 195.925 218.237 1   19     ? 119 ALA   C C    1 
ATOM   8097  O  O    . ALA   C  1 167 ? 207.468 196.413 217.322 1   22     ? 119 ALA   C O    1 
ATOM   8098  C  CB   . ALA   C  1 167 ? 207.704 193.819 219.238 1   20.84  ? 119 ALA   C CB   1 
ATOM   8099  N  N    . TYR   C  1 168 ? 206.203 196.661 219.172 1   23.82  ? 120 TYR   C N    1 
ATOM   8100  C  CA   . TYR   C  1 168 ? 206.25  198.115 219.151 1   19.21  ? 120 TYR   C CA   1 
ATOM   8101  C  C    . TYR   C  1 168 ? 206.687 198.741 220.462 1   18.42  ? 120 TYR   C C    1 
ATOM   8102  O  O    . TYR   C  1 168 ? 206.94  199.948 220.485 1   26.24  ? 120 TYR   C O    1 
ATOM   8103  C  CB   . TYR   C  1 168 ? 204.881 198.686 218.758 1   20.71  ? 120 TYR   C CB   1 
ATOM   8104  C  CG   . TYR   C  1 168 ? 204.456 198.256 217.383 1   21.13  ? 120 TYR   C CG   1 
ATOM   8105  C  CD1  . TYR   C  1 168 ? 204.864 198.959 216.26  1   20.79  ? 120 TYR   C CD1  1 
ATOM   8106  C  CD2  . TYR   C  1 168 ? 203.676 197.128 217.203 1   15.24  ? 120 TYR   C CD2  1 
ATOM   8107  C  CE1  . TYR   C  1 168 ? 204.489 198.56  215.004 1   20.18  ? 120 TYR   C CE1  1 
ATOM   8108  C  CE2  . TYR   C  1 168 ? 203.302 196.722 215.956 1   16.84  ? 120 TYR   C CE2  1 
ATOM   8109  C  CZ   . TYR   C  1 168 ? 203.711 197.438 214.857 1   20.21  ? 120 TYR   C CZ   1 
ATOM   8110  O  OH   . TYR   C  1 168 ? 203.329 197.03  213.608 1   26.56  ? 120 TYR   C OH   1 
ATOM   8111  N  N    . THR   C  1 169 ? 206.796 197.976 221.54  1   23.55  ? 121 THR   C N    1 
ATOM   8112  C  CA   . THR   C  1 169 ? 207.272 198.486 222.813 1   23.83  ? 121 THR   C CA   1 
ATOM   8113  C  C    . THR   C  1 169 ? 208.35  197.558 223.348 1   21.1   ? 121 THR   C C    1 
ATOM   8114  O  O    . THR   C  1 169 ? 208.451 196.398 222.948 1   28.29  ? 121 THR   C O    1 
ATOM   8115  C  CB   . THR   C  1 169 ? 206.134 198.622 223.841 1   25.63  ? 121 THR   C CB   1 
ATOM   8116  O  OG1  . THR   C  1 169 ? 205.718 197.328 224.283 1   31.82  ? 121 THR   C OG1  1 
ATOM   8117  C  CG2  . THR   C  1 169 ? 204.948 199.358 223.247 1   24.63  ? 121 THR   C CG2  1 
ATOM   8118  N  N    . ARG   C  1 170 ? 209.174 198.094 224.247 1   24.68  ? 122 ARG   C N    1 
ATOM   8119  C  CA   . ARG   C  1 170 ? 210.212 197.283 224.873 1   25.81  ? 122 ARG   C CA   1 
ATOM   8120  C  C    . ARG   C  1 170 ? 209.602 196.131 225.66  1   26.6   ? 122 ARG   C C    1 
ATOM   8121  O  O    . ARG   C  1 170 ? 210.119 195.007 225.641 1   31.72  ? 122 ARG   C O    1 
ATOM   8122  C  CB   . ARG   C  1 170 ? 211.078 198.16  225.774 1   23.83  ? 122 ARG   C CB   1 
ATOM   8123  C  CG   . ARG   C  1 170 ? 211.865 199.225 225.022 1   25.64  ? 122 ARG   C CG   1 
ATOM   8124  C  CD   . ARG   C  1 170 ? 211.95  200.529 225.777 1   30.71  ? 122 ARG   C CD   1 
ATOM   8125  N  NE   . ARG   C  1 170 ? 213.176 200.647 226.554 1   33.44  ? 122 ARG   C NE   1 
ATOM   8126  C  CZ   . ARG   C  1 170 ? 214.199 201.438 226.257 1   38.9   ? 122 ARG   C CZ   1 
ATOM   8127  N  NH1  . ARG   C  1 170 ? 214.199 202.205 225.181 1   35.68  ? 122 ARG   C NH1  1 
ATOM   8128  N  NH2  . ARG   C  1 170 ? 215.255 201.458 227.063 1   44.86  ? 122 ARG   C NH2  1 
ATOM   8129  N  N    . GLU   C  1 171 ? 208.49  196.393 226.346 1   31.85  ? 123 GLU   C N    1 
ATOM   8130  C  CA   . GLU   C  1 171 ? 207.794 195.347 227.081 1   27.84  ? 123 GLU   C CA   1 
ATOM   8131  C  C    . GLU   C  1 171 ? 207.302 194.247 226.148 1   29.03  ? 123 GLU   C C    1 
ATOM   8132  O  O    . GLU   C  1 171 ? 207.424 193.059 226.464 1   32.74  ? 123 GLU   C O    1 
ATOM   8133  C  CB   . GLU   C  1 171 ? 206.633 195.966 227.856 1   31.49  ? 123 GLU   C CB   1 
ATOM   8134  C  CG   . GLU   C  1 171 ? 205.879 195.015 228.748 1   42.52  ? 123 GLU   C CG   1 
ATOM   8135  C  CD   . GLU   C  1 171 ? 204.381 195.231 228.681 1   59.16  ? 123 GLU   C CD   1 
ATOM   8136  O  OE1  . GLU   C  1 171 ? 203.779 194.905 227.636 1   57.12  ? 123 GLU   C OE1  1 
ATOM   8137  O  OE2  . GLU   C  1 171 ? 203.805 195.728 229.671 1   60.68  ? 123 GLU   C OE2  1 
ATOM   8138  N  N    . GLN   C  1 172 ? 206.744 194.621 224.995 1   27.44  ? 124 GLN   C N    1 
ATOM   8139  C  CA   . GLN   C  1 172 ? 206.293 193.623 224.03  1   24.76  ? 124 GLN   C CA   1 
ATOM   8140  C  C    . GLN   C  1 172 ? 207.445 192.742 223.566 1   25.51  ? 124 GLN   C C    1 
ATOM   8141  O  O    . GLN   C  1 172 ? 207.303 191.518 223.479 1   32.18  ? 124 GLN   C O    1 
ATOM   8142  C  CB   . GLN   C  1 172 ? 205.652 194.307 222.824 1   23.98  ? 124 GLN   C CB   1 
ATOM   8143  C  CG   . GLN   C  1 172 ? 204.253 194.818 223.045 1   29.17  ? 124 GLN   C CG   1 
ATOM   8144  C  CD   . GLN   C  1 172 ? 203.733 195.597 221.853 1   33.91  ? 124 GLN   C CD   1 
ATOM   8145  O  OE1  . GLN   C  1 172 ? 204.168 195.388 220.726 1   36.89  ? 124 GLN   C OE1  1 
ATOM   8146  N  NE2  . GLN   C  1 172 ? 202.803 196.505 222.1   1   37.76  ? 124 GLN   C NE2  1 
ATOM   8147  N  N    . LEU   C  1 173 ? 208.587 193.351 223.246 1   25.56  ? 125 LEU   C N    1 
ATOM   8148  C  CA   . LEU   C  1 173 ? 209.739 192.584 222.786 1   24.06  ? 125 LEU   C CA   1 
ATOM   8149  C  C    . LEU   C  1 173 ? 210.222 191.619 223.859 1   24.68  ? 125 LEU   C C    1 
ATOM   8150  O  O    . LEU   C  1 173 ? 210.471 190.437 223.585 1   28.56  ? 125 LEU   C O    1 
ATOM   8151  C  CB   . LEU   C  1 173 ? 210.863 193.533 222.372 1   25.36  ? 125 LEU   C CB   1 
ATOM   8152  C  CG   . LEU   C  1 173 ? 212.005 192.92  221.557 1   25.64  ? 125 LEU   C CG   1 
ATOM   8153  C  CD1  . LEU   C  1 173 ? 211.491 192.179 220.341 1   25.32  ? 125 LEU   C CD1  1 
ATOM   8154  C  CD2  . LEU   C  1 173 ? 212.998 193.985 221.156 1   28.42  ? 125 LEU   C CD2  1 
ATOM   8155  N  N    . TYR   C  1 174 ? 210.36  192.106 225.093 1   25.4   ? 126 TYR   C N    1 
ATOM   8156  C  CA   . TYR   C  1 174 ? 210.812 191.235 226.169 1   25.5   ? 126 TYR   C CA   1 
ATOM   8157  C  C    . TYR   C  1 174 ? 209.846 190.079 226.373 1   23.96  ? 126 TYR   C C    1 
ATOM   8158  O  O    . TYR   C  1 174 ? 210.266 188.928 226.545 1   27.41  ? 126 TYR   C O    1 
ATOM   8159  C  CB   . TYR   C  1 174 ? 210.964 192.032 227.462 1   24.3   ? 126 TYR   C CB   1 
ATOM   8160  C  CG   . TYR   C  1 174 ? 212.297 192.714 227.615 1   28.37  ? 126 TYR   C CG   1 
ATOM   8161  C  CD1  . TYR   C  1 174 ? 213.477 191.988 227.619 1   34.19  ? 126 TYR   C CD1  1 
ATOM   8162  C  CD2  . TYR   C  1 174 ? 212.375 194.09  227.759 1   27.82  ? 126 TYR   C CD2  1 
ATOM   8163  C  CE1  . TYR   C  1 174 ? 214.695 192.613 227.759 1   33.96  ? 126 TYR   C CE1  1 
ATOM   8164  C  CE2  . TYR   C  1 174 ? 213.585 194.721 227.902 1   29.49  ? 126 TYR   C CE2  1 
ATOM   8165  C  CZ   . TYR   C  1 174 ? 214.742 193.98  227.901 1   34.94  ? 126 TYR   C CZ   1 
ATOM   8166  O  OH   . TYR   C  1 174 ? 215.95  194.612 228.042 1   41.69  ? 126 TYR   C OH   1 
ATOM   8167  N  N    . GLN   C  1 175 ? 208.544 190.366 226.358 1   25.49  ? 127 GLN   C N    1 
ATOM   8168  C  CA   . GLN   C  1 175 ? 207.558 189.316 226.562 1   24.74  ? 127 GLN   C CA   1 
ATOM   8169  C  C    . GLN   C  1 175 ? 207.615 188.28  225.451 1   26.89  ? 127 GLN   C C    1 
ATOM   8170  O  O    . GLN   C  1 175 ? 207.537 187.08  225.717 1   29.19  ? 127 GLN   C O    1 
ATOM   8171  C  CB   . GLN   C  1 175 ? 206.162 189.922 226.665 1   24.15  ? 127 GLN   C CB   1 
ATOM   8172  C  CG   . GLN   C  1 175 ? 205.774 190.285 228.077 1   30.28  ? 127 GLN   C CG   1 
ATOM   8173  C  CD   . GLN   C  1 175 ? 204.742 191.389 228.139 1   47     ? 127 GLN   C CD   1 
ATOM   8174  O  OE1  . GLN   C  1 175 ? 204.012 191.631 227.179 1   45.2   ? 127 GLN   C OE1  1 
ATOM   8175  N  NE2  . GLN   C  1 175 ? 204.672 192.064 229.276 1   46.62  ? 127 GLN   C NE2  1 
ATOM   8176  N  N    . ALA   C  1 176 ? 207.757 188.719 224.2   1   24.34  ? 128 ALA   C N    1 
ATOM   8177  C  CA   . ALA   C  1 176 ? 207.845 187.77  223.096 1   19.5   ? 128 ALA   C CA   1 
ATOM   8178  C  C    . ALA   C  1 176 ? 209.067 186.866 223.238 1   20.98  ? 128 ALA   C C    1 
ATOM   8179  O  O    . ALA   C  1 176 ? 208.972 185.64  223.084 1   27.75  ? 128 ALA   C O    1 
ATOM   8180  C  CB   . ALA   C  1 176 ? 207.878 188.524 221.769 1   20.26  ? 128 ALA   C CB   1 
ATOM   8181  N  N    . ILE   C  1 177 ? 210.222 187.452 223.559 1   22.8   ? 129 ILE   C N    1 
ATOM   8182  C  CA   . ILE   C  1 177 ? 211.445 186.659 223.674 1   25.63  ? 129 ILE   C CA   1 
ATOM   8183  C  C    . ILE   C  1 177 ? 211.314 185.636 224.799 1   23.63  ? 129 ILE   C C    1 
ATOM   8184  O  O    . ILE   C  1 177 ? 211.596 184.439 224.623 1   26.71  ? 129 ILE   C O    1 
ATOM   8185  C  CB   . ILE   C  1 177 ? 212.658 187.583 223.885 1   24.54  ? 129 ILE   C CB   1 
ATOM   8186  C  CG1  . ILE   C  1 177 ? 212.954 188.364 222.604 1   23.27  ? 129 ILE   C CG1  1 
ATOM   8187  C  CG2  . ILE   C  1 177 ? 213.872 186.785 224.313 1   22.76  ? 129 ILE   C CG2  1 
ATOM   8188  C  CD1  . ILE   C  1 177 ? 213.716 189.642 222.827 1   26.41  ? 129 ILE   C CD1  1 
ATOM   8189  N  N    . PHE   C  1 178 ? 210.872 186.092 225.971 1   25.57  ? 130 PHE   C N    1 
ATOM   8190  C  CA   . PHE   C  1 178 ? 210.776 185.191 227.11  1   25.37  ? 130 PHE   C CA   1 
ATOM   8191  C  C    . PHE   C  1 178 ? 209.712 184.128 226.883 1   24.13  ? 130 PHE   C C    1 
ATOM   8192  O  O    . PHE   C  1 178 ? 209.876 182.987 227.318 1   32.44  ? 130 PHE   C O    1 
ATOM   8193  C  CB   . PHE   C  1 178 ? 210.493 185.981 228.385 1   28.76  ? 130 PHE   C CB   1 
ATOM   8194  C  CG   . PHE   C  1 178 ? 211.608 186.901 228.789 1   30.29  ? 130 PHE   C CG   1 
ATOM   8195  C  CD1  . PHE   C  1 178 ? 212.925 186.606 228.481 1   36.26  ? 130 PHE   C CD1  1 
ATOM   8196  C  CD2  . PHE   C  1 178 ? 211.339 188.064 229.479 1   31.32  ? 130 PHE   C CD2  1 
ATOM   8197  C  CE1  . PHE   C  1 178 ? 213.942 187.453 228.85  1   35.95  ? 130 PHE   C CE1  1 
ATOM   8198  C  CE2  . PHE   C  1 178 ? 212.355 188.913 229.851 1   33.69  ? 130 PHE   C CE2  1 
ATOM   8199  C  CZ   . PHE   C  1 178 ? 213.656 188.608 229.538 1   36.55  ? 130 PHE   C CZ   1 
ATOM   8200  N  N    . HIS   C  1 179 ? 208.618 184.476 226.205 1   24.12  ? 131 HIS   C N    1 
ATOM   8201  C  CA   . HIS   C  1 179 ? 207.599 183.483 225.9   1   22.12  ? 131 HIS   C CA   1 
ATOM   8202  C  C    . HIS   C  1 179 ? 208.152 182.395 224.994 1   22.41  ? 131 HIS   C C    1 
ATOM   8203  O  O    . HIS   C  1 179 ? 207.888 181.209 225.209 1   25.31  ? 131 HIS   C O    1 
ATOM   8204  C  CB   . HIS   C  1 179 ? 206.39  184.156 225.254 1   21.54  ? 131 HIS   C CB   1 
ATOM   8205  C  CG   . HIS   C  1 179 ? 205.372 183.195 224.727 1   21.85  ? 131 HIS   C CG   1 
ATOM   8206  N  ND1  . HIS   C  1 179 ? 204.438 182.585 225.534 1   26.01  ? 131 HIS   C ND1  1 
ATOM   8207  C  CD2  . HIS   C  1 179 ? 205.145 182.735 223.476 1   23.38  ? 131 HIS   C CD2  1 
ATOM   8208  C  CE1  . HIS   C  1 179 ? 203.678 181.793 224.802 1   23.32  ? 131 HIS   C CE1  1 
ATOM   8209  N  NE2  . HIS   C  1 179 ? 204.085 181.867 223.549 1   26.73  ? 131 HIS   C NE2  1 
ATOM   8210  N  N    . ALA   C  1 180 ? 208.925 182.776 223.975 1   22.91  ? 132 ALA   C N    1 
ATOM   8211  C  CA   . ALA   C  1 180 ? 209.512 181.766 223.102 1   19.57  ? 132 ALA   C CA   1 
ATOM   8212  C  C    . ALA   C  1 180 ? 210.428 180.83  223.882 1   22.94  ? 132 ALA   C C    1 
ATOM   8213  O  O    . ALA   C  1 180 ? 210.362 179.605 223.718 1   24.71  ? 132 ALA   C O    1 
ATOM   8214  C  CB   . ALA   C  1 180 ? 210.27  182.433 221.957 1   20.26  ? 132 ALA   C CB   1 
ATOM   8215  N  N    . VAL   C  1 181 ? 211.272 181.38  224.755 1   22.8   ? 133 VAL   C N    1 
ATOM   8216  C  CA   . VAL   C  1 181 ? 212.192 180.516 225.495 1   24.15  ? 133 VAL   C CA   1 
ATOM   8217  C  C    . VAL   C  1 181 ? 211.431 179.614 226.468 1   24.09  ? 133 VAL   C C    1 
ATOM   8218  O  O    . VAL   C  1 181 ? 211.744 178.423 226.609 1   28.04  ? 133 VAL   C O    1 
ATOM   8219  C  CB   . VAL   C  1 181 ? 213.266 181.354 226.212 1   26.99  ? 133 VAL   C CB   1 
ATOM   8220  C  CG1  . VAL   C  1 181 ? 214.193 180.454 227.006 1   26.95  ? 133 VAL   C CG1  1 
ATOM   8221  C  CG2  . VAL   C  1 181 ? 214.06  182.161 225.209 1   23.27  ? 133 VAL   C CG2  1 
ATOM   8222  N  N    . ASP   C  1 182 ? 210.422 180.155 227.149 1   27.21  ? 134 ASP   C N    1 
ATOM   8223  C  CA   . ASP   C  1 182 ? 209.653 179.352 228.093 1   27.2   ? 134 ASP   C CA   1 
ATOM   8224  C  C    . ASP   C  1 182 ? 208.897 178.238 227.386 1   25.28  ? 134 ASP   C C    1 
ATOM   8225  O  O    . ASP   C  1 182 ? 208.791 177.124 227.906 1   26.22  ? 134 ASP   C O    1 
ATOM   8226  C  CB   . ASP   C  1 182 ? 208.684 180.24  228.869 1   27.55  ? 134 ASP   C CB   1 
ATOM   8227  C  CG   . ASP   C  1 182 ? 209.39  181.193 229.801 1   44.23  ? 134 ASP   C CG   1 
ATOM   8228  O  OD1  . ASP   C  1 182 ? 210.507 180.868 230.249 1   46.18  ? 134 ASP   C OD1  1 
ATOM   8229  O  OD2  . ASP   C  1 182 ? 208.83  182.268 230.091 1   53.75  ? 134 ASP   C OD2  1 
ATOM   8230  N  N    . GLN   C  1 183 ? 208.348 178.52  226.206 1   27.32  ? 135 GLN   C N    1 
ATOM   8231  C  CA   . GLN   C  1 183 ? 207.662 177.481 225.454 1   20.3   ? 135 GLN   C CA   1 
ATOM   8232  C  C    . GLN   C  1 183 ? 208.636 176.414 224.98  1   24.72  ? 135 GLN   C C    1 
ATOM   8233  O  O    . GLN   C  1 183 ? 208.306 175.224 224.973 1   27.69  ? 135 GLN   C O    1 
ATOM   8234  C  CB   . GLN   C  1 183 ? 206.915 178.099 224.279 1   23.88  ? 135 GLN   C CB   1 
ATOM   8235  C  CG   . GLN   C  1 183 ? 205.679 178.856 224.702 1   27.14  ? 135 GLN   C CG   1 
ATOM   8236  C  CD   . GLN   C  1 183 ? 204.603 177.945 225.241 1   28.49  ? 135 GLN   C CD   1 
ATOM   8237  O  OE1  . GLN   C  1 183 ? 204.581 177.633 226.427 1   36.67  ? 135 GLN   C OE1  1 
ATOM   8238  N  NE2  . GLN   C  1 183 ? 203.706 177.511 224.371 1   29.84  ? 135 GLN   C NE2  1 
ATOM   8239  N  N    . TYR   C  1 184 ? 209.846 176.816 224.589 1   24.89  ? 136 TYR   C N    1 
ATOM   8240  C  CA   . TYR   C  1 184 ? 210.86  175.826 224.253 1   21.88  ? 136 TYR   C CA   1 
ATOM   8241  C  C    . TYR   C  1 184 ? 211.142 174.916 225.438 1   23.83  ? 136 TYR   C C    1 
ATOM   8242  O  O    . TYR   C  1 184 ? 211.301 173.702 225.274 1   27.76  ? 136 TYR   C O    1 
ATOM   8243  C  CB   . TYR   C  1 184 ? 212.138 176.521 223.797 1   24.61  ? 136 TYR   C CB   1 
ATOM   8244  C  CG   . TYR   C  1 184 ? 213.326 175.601 223.67  1   22.89  ? 136 TYR   C CG   1 
ATOM   8245  C  CD1  . TYR   C  1 184 ? 213.543 174.878 222.51  1   19.94  ? 136 TYR   C CD1  1 
ATOM   8246  C  CD2  . TYR   C  1 184 ? 214.233 175.46  224.708 1   21.52  ? 136 TYR   C CD2  1 
ATOM   8247  C  CE1  . TYR   C  1 184 ? 214.618 174.047 222.388 1   20.16  ? 136 TYR   C CE1  1 
ATOM   8248  C  CE2  . TYR   C  1 184 ? 215.316 174.627 224.591 1   26.98  ? 136 TYR   C CE2  1 
ATOM   8249  C  CZ   . TYR   C  1 184 ? 215.505 173.924 223.428 1   24.54  ? 136 TYR   C CZ   1 
ATOM   8250  O  OH   . TYR   C  1 184 ? 216.581 173.088 223.302 1   30.83  ? 136 TYR   C OH   1 
ATOM   8251  N  N    . LEU   C  1 185 ? 211.206 175.482 226.64  1   26.7   ? 137 LEU   C N    1 
ATOM   8252  C  CA   . LEU   C  1 185 ? 211.5   174.661 227.81  1   23.86  ? 137 LEU   C CA   1 
ATOM   8253  C  C    . LEU   C  1 185 ? 210.309 173.805 228.231 1   25.13  ? 137 LEU   C C    1 
ATOM   8254  O  O    . LEU   C  1 185 ? 210.498 172.746 228.834 1   34.67  ? 137 LEU   C O    1 
ATOM   8255  C  CB   . LEU   C  1 185 ? 211.954 175.543 228.969 1   27.16  ? 137 LEU   C CB   1 
ATOM   8256  C  CG   . LEU   C  1 185 ? 213.35  176.146 228.823 1   26.55  ? 137 LEU   C CG   1 
ATOM   8257  C  CD1  . LEU   C  1 185 ? 213.592 177.168 229.906 1   28.8   ? 137 LEU   C CD1  1 
ATOM   8258  C  CD2  . LEU   C  1 185 ? 214.415 175.072 228.851 1   30.87  ? 137 LEU   C CD2  1 
ATOM   8259  N  N    . ALA   C  1 186 ? 209.087 174.236 227.934 1   27.9   ? 138 ALA   C N    1 
ATOM   8260  C  CA   . ALA   C  1 186 ? 207.89  173.493 228.31  1   26.51  ? 138 ALA   C CA   1 
ATOM   8261  C  C    . ALA   C  1 186 ? 207.399 172.543 227.226 1   31.28  ? 138 ALA   C C    1 
ATOM   8262  O  O    . ALA   C  1 186 ? 206.433 171.813 227.46  1   33.5   ? 138 ALA   C O    1 
ATOM   8263  C  CB   . ALA   C  1 186 ? 206.763 174.462 228.668 1   28.19  ? 138 ALA   C CB   1 
ATOM   8264  N  N    . LEU   C  1 187 ? 208.041 172.527 226.063 1   28.71  ? 139 LEU   C N    1 
ATOM   8265  C  CA   . LEU   C  1 187 ? 207.53  171.765 224.928 1   27.51  ? 139 LEU   C CA   1 
ATOM   8266  C  C    . LEU   C  1 187 ? 207.146 170.322 225.236 1   30.2   ? 139 LEU   C C    1 
ATOM   8267  O  O    . LEU   C  1 187 ? 206.092 169.882 224.75  1   30.09  ? 139 LEU   C O    1 
ATOM   8268  C  CB   . LEU   C  1 187 ? 208.576 171.807 223.806 1   26.11  ? 139 LEU   C CB   1 
ATOM   8269  C  CG   . LEU   C  1 187 ? 208.083 171.456 222.407 1   27.27  ? 139 LEU   C CG   1 
ATOM   8270  C  CD1  . LEU   C  1 187 ? 207.124 172.504 221.885 1   26.75  ? 139 LEU   C CD1  1 
ATOM   8271  C  CD2  . LEU   C  1 187 ? 209.265 171.296 221.477 1   32     ? 139 LEU   C CD2  1 
ATOM   8272  N  N    . PRO   C  1 188 ? 207.92  169.538 225.988 1   37.2   ? 140 PRO   C N    1 
ATOM   8273  C  CA   . PRO   C  1 188 ? 207.548 168.126 226.175 1   35.06  ? 140 PRO   C CA   1 
ATOM   8274  C  C    . PRO   C  1 188 ? 206.182 167.925 226.808 1   35.06  ? 140 PRO   C C    1 
ATOM   8275  O  O    . PRO   C  1 188 ? 205.517 166.928 226.509 1   46.02  ? 140 PRO   C O    1 
ATOM   8276  C  CB   . PRO   C  1 188 ? 208.669 167.586 227.073 1   36.81  ? 140 PRO   C CB   1 
ATOM   8277  C  CG   . PRO   C  1 188 ? 209.782 168.528 226.908 1   37.36  ? 140 PRO   C CG   1 
ATOM   8278  C  CD   . PRO   C  1 188 ? 209.177 169.86  226.677 1   36.68  ? 140 PRO   C CD   1 
ATOM   8279  N  N    . ASP   C  1 189 ? 205.741 168.831 227.674 1   35.88  ? 141 ASP   C N    1 
ATOM   8280  C  CA   . ASP   C  1 189 ? 204.485 168.659 228.387 1   37.82  ? 141 ASP   C CA   1 
ATOM   8281  C  C    . ASP   C  1 189 ? 203.305 169.364 227.734 1   33.61  ? 141 ASP   C C    1 
ATOM   8282  O  O    . ASP   C  1 189 ? 202.172 169.161 228.176 1   38.76  ? 141 ASP   C O    1 
ATOM   8283  C  CB   . ASP   C  1 189 ? 204.62  169.177 229.823 1   39.86  ? 141 ASP   C CB   1 
ATOM   8284  C  CG   . ASP   C  1 189 ? 205.963 168.859 230.435 1   51.36  ? 141 ASP   C CG   1 
ATOM   8285  O  OD1  . ASP   C  1 189 ? 206.301 167.664 230.548 1   62.26  ? 141 ASP   C OD1  1 
ATOM   8286  O  OD2  . ASP   C  1 189 ? 206.683 169.806 230.808 1   58     ? 141 ASP   C OD2  1 
ATOM   8287  N  N    . VAL   C  1 190 ? 203.529 170.178 226.704 1   32.26  ? 142 VAL   C N    1 
ATOM   8288  C  CA   A VAL   C  1 190 ? 202.448 170.987 226.156 0.5 30.69  ? 142 VAL   C CA   1 
ATOM   8289  C  CA   B VAL   C  1 190 ? 202.502 171.039 226.135 0.5 30.75  ? 142 VAL   C CA   1 
ATOM   8290  C  C    . VAL   C  1 190 ? 202.188 170.672 224.691 1   29.89  ? 142 VAL   C C    1 
ATOM   8291  O  O    . VAL   C  1 190 ? 201.043 170.773 224.244 1   33.21  ? 142 VAL   C O    1 
ATOM   8292  C  CB   A VAL   C  1 190 ? 202.726 172.494 226.334 0.5 30.48  ? 142 VAL   C CB   1 
ATOM   8293  C  CB   B VAL   C  1 190 ? 202.941 172.519 226.24  0.5 30.41  ? 142 VAL   C CB   1 
ATOM   8294  C  CG1  A VAL   C  1 190 ? 202.956 172.824 227.794 0.5 31.58  ? 142 VAL   C CG1  1 
ATOM   8295  C  CG1  B VAL   C  1 190 ? 202.223 173.39  225.232 0.5 29.22  ? 142 VAL   C CG1  1 
ATOM   8296  C  CG2  A VAL   C  1 190 ? 203.898 172.943 225.484 0.5 29.66  ? 142 VAL   C CG2  1 
ATOM   8297  C  CG2  B VAL   C  1 190 ? 202.723 173.027 227.649 0.5 31.47  ? 142 VAL   C CG2  1 
ATOM   8298  N  N    . SER   C  1 191 ? 203.201 170.263 223.938 1   31.26  ? 143 SER   C N    1 
ATOM   8299  C  CA   . SER   C  1 191 ? 203.029 170.091 222.504 1   29.04  ? 143 SER   C CA   1 
ATOM   8300  C  C    . SER   C  1 191 ? 202.197 168.855 222.178 1   24.75  ? 143 SER   C C    1 
ATOM   8301  O  O    . SER   C  1 191 ? 202.24  167.842 222.876 1   30.75  ? 143 SER   C O    1 
ATOM   8302  C  CB   . SER   C  1 191 ? 204.388 169.995 221.817 1   30.43  ? 143 SER   C CB   1 
ATOM   8303  O  OG   . SER   C  1 191 ? 204.236 169.896 220.418 1   35.3   ? 143 SER   C OG   1 
ATOM   8304  N  N    . LEU   C  1 192 ? 201.429 168.954 221.094 1   23.01  ? 144 LEU   C N    1 
ATOM   8305  C  CA   . LEU   C  1 192 ? 200.735 167.798 220.549 1   28.01  ? 144 LEU   C CA   1 
ATOM   8306  C  C    . LEU   C  1 192 ? 201.647 166.91  219.716 1   26.8   ? 144 LEU   C C    1 
ATOM   8307  O  O    . LEU   C  1 192 ? 201.341 165.728 219.54  1   37.76  ? 144 LEU   C O    1 
ATOM   8308  C  CB   . LEU   C  1 192 ? 199.544 168.246 219.705 1   26.14  ? 144 LEU   C CB   1 
ATOM   8309  C  CG   . LEU   C  1 192 ? 198.425 168.925 220.493 1   20.89  ? 144 LEU   C CG   1 
ATOM   8310  C  CD1  . LEU   C  1 192 ? 197.442 169.587 219.554 1   19.21  ? 144 LEU   C CD1  1 
ATOM   8311  C  CD2  . LEU   C  1 192 ? 197.731 167.934 221.403 1   22.18  ? 144 LEU   C CD2  1 
ATOM   8312  N  N    . GLY   C  1 193 ? 202.748 167.449 219.195 1   28.84  ? 145 GLY   C N    1 
ATOM   8313  C  CA   . GLY   C  1 193 ? 203.749 166.635 218.544 1   29.38  ? 145 GLY   C CA   1 
ATOM   8314  C  C    . GLY   C  1 193 ? 204.737 166.052 219.534 1   33.54  ? 145 GLY   C C    1 
ATOM   8315  O  O    . GLY   C  1 193 ? 204.769 166.419 220.702 1   41.18  ? 145 GLY   C O    1 
ATOM   8316  N  N    . ARG   C  1 194 ? 205.547 165.121 219.046 1   33.15  ? 146 ARG   C N    1 
ATOM   8317  C  CA   . ARG   C  1 194 ? 206.609 164.502 219.831 1   29.37  ? 146 ARG   C CA   1 
ATOM   8318  C  C    . ARG   C  1 194 ? 207.946 164.97  219.273 1   32.59  ? 146 ARG   C C    1 
ATOM   8319  O  O    . ARG   C  1 194 ? 208.299 164.644 218.137 1   37.12  ? 146 ARG   C O    1 
ATOM   8320  C  CB   . ARG   C  1 194 ? 206.504 162.98  219.798 1   36.17  ? 146 ARG   C CB   1 
ATOM   8321  C  CG   . ARG   C  1 194 ? 207.509 162.294 220.701 1   42.24  ? 146 ARG   C CG   1 
ATOM   8322  C  CD   . ARG   C  1 194 ? 207.141 160.854 220.968 1   50.03  ? 146 ARG   C CD   1 
ATOM   8323  N  NE   . ARG   C  1 194 ? 206.753 160.644 222.356 1   54.58  ? 146 ARG   C NE   1 
ATOM   8324  C  CZ   . ARG   C  1 194 ? 206.609 159.455 222.923 1   60.59  ? 146 ARG   C CZ   1 
ATOM   8325  N  NH1  . ARG   C  1 194 ? 206.839 158.337 222.255 1   61.98  ? 146 ARG   C NH1  1 
ATOM   8326  N  NH2  . ARG   C  1 194 ? 206.215 159.385 224.191 1   60.52  ? 146 ARG   C NH2  1 
ATOM   8327  N  N    . TYR   C  1 195 ? 208.689 165.727 220.071 1   32.91  ? 147 TYR   C N    1 
ATOM   8328  C  CA   . TYR   C  1 195 ? 209.944 166.315 219.636 1   30.99  ? 147 TYR   C CA   1 
ATOM   8329  C  C    . TYR   C  1 195 ? 211.048 165.95  220.61  1   30.17  ? 147 TYR   C C    1 
ATOM   8330  O  O    . TYR   C  1 195 ? 210.817 165.799 221.811 1   40.17  ? 147 TYR   C O    1 
ATOM   8331  C  CB   . TYR   C  1 195 ? 209.84  167.838 219.516 1   25.3   ? 147 TYR   C CB   1 
ATOM   8332  C  CG   . TYR   C  1 195 ? 208.743 168.294 218.591 1   25.27  ? 147 TYR   C CG   1 
ATOM   8333  C  CD1  . TYR   C  1 195 ? 208.922 168.292 217.217 1   25.68  ? 147 TYR   C CD1  1 
ATOM   8334  C  CD2  . TYR   C  1 195 ? 207.524 168.724 219.09  1   25.96  ? 147 TYR   C CD2  1 
ATOM   8335  C  CE1  . TYR   C  1 195 ? 207.922 168.703 216.371 1   26.16  ? 147 TYR   C CE1  1 
ATOM   8336  C  CE2  . TYR   C  1 195 ? 206.52  169.137 218.252 1   28.82  ? 147 TYR   C CE2  1 
ATOM   8337  C  CZ   . TYR   C  1 195 ? 206.721 169.124 216.893 1   30.95  ? 147 TYR   C CZ   1 
ATOM   8338  O  OH   . TYR   C  1 195 ? 205.718 169.538 216.054 1   27.96  ? 147 TYR   C OH   1 
ATOM   8339  N  N    . ALA   C  1 196 ? 212.25  165.796 220.075 1   25.53  ? 148 ALA   C N    1 
ATOM   8340  C  CA   . ALA   C  1 196 ? 213.442 165.578 220.872 1   31.38  ? 148 ALA   C CA   1 
ATOM   8341  C  C    . ALA   C  1 196 ? 214.361 166.784 220.744 1   32.73  ? 148 ALA   C C    1 
ATOM   8342  O  O    . ALA   C  1 196 ? 214.399 167.45  219.707 1   32.86  ? 148 ALA   C O    1 
ATOM   8343  C  CB   . ALA   C  1 196 ? 214.174 164.306 220.439 1   32.39  ? 148 ALA   C CB   1 
ATOM   8344  N  N    . TYR   C  1 197 ? 215.084 167.07  221.818 1   33.07  ? 149 TYR   C N    1 
ATOM   8345  C  CA   . TYR   C  1 197 ? 216.029 168.173 221.83  1   30.08  ? 149 TYR   C CA   1 
ATOM   8346  C  C    . TYR   C  1 197 ? 217.348 167.767 221.183 1   33.71  ? 149 TYR   C C    1 
ATOM   8347  O  O    . TYR   C  1 197 ? 217.761 166.607 221.236 1   46.29  ? 149 TYR   C O    1 
ATOM   8348  C  CB   . TYR   C  1 197 ? 216.287 168.638 223.26  1   34.66  ? 149 TYR   C CB   1 
ATOM   8349  C  CG   . TYR   C  1 197 ? 215.116 169.311 223.931 1   32.53  ? 149 TYR   C CG   1 
ATOM   8350  C  CD1  . TYR   C  1 197 ? 214.584 170.488 223.429 1   31.83  ? 149 TYR   C CD1  1 
ATOM   8351  C  CD2  . TYR   C  1 197 ? 214.553 168.778 225.078 1   33.49  ? 149 TYR   C CD2  1 
ATOM   8352  C  CE1  . TYR   C  1 197 ? 213.525 171.109 224.044 1   31.44  ? 149 TYR   C CE1  1 
ATOM   8353  C  CE2  . TYR   C  1 197 ? 213.494 169.392 225.702 1   36     ? 149 TYR   C CE2  1 
ATOM   8354  C  CZ   . TYR   C  1 197 ? 212.985 170.559 225.182 1   37.79  ? 149 TYR   C CZ   1 
ATOM   8355  O  OH   . TYR   C  1 197 ? 211.928 171.174 225.8   1   39.15  ? 149 TYR   C OH   1 
ATOM   8356  N  N    . VAL   C  1 198 ? 218.012 168.744 220.576 1   36.12  ? 150 VAL   C N    1 
ATOM   8357  C  CA   . VAL   C  1 198 ? 219.336 168.576 219.99  1   35.99  ? 150 VAL   C CA   1 
ATOM   8358  C  C    . VAL   C  1 198 ? 220.291 169.508 220.719 1   39.03  ? 150 VAL   C C    1 
ATOM   8359  O  O    . VAL   C  1 198 ? 219.996 170.695 220.887 1   42.61  ? 150 VAL   C O    1 
ATOM   8360  C  CB   . VAL   C  1 198 ? 219.333 168.879 218.481 1   35.37  ? 150 VAL   C CB   1 
ATOM   8361  C  CG1  . VAL   C  1 198 ? 220.691 168.587 217.874 1   34.51  ? 150 VAL   C CG1  1 
ATOM   8362  C  CG2  . VAL   C  1 198 ? 218.246 168.092 217.781 1   33.65  ? 150 VAL   C CG2  1 
ATOM   8363  N  N    . ARG   C  1 199 ? 221.43  168.974 221.146 1   42.8   ? 151 ARG   C N    1 
ATOM   8364  C  CA   . ARG   C  1 199 ? 222.427 169.729 221.888 1   42.75  ? 151 ARG   C CA   1 
ATOM   8365  C  C    . ARG   C  1 199 ? 223.716 169.846 221.087 1   44.09  ? 151 ARG   C C    1 
ATOM   8366  O  O    . ARG   C  1 199 ? 224.08  168.945 220.328 1   51.58  ? 151 ARG   C O    1 
ATOM   8367  C  CB   . ARG   C  1 199 ? 222.725 169.069 223.234 1   45.56  ? 151 ARG   C CB   1 
ATOM   8368  C  CG   . ARG   C  1 199 ? 221.6   169.177 224.235 1   45.47  ? 151 ARG   C CG   1 
ATOM   8369  C  CD   . ARG   C  1 199 ? 221.815 168.228 225.393 1   52.16  ? 151 ARG   C CD   1 
ATOM   8370  N  NE   . ARG   C  1 199 ? 220.667 168.179 226.29  1   61.45  ? 151 ARG   C NE   1 
ATOM   8371  C  CZ   . ARG   C  1 199 ? 219.58  167.448 226.084 1   59.38  ? 151 ARG   C CZ   1 
ATOM   8372  N  NH1  . ARG   C  1 199 ? 219.428 166.724 224.988 1   52.07  ? 151 ARG   C NH1  1 
ATOM   8373  N  NH2  . ARG   C  1 199 ? 218.618 167.447 227.002 1   60.05  ? 151 ARG   C NH2  1 
ATOM   8374  N  N    . GLY   C  1 200 ? 224.396 170.975 221.261 1   47.59  ? 152 GLY   C N    1 
ATOM   8375  C  CA   . GLY   C  1 200 ? 225.7   171.193 220.67  1   45.62  ? 152 GLY   C CA   1 
ATOM   8376  C  C    . GLY   C  1 200 ? 225.661 171.188 219.155 1   45.5   ? 152 GLY   C C    1 
ATOM   8377  O  O    . GLY   C  1 200 ? 224.674 171.57  218.522 1   44.96  ? 152 GLY   C O    1 
ATOM   8378  N  N    . GLY   C  1 201 ? 226.768 170.752 218.562 1   48.77  ? 153 GLY   C N    1 
ATOM   8379  C  CA   . GLY   C  1 201 ? 226.852 170.619 217.122 1   50.97  ? 153 GLY   C CA   1 
ATOM   8380  C  C    . GLY   C  1 201 ? 227.227 171.901 216.412 1   52.11  ? 153 GLY   C C    1 
ATOM   8381  O  O    . GLY   C  1 201 ? 226.597 172.275 215.42  1   54.86  ? 153 GLY   C O    1 
ATOM   8382  N  N    . GLY   C  1 202 ? 228.25  172.584 216.907 1   53.15  ? 154 GLY   C N    1 
ATOM   8383  C  CA   . GLY   C  1 202 ? 228.72  173.788 216.266 1   54.46  ? 154 GLY   C CA   1 
ATOM   8384  C  C    . GLY   C  1 202 ? 227.915 175.013 216.656 1   54.37  ? 154 GLY   C C    1 
ATOM   8385  O  O    . GLY   C  1 202 ? 227.014 174.975 217.493 1   57.24  ? 154 GLY   C O    1 
ATOM   8386  N  N    . ASP   C  1 203 ? 228.265 176.125 216.018 1   56.36  ? 155 ASP   C N    1 
ATOM   8387  C  CA   . ASP   C  1 203 ? 227.639 177.395 216.321 1   55.09  ? 155 ASP   C CA   1 
ATOM   8388  C  C    . ASP   C  1 203 ? 226.205 177.428 215.799 1   53.37  ? 155 ASP   C C    1 
ATOM   8389  O  O    . ASP   C  1 203 ? 225.858 176.715 214.857 1   56.15  ? 155 ASP   C O    1 
ATOM   8390  C  CB   . ASP   C  1 203 ? 228.442 178.538 215.71  1   59.18  ? 155 ASP   C CB   1 
ATOM   8391  C  CG   . ASP   C  1 203 ? 229.563 179.004 216.61  1   74.15  ? 155 ASP   C CG   1 
ATOM   8392  O  OD1  . ASP   C  1 203 ? 229.275 179.68  217.62  1   78.12  ? 155 ASP   C OD1  1 
ATOM   8393  O  OD2  . ASP   C  1 203 ? 230.735 178.69  216.311 1   77.08  ? 155 ASP   C OD2  1 
ATOM   8394  N  N    . PRO   C  1 204 ? 225.35  178.264 216.395 1   47.83  ? 156 PRO   C N    1 
ATOM   8395  C  CA   . PRO   C  1 204 ? 225.628 179.201 217.491 1   45.93  ? 156 PRO   C CA   1 
ATOM   8396  C  C    . PRO   C  1 204 ? 225.615 178.532 218.854 1   42.23  ? 156 PRO   C C    1 
ATOM   8397  O  O    . PRO   C  1 204 ? 225.755 179.193 219.873 1   50.45  ? 156 PRO   C O    1 
ATOM   8398  C  CB   . PRO   C  1 204 ? 224.497 180.225 217.35  1   45.52  ? 156 PRO   C CB   1 
ATOM   8399  C  CG   . PRO   C  1 204 ? 223.359 179.428 216.815 1   44.38  ? 156 PRO   C CG   1 
ATOM   8400  C  CD   . PRO   C  1 204 ? 223.982 178.434 215.875 1   45.34  ? 156 PRO   C CD   1 
ATOM   8401  N  N    . TRP   C  1 205 ? 225.462 177.216 218.901 1   42.63  ? 157 TRP   C N    1 
ATOM   8402  C  CA   . TRP   C  1 205 ? 225.319 176.5   220.158 1   45.26  ? 157 TRP   C CA   1 
ATOM   8403  C  C    . TRP   C  1 205 ? 226.677 176.093 220.706 1   48.86  ? 157 TRP   C C    1 
ATOM   8404  O  O    . TRP   C  1 205 ? 227.563 175.674 219.959 1   60.89  ? 157 TRP   C O    1 
ATOM   8405  C  CB   . TRP   C  1 205 ? 224.447 175.258 219.965 1   37.68  ? 157 TRP   C CB   1 
ATOM   8406  C  CG   . TRP   C  1 205 ? 223.113 175.562 219.37  1   36.41  ? 157 TRP   C CG   1 
ATOM   8407  C  CD1  . TRP   C  1 205 ? 222.022 176.041 220.02  1   29.24  ? 157 TRP   C CD1  1 
ATOM   8408  C  CD2  . TRP   C  1 205 ? 222.731 175.412 218.001 1   33.31  ? 157 TRP   C CD2  1 
ATOM   8409  N  NE1  . TRP   C  1 205 ? 220.983 176.199 219.146 1   28.76  ? 157 TRP   C NE1  1 
ATOM   8410  C  CE2  . TRP   C  1 205 ? 221.391 175.821 217.897 1   29.27  ? 157 TRP   C CE2  1 
ATOM   8411  C  CE3  . TRP   C  1 205 ? 223.393 174.97  216.852 1   32.68  ? 157 TRP   C CE3  1 
ATOM   8412  C  CZ2  . TRP   C  1 205 ? 220.698 175.801 216.693 1   30.7   ? 157 TRP   C CZ2  1 
ATOM   8413  C  CZ3  . TRP   C  1 205 ? 222.706 174.952 215.66  1   29.64  ? 157 TRP   C CZ3  1 
ATOM   8414  C  CH2  . TRP   C  1 205 ? 221.372 175.366 215.588 1   33.54  ? 157 TRP   C CH2  1 
ATOM   8415  N  N    . THR   C  1 206 ? 226.839 176.232 222.016 1   52.76  ? 158 THR   C N    1 
ATOM   8416  C  CA   . THR   C  1 206 ? 227.957 175.605 222.693 1   54.47  ? 158 THR   C CA   1 
ATOM   8417  C  C    . THR   C  1 206 ? 227.628 174.141 222.957 1   57.97  ? 158 THR   C C    1 
ATOM   8418  O  O    . THR   C  1 206 ? 226.532 173.661 222.664 1   59.95  ? 158 THR   C O    1 
ATOM   8419  C  CB   . THR   C  1 206 ? 228.274 176.318 224.007 1   56.74  ? 158 THR   C CB   1 
ATOM   8420  O  OG1  . THR   C  1 206 ? 227.122 176.304 224.856 1   57.61  ? 158 THR   C OG1  1 
ATOM   8421  C  CG2  . THR   C  1 206 ? 228.694 177.751 223.748 1   53.38  ? 158 THR   C CG2  1 
ATOM   8422  N  N    . ASN   C  1 207 ? 228.592 173.421 223.516 1   65.44  ? 159 ASN   C N    1 
ATOM   8423  C  CA   . ASN   C  1 207 ? 228.365 172.02  223.834 1   66.56  ? 159 ASN   C CA   1 
ATOM   8424  C  C    . ASN   C  1 207 ? 227.359 171.907 224.97  1   62.36  ? 159 ASN   C C    1 
ATOM   8425  O  O    . ASN   C  1 207 ? 227.469 172.604 225.982 1   65.21  ? 159 ASN   C O    1 
ATOM   8426  C  CB   . ASN   C  1 207 ? 229.681 171.344 224.216 1   71.69  ? 159 ASN   C CB   1 
ATOM   8427  C  CG   . ASN   C  1 207 ? 230.636 171.194 223.039 1   80.21  ? 159 ASN   C CG   1 
ATOM   8428  O  OD1  . ASN   C  1 207 ? 231.843 171.062 223.235 1   79.88  ? 159 ASN   C OD1  1 
ATOM   8429  N  ND2  . ASN   C  1 207 ? 230.107 171.206 221.818 1   77.6   ? 159 ASN   C ND2  1 
ATOM   8430  N  N    . GLY   C  1 208 ? 226.376 171.03  224.799 1   56.39  ? 160 GLY   C N    1 
ATOM   8431  C  CA   . GLY   C  1 208 ? 225.349 170.836 225.796 1   54.86  ? 160 GLY   C CA   1 
ATOM   8432  C  C    . GLY   C  1 208 ? 224.238 171.86  225.779 1   51.35  ? 160 GLY   C C    1 
ATOM   8433  O  O    . GLY   C  1 208 ? 223.348 171.795 226.634 1   56.57  ? 160 GLY   C O    1 
ATOM   8434  N  N    . SER   C  1 209 ? 224.254 172.796 224.837 1   48.3   ? 161 SER   C N    1 
ATOM   8435  C  CA   . SER   C  1 209 ? 223.263 173.859 224.765 1   44.94  ? 161 SER   C CA   1 
ATOM   8436  C  C    . SER   C  1 209 ? 222.266 173.549 223.659 1   43.12  ? 161 SER   C C    1 
ATOM   8437  O  O    . SER   C  1 209 ? 222.658 173.192 222.544 1   39.85  ? 161 SER   C O    1 
ATOM   8438  C  CB   . SER   C  1 209 ? 223.939 175.207 224.517 1   44.07  ? 161 SER   C CB   1 
ATOM   8439  O  OG   . SER   C  1 209 ? 223.082 176.098 223.832 1   47.21  ? 161 SER   C OG   1 
ATOM   8440  N  N    . GLY   C  1 210 ? 220.982 173.68  223.972 1   39.84  ? 162 GLY   C N    1 
ATOM   8441  C  CA   . GLY   C  1 210 ? 219.942 173.415 223.005 1   31.93  ? 162 GLY   C CA   1 
ATOM   8442  C  C    . GLY   C  1 210 ? 219.432 174.664 222.323 1   29.28  ? 162 GLY   C C    1 
ATOM   8443  O  O    . GLY   C  1 210 ? 219.133 174.638 221.128 1   35.35  ? 162 GLY   C O    1 
ATOM   8444  N  N    . LEU   C  1 211 ? 219.326 175.763 223.059 1   31.44  ? 163 LEU   C N    1 
ATOM   8445  C  CA   . LEU   C  1 211 ? 218.788 177.006 222.525 1   30.75  ? 163 LEU   C CA   1 
ATOM   8446  C  C    . LEU   C  1 211 ? 219.823 178.114 222.638 1   27.9   ? 163 LEU   C C    1 
ATOM   8447  O  O    . LEU   C  1 211 ? 220.472 178.266 223.672 1   32.92  ? 163 LEU   C O    1 
ATOM   8448  C  CB   . LEU   C  1 211 ? 217.505 177.404 223.261 1   27.71  ? 163 LEU   C CB   1 
ATOM   8449  C  CG   . LEU   C  1 211 ? 216.708 178.562 222.665 1   23.72  ? 163 LEU   C CG   1 
ATOM   8450  C  CD1  . LEU   C  1 211 ? 215.224 178.303 222.813 1   23.1   ? 163 LEU   C CD1  1 
ATOM   8451  C  CD2  . LEU   C  1 211 ? 217.091 179.878 223.317 1   23.1   ? 163 LEU   C CD2  1 
ATOM   8452  N  N    . ALA   C  1 212 ? 219.979 178.884 221.567 1   29.02  ? 164 ALA   C N    1 
ATOM   8453  C  CA   . ALA   C  1 212 ? 220.878 180.031 221.547 1   27.8   ? 164 ALA   C CA   1 
ATOM   8454  C  C    . ALA   C  1 212 ? 220.053 181.299 221.376 1   25.32  ? 164 ALA   C C    1 
ATOM   8455  O  O    . ALA   C  1 212 ? 219.308 181.43  220.402 1   29.53  ? 164 ALA   C O    1 
ATOM   8456  C  CB   . ALA   C  1 212 ? 221.911 179.899 220.427 1   31.81  ? 164 ALA   C CB   1 
ATOM   8457  N  N    . LEU   C  1 213 ? 220.19  182.225 222.316 1   29.54  ? 165 LEU   C N    1 
ATOM   8458  C  CA   . LEU   C  1 213 ? 219.474 183.498 222.314 1   30.16  ? 165 LEU   C CA   1 
ATOM   8459  C  C    . LEU   C  1 213 ? 220.512 184.598 222.13  1   30.88  ? 165 LEU   C C    1 
ATOM   8460  O  O    . LEU   C  1 213 ? 221.193 184.978 223.079 1   39.11  ? 165 LEU   C O    1 
ATOM   8461  C  CB   . LEU   C  1 213 ? 218.685 183.67  223.609 1   30.98  ? 165 LEU   C CB   1 
ATOM   8462  C  CG   . LEU   C  1 213 ? 218.171 185.065 223.967 1   31.35  ? 165 LEU   C CG   1 
ATOM   8463  C  CD1  . LEU   C  1 213 ? 217.291 185.631 222.875 1   31.87  ? 165 LEU   C CD1  1 
ATOM   8464  C  CD2  . LEU   C  1 213 ? 217.425 185.016 225.277 1   31.42  ? 165 LEU   C CD2  1 
ATOM   8465  N  N    . CYS   C  1 214 ? 220.635 185.11  220.916 1   33.77  ? 166 CYS   C N    1 
ATOM   8466  C  CA   . CYS   C  1 214 ? 221.75  185.971 220.553 1   36.53  ? 166 CYS   C CA   1 
ATOM   8467  C  C    . CYS   C  1 214 ? 221.235 187.353 220.173 1   35.27  ? 166 CYS   C C    1 
ATOM   8468  O  O    . CYS   C  1 214 ? 220.282 187.472 219.401 1   36.4   ? 166 CYS   C O    1 
ATOM   8469  C  CB   . CYS   C  1 214 ? 222.541 185.342 219.401 1   36.91  ? 166 CYS   C CB   1 
ATOM   8470  S  SG   . CYS   C  1 214 ? 222.818 183.52  219.528 1   60.95  ? 166 CYS   C SG   1 
ATOM   8471  N  N    . GLN   C  1 215 ? 221.852 188.398 220.719 1   36.65  ? 167 GLN   C N    1 
ATOM   8472  C  CA   . GLN   C  1 215 ? 221.543 189.773 220.348 1   36.69  ? 167 GLN   C CA   1 
ATOM   8473  C  C    . GLN   C  1 215 ? 222.753 190.398 219.663 1   38.97  ? 167 GLN   C C    1 
ATOM   8474  O  O    . GLN   C  1 215 ? 223.888 190.249 220.13  1   37.86  ? 167 GLN   C O    1 
ATOM   8475  C  CB   . GLN   C  1 215 ? 221.101 190.593 221.569 1   36.88  ? 167 GLN   C CB   1 
ATOM   8476  C  CG   . GLN   C  1 215 ? 222.193 191.255 222.393 1   42.18  ? 167 GLN   C CG   1 
ATOM   8477  C  CD   . GLN   C  1 215 ? 221.64  192.288 223.362 1   40.54  ? 167 GLN   C CD   1 
ATOM   8478  O  OE1  . GLN   C  1 215 ? 221.156 193.339 222.955 1   41.96  ? 167 GLN   C OE1  1 
ATOM   8479  N  NE2  . GLN   C  1 215 ? 221.716 191.992 224.649 1   42.26  ? 167 GLN   C NE2  1 
ATOM   8480  N  N    . ARG   C  1 216 ? 222.502 191.077 218.546 1   40.74  ? 168 ARG   C N    1 
ATOM   8481  C  CA   . ARG   C  1 216 ? 223.532 191.711 217.737 1   37.9   ? 168 ARG   C CA   1 
ATOM   8482  C  C    . ARG   C  1 216 ? 223.303 193.214 217.715 1   36.76  ? 168 ARG   C C    1 
ATOM   8483  O  O    . ARG   C  1 216 ? 222.202 193.671 217.375 1   41.13  ? 168 ARG   C O    1 
ATOM   8484  C  CB   . ARG   C  1 216 ? 223.524 191.162 216.31  1   38.44  ? 168 ARG   C CB   1 
ATOM   8485  C  CG   . ARG   C  1 216 ? 223.99  189.732 216.203 1   40.78  ? 168 ARG   C CG   1 
ATOM   8486  C  CD   . ARG   C  1 216 ? 223.729 189.157 214.827 1   46.43  ? 168 ARG   C CD   1 
ATOM   8487  N  NE   . ARG   C  1 216 ? 223.789 187.701 214.838 1   53.98  ? 168 ARG   C NE   1 
ATOM   8488  C  CZ   . ARG   C  1 216 ? 222.809 186.909 215.245 1   42.66  ? 168 ARG   C CZ   1 
ATOM   8489  N  NH1  . ARG   C  1 216 ? 221.648 187.395 215.651 1   43.92  ? 168 ARG   C NH1  1 
ATOM   8490  N  NH2  . ARG   C  1 216 ? 222.997 185.594 215.244 1   41.75  ? 168 ARG   C NH2  1 
ATOM   8491  N  N    . TYR   C  1 217 ? 224.354 193.966 218.046 1   41.34  ? 169 TYR   C N    1 
ATOM   8492  C  CA   . TYR   C  1 217 ? 224.29  195.42  218.142 1   39.89  ? 169 TYR   C CA   1 
ATOM   8493  C  C    . TYR   C  1 217 ? 225.614 196.02  217.689 1   43.29  ? 169 TYR   C C    1 
ATOM   8494  O  O    . TYR   C  1 217 ? 226.642 195.347 217.669 1   45.88  ? 169 TYR   C O    1 
ATOM   8495  C  CB   . TYR   C  1 217 ? 223.978 195.872 219.572 1   40.38  ? 169 TYR   C CB   1 
ATOM   8496  C  CG   . TYR   C  1 217 ? 224.858 195.223 220.607 1   42.45  ? 169 TYR   C CG   1 
ATOM   8497  C  CD1  . TYR   C  1 217 ? 226.14  195.691 220.848 1   41.44  ? 169 TYR   C CD1  1 
ATOM   8498  C  CD2  . TYR   C  1 217 ? 224.411 194.134 221.336 1   43.13  ? 169 TYR   C CD2  1 
ATOM   8499  C  CE1  . TYR   C  1 217 ? 226.945 195.1   221.789 1   42.8   ? 169 TYR   C CE1  1 
ATOM   8500  C  CE2  . TYR   C  1 217 ? 225.21  193.536 222.278 1   44.87  ? 169 TYR   C CE2  1 
ATOM   8501  C  CZ   . TYR   C  1 217 ? 226.477 194.021 222.5   1   46.29  ? 169 TYR   C CZ   1 
ATOM   8502  O  OH   . TYR   C  1 217 ? 227.276 193.424 223.442 1   51.9   ? 169 TYR   C OH   1 
ATOM   8503  N  N    . TYR   C  1 218 ? 225.591 197.307 217.352 1   48.25  ? 170 TYR   C N    1 
ATOM   8504  C  CA   . TYR   C  1 218 ? 226.798 197.969 216.871 1   42.75  ? 170 TYR   C CA   1 
ATOM   8505  C  C    . TYR   C  1 218 ? 227.867 198.016 217.956 1   43.15  ? 170 TYR   C C    1 
ATOM   8506  O  O    . TYR   C  1 218 ? 227.575 198.139 219.146 1   43.71  ? 170 TYR   C O    1 
ATOM   8507  C  CB   . TYR   C  1 218 ? 226.482 199.386 216.4   1   41.78  ? 170 TYR   C CB   1 
ATOM   8508  C  CG   . TYR   C  1 218 ? 225.549 199.435 215.222 1   41.54  ? 170 TYR   C CG   1 
ATOM   8509  C  CD1  . TYR   C  1 218 ? 225.79  198.675 214.09  1   42.91  ? 170 TYR   C CD1  1 
ATOM   8510  C  CD2  . TYR   C  1 218 ? 224.421 200.235 215.244 1   43.04  ? 170 TYR   C CD2  1 
ATOM   8511  C  CE1  . TYR   C  1 218 ? 224.936 198.713 213.014 1   41     ? 170 TYR   C CE1  1 
ATOM   8512  C  CE2  . TYR   C  1 218 ? 223.563 200.28  214.174 1   47.99  ? 170 TYR   C CE2  1 
ATOM   8513  C  CZ   . TYR   C  1 218 ? 223.823 199.517 213.062 1   47.2   ? 170 TYR   C CZ   1 
ATOM   8514  O  OH   . TYR   C  1 218 ? 222.964 199.563 211.992 1   52.54  ? 170 TYR   C OH   1 
ATOM   8515  N  N    . HIS   C  1 219 ? 229.127 197.923 217.526 1   49.29  ? 171 HIS   C N    1 
ATOM   8516  C  CA   . HIS   C  1 219 ? 230.24  197.935 218.471 1   53.12  ? 171 HIS   C CA   1 
ATOM   8517  C  C    . HIS   C  1 219 ? 230.243 199.212 219.3   1   53.78  ? 171 HIS   C C    1 
ATOM   8518  O  O    . HIS   C  1 219 ? 230.335 199.168 220.532 1   51.32  ? 171 HIS   C O    1 
ATOM   8519  C  CB   . HIS   C  1 219 ? 231.562 197.783 217.721 1   57.99  ? 171 HIS   C CB   1 
ATOM   8520  C  CG   . HIS   C  1 219 ? 232.767 197.917 218.596 1   60.28  ? 171 HIS   C CG   1 
ATOM   8521  N  ND1  . HIS   C  1 219 ? 233.809 198.77  218.303 1   61.6   ? 171 HIS   C ND1  1 
ATOM   8522  C  CD2  . HIS   C  1 219 ? 233.094 197.312 219.762 1   61.08  ? 171 HIS   C CD2  1 
ATOM   8523  C  CE1  . HIS   C  1 219 ? 234.725 198.683 219.25  1   63.11  ? 171 HIS   C CE1  1 
ATOM   8524  N  NE2  . HIS   C  1 219 ? 234.316 197.805 220.147 1   66.24  ? 171 HIS   C NE2  1 
ATOM   8525  N  N    . ARG   C  1 220 ? 230.15  200.363 218.641 1   55.5   ? 172 ARG   C N    1 
ATOM   8526  C  CA   . ARG   C  1 220 ? 230.014 201.646 219.315 1   56.91  ? 172 ARG   C CA   1 
ATOM   8527  C  C    . ARG   C  1 220 ? 228.81  202.361 218.729 1   58.41  ? 172 ARG   C C    1 
ATOM   8528  O  O    . ARG   C  1 220 ? 228.757 202.597 217.521 1   59.74  ? 172 ARG   C O    1 
ATOM   8529  C  CB   . ARG   C  1 220 ? 231.273 202.502 219.153 1   64.49  ? 172 ARG   C CB   1 
ATOM   8530  C  CG   . ARG   C  1 220 ? 231.078 203.954 219.559 1   70.34  ? 172 ARG   C CG   1 
ATOM   8531  C  CD   . ARG   C  1 220 ? 232.396 204.708 219.642 1   71.2   ? 172 ARG   C CD   1 
ATOM   8532  N  NE   . ARG   C  1 220 ? 232.799 205.23  218.341 1   73.01  ? 172 ARG   C NE   1 
ATOM   8533  C  CZ   . ARG   C  1 220 ? 233.701 204.673 217.544 1   74.62  ? 172 ARG   C CZ   1 
ATOM   8534  N  NH1  . ARG   C  1 220 ? 234.349 203.571 217.889 1   71.84  ? 172 ARG   C NH1  1 
ATOM   8535  N  NH2  . ARG   C  1 220 ? 233.959 205.234 216.368 1   74.73  ? 172 ARG   C NH2  1 
ATOM   8536  N  N    . GLY   C  1 221 ? 227.845 202.691 219.575 1   59.27  ? 173 GLY   C N    1 
ATOM   8537  C  CA   . GLY   C  1 221 ? 226.712 203.464 219.12  1   55.58  ? 173 GLY   C CA   1 
ATOM   8538  C  C    . GLY   C  1 221 ? 226.347 204.566 220.085 1   61.03  ? 173 GLY   C C    1 
ATOM   8539  O  O    . GLY   C  1 221 ? 225.949 204.301 221.221 1   67.56  ? 173 GLY   C O    1 
ATOM   8540  N  N    . HIS   C  1 222 ? 226.477 205.811 219.644 1   63.75  ? 174 HIS   C N    1 
ATOM   8541  C  CA   . HIS   C  1 222 ? 225.975 206.96  220.381 1   61.98  ? 174 HIS   C CA   1 
ATOM   8542  C  C    . HIS   C  1 222 ? 225.053 207.724 219.45  1   58.66  ? 174 HIS   C C    1 
ATOM   8543  O  O    . HIS   C  1 222 ? 225.489 208.2   218.401 1   63.28  ? 174 HIS   C O    1 
ATOM   8544  C  CB   . HIS   C  1 222 ? 227.117 207.843 220.881 1   63.68  ? 174 HIS   C CB   1 
ATOM   8545  C  CG   . HIS   C  1 222 ? 228.081 207.125 221.772 1   77.46  ? 174 HIS   C CG   1 
ATOM   8546  N  ND1  . HIS   C  1 222 ? 229.059 206.284 221.289 1   78.2   ? 174 HIS   C ND1  1 
ATOM   8547  C  CD2  . HIS   C  1 222 ? 228.205 207.11  223.121 1   83.36  ? 174 HIS   C CD2  1 
ATOM   8548  C  CE1  . HIS   C  1 222 ? 229.75  205.789 222.3   1   76.06  ? 174 HIS   C CE1  1 
ATOM   8549  N  NE2  . HIS   C  1 222 ? 229.251 206.274 223.422 1   82.07  ? 174 HIS   C NE2  1 
ATOM   8550  N  N    . VAL   C  1 223 ? 223.782 207.809 219.818 1   56.24  ? 175 VAL   C N    1 
ATOM   8551  C  CA   . VAL   C  1 223 ? 222.761 208.446 218.999 1   53.28  ? 175 VAL   C CA   1 
ATOM   8552  C  C    . VAL   C  1 223 ? 222.094 209.511 219.852 1   53.36  ? 175 VAL   C C    1 
ATOM   8553  O  O    . VAL   C  1 223 ? 221.471 209.194 220.871 1   57.48  ? 175 VAL   C O    1 
ATOM   8554  C  CB   . VAL   C  1 223 ? 221.734 207.427 218.48  1   56.85  ? 175 VAL   C CB   1 
ATOM   8555  C  CG1  . VAL   C  1 223 ? 220.918 208.016 217.351 1   55.66  ? 175 VAL   C CG1  1 
ATOM   8556  C  CG2  . VAL   C  1 223 ? 222.432 206.156 218.026 1   53.24  ? 175 VAL   C CG2  1 
ATOM   8557  N  N    . ASP   C  1 224 ? 222.225 210.769 219.441 1   51.01  ? 176 ASP   C N    1 
ATOM   8558  C  CA   . ASP   C  1 224 ? 221.659 211.908 220.155 1   51.38  ? 176 ASP   C CA   1 
ATOM   8559  C  C    . ASP   C  1 224 ? 220.841 212.705 219.15  1   52.74  ? 176 ASP   C C    1 
ATOM   8560  O  O    . ASP   C  1 224 ? 221.317 213.707 218.598 1   56.7   ? 176 ASP   C O    1 
ATOM   8561  C  CB   . ASP   C  1 224 ? 222.757 212.759 220.79  1   55.8   ? 176 ASP   C CB   1 
ATOM   8562  C  CG   . ASP   C  1 224 ? 222.228 213.699 221.847 1   62.57  ? 176 ASP   C CG   1 
ATOM   8563  O  OD1  . ASP   C  1 224 ? 221.045 213.577 222.22  1   65.99  ? 176 ASP   C OD1  1 
ATOM   8564  O  OD2  . ASP   C  1 224 ? 222.999 214.563 222.31  1   64.46  ? 176 ASP   C OD2  1 
ATOM   8565  N  N    . PRO   C  1 225 ? 219.614 212.268 218.858 1   51.32  ? 177 PRO   C N    1 
ATOM   8566  C  CA   . PRO   C  1 225 ? 218.759 213.059 217.963 1   46.5   ? 177 PRO   C CA   1 
ATOM   8567  C  C    . PRO   C  1 225 ? 218.441 214.432 218.511 1   48.24  ? 177 PRO   C C    1 
ATOM   8568  O  O    . PRO   C  1 225 ? 218.122 215.335 217.732 1   51.88  ? 177 PRO   C O    1 
ATOM   8569  C  CB   . PRO   C  1 225 ? 217.499 212.195 217.821 1   40.01  ? 177 PRO   C CB   1 
ATOM   8570  C  CG   . PRO   C  1 225 ? 217.512 211.294 218.99  1   42.86  ? 177 PRO   C CG   1 
ATOM   8571  C  CD   . PRO   C  1 225 ? 218.942 211.043 219.318 1   45.7   ? 177 PRO   C CD   1 
ATOM   8572  N  N    . ALA   C  1 226 ? 218.526 214.623 219.828 1   48.08  ? 178 ALA   C N    1 
ATOM   8573  C  CA   . ALA   C  1 226 ? 218.294 215.943 220.398 1   48.39  ? 178 ALA   C CA   1 
ATOM   8574  C  C    . ALA   C  1 226 ? 219.31  216.949 219.879 1   57.78  ? 178 ALA   C C    1 
ATOM   8575  O  O    . ALA   C  1 226 ? 218.962 218.096 219.578 1   59.8   ? 178 ALA   C O    1 
ATOM   8576  C  CB   . ALA   C  1 226 ? 218.346 215.871 221.922 1   49.52  ? 178 ALA   C CB   1 
ATOM   8577  N  N    . ASN   C  1 227 ? 220.571 216.538 219.769 1   64.48  ? 179 ASN   C N    1 
ATOM   8578  C  CA   . ASN   C  1 227 ? 221.642 217.393 219.279 1   63.85  ? 179 ASN   C CA   1 
ATOM   8579  C  C    . ASN   C  1 227 ? 221.997 217.118 217.825 1   64.49  ? 179 ASN   C C    1 
ATOM   8580  O  O    . ASN   C  1 227 ? 222.99  217.656 217.331 1   70.87  ? 179 ASN   C O    1 
ATOM   8581  C  CB   . ASN   C  1 227 ? 222.883 217.225 220.154 1   59.82  ? 179 ASN   C CB   1 
ATOM   8582  C  CG   . ASN   C  1 227 ? 222.683 217.759 221.551 1   60.77  ? 179 ASN   C CG   1 
ATOM   8583  O  OD1  . ASN   C  1 227 ? 222.268 218.9   221.734 1   69.7   ? 179 ASN   C OD1  1 
ATOM   8584  N  ND2  . ASN   C  1 227 ? 222.977 216.938 222.547 1   66.5   ? 179 ASN   C ND2  1 
ATOM   8585  N  N    . ASP   C  1 228 ? 221.211 216.301 217.129 1   62.19  ? 180 ASP   C N    1 
ATOM   8586  C  CA   . ASP   C  1 228 ? 221.499 215.932 215.746 1   65.63  ? 180 ASP   C CA   1 
ATOM   8587  C  C    . ASP   C  1 228 ? 222.918 215.385 215.625 1   66.59  ? 180 ASP   C C    1 
ATOM   8588  O  O    . ASP   C  1 228 ? 223.686 215.764 214.74  1   73.7   ? 180 ASP   C O    1 
ATOM   8589  C  CB   . ASP   C  1 228 ? 221.29  217.122 214.81  1   68.07  ? 180 ASP   C CB   1 
ATOM   8590  C  CG   . ASP   C  1 228 ? 219.909 217.733 214.941 1   71.38  ? 180 ASP   C CG   1 
ATOM   8591  O  OD1  . ASP   C  1 228 ? 219.625 218.347 215.989 1   69.27  ? 180 ASP   C OD1  1 
ATOM   8592  O  OD2  . ASP   C  1 228 ? 219.106 217.6   213.994 1   75.22  ? 180 ASP   C OD2  1 
ATOM   8593  N  N    . THR   C  1 229 ? 223.266 214.481 216.537 1   66.83  ? 181 THR   C N    1 
ATOM   8594  C  CA   . THR   C  1 229 ? 224.625 213.978 216.659 1   69.71  ? 181 THR   C CA   1 
ATOM   8595  C  C    . THR   C  1 229 ? 224.617 212.457 216.693 1   68.12  ? 181 THR   C C    1 
ATOM   8596  O  O    . THR   C  1 229 ? 223.685 211.835 217.205 1   68.36  ? 181 THR   C O    1 
ATOM   8597  C  CB   . THR   C  1 229 ? 225.298 214.524 217.929 1   72.07  ? 181 THR   C CB   1 
ATOM   8598  O  OG1  . THR   C  1 229 ? 225.615 215.909 217.749 1   79.4   ? 181 THR   C OG1  1 
ATOM   8599  C  CG2  . THR   C  1 229 ? 226.568 213.757 218.252 1   73.96  ? 181 THR   C CG2  1 
ATOM   8600  N  N    . PHE   C  1 230 ? 225.661 211.856 216.137 1   68.47  ? 182 PHE   C N    1 
ATOM   8601  C  CA   . PHE   C  1 230 ? 225.823 210.421 216.292 1   61.04  ? 182 PHE   C CA   1 
ATOM   8602  C  C    . PHE   C  1 230 ? 227.273 210.045 216.051 1   65.17  ? 182 PHE   C C    1 
ATOM   8603  O  O    . PHE   C  1 230 ? 227.964 210.653 215.232 1   75.78  ? 182 PHE   C O    1 
ATOM   8604  C  CB   . PHE   C  1 230 ? 224.895 209.634 215.36  1   62.01  ? 182 PHE   C CB   1 
ATOM   8605  C  CG   . PHE   C  1 230 ? 225.159 209.851 213.902 1   65.39  ? 182 PHE   C CG   1 
ATOM   8606  C  CD1  . PHE   C  1 230 ? 226.109 209.098 213.236 1   69.08  ? 182 PHE   C CD1  1 
ATOM   8607  C  CD2  . PHE   C  1 230 ? 224.439 210.793 213.191 1   63.76  ? 182 PHE   C CD2  1 
ATOM   8608  C  CE1  . PHE   C  1 230 ? 226.346 209.292 211.891 1   70.25  ? 182 PHE   C CE1  1 
ATOM   8609  C  CE2  . PHE   C  1 230 ? 224.671 210.99  211.848 1   69.43  ? 182 PHE   C CE2  1 
ATOM   8610  C  CZ   . PHE   C  1 230 ? 225.625 210.239 211.196 1   72.24  ? 182 PHE   C CZ   1 
ATOM   8611  N  N    . ASP   C  1 231 ? 227.716 209.037 216.794 1   66.35  ? 183 ASP   C N    1 
ATOM   8612  C  CA   . ASP   C  1 231 ? 229.043 208.449 216.665 1   67.09  ? 183 ASP   C CA   1 
ATOM   8613  C  C    . ASP   C  1 231 ? 228.857 206.941 216.591 1   65.53  ? 183 ASP   C C    1 
ATOM   8614  O  O    . ASP   C  1 231 ? 228.505 206.307 217.591 1   69.78  ? 183 ASP   C O    1 
ATOM   8615  C  CB   . ASP   C  1 231 ? 229.932 208.845 217.842 1   70.31  ? 183 ASP   C CB   1 
ATOM   8616  C  CG   . ASP   C  1 231 ? 231.352 208.354 217.692 1   82.63  ? 183 ASP   C CG   1 
ATOM   8617  O  OD1  . ASP   C  1 231 ? 231.782 208.106 216.547 1   82.42  ? 183 ASP   C OD1  1 
ATOM   8618  O  OD2  . ASP   C  1 231 ? 232.039 208.22  218.725 1   88.81  ? 183 ASP   C OD2  1 
ATOM   8619  N  N    . ILE   C  1 232 ? 229.074 206.372 215.408 1   63.79  ? 184 ILE   C N    1 
ATOM   8620  C  CA   . ILE   C  1 232 ? 228.748 204.979 215.131 1   62.11  ? 184 ILE   C CA   1 
ATOM   8621  C  C    . ILE   C  1 232 ? 229.98  204.273 214.588 1   66.34  ? 184 ILE   C C    1 
ATOM   8622  O  O    . ILE   C  1 232 ? 230.631 204.769 213.663 1   70.83  ? 184 ILE   C O    1 
ATOM   8623  C  CB   . ILE   C  1 232 ? 227.586 204.848 214.127 1   61.83  ? 184 ILE   C CB   1 
ATOM   8624  C  CG1  . ILE   C  1 232 ? 226.4   205.727 214.537 1   65.26  ? 184 ILE   C CG1  1 
ATOM   8625  C  CG2  . ILE   C  1 232 ? 227.163 203.393 213.996 1   61.28  ? 184 ILE   C CG2  1 
ATOM   8626  C  CD1  . ILE   C  1 232 ? 225.64  205.22  215.742 1   64.93  ? 184 ILE   C CD1  1 
ATOM   8627  N  N    . ASP   C  1 233 ? 230.288 203.113 215.159 1   68.22  ? 185 ASP   C N    1 
ATOM   8628  C  CA   . ASP   C  1 233 ? 231.211 202.15  214.57  1   66.01  ? 185 ASP   C CA   1 
ATOM   8629  C  C    . ASP   C  1 233 ? 230.38  200.988 214.041 1   63.17  ? 185 ASP   C C    1 
ATOM   8630  O  O    . ASP   C  1 233 ? 229.9   200.162 214.832 1   59.25  ? 185 ASP   C O    1 
ATOM   8631  C  CB   . ASP   C  1 233 ? 232.228 201.661 215.602 1   64.04  ? 185 ASP   C CB   1 
ATOM   8632  C  CG   . ASP   C  1 233 ? 233.248 200.723 215.006 1   70.98  ? 185 ASP   C CG   1 
ATOM   8633  O  OD1  . ASP   C  1 233 ? 233.197 200.493 213.781 1   66.6   ? 185 ASP   C OD1  1 
ATOM   8634  O  OD2  . ASP   C  1 233 ? 234.102 200.215 215.758 1   76.48  ? 185 ASP   C OD2  1 
ATOM   8635  N  N    . PRO   C  1 234 ? 230.176 200.87  212.725 1   66.33  ? 186 PRO   C N    1 
ATOM   8636  C  CA   . PRO   C  1 234 ? 229.202 199.894 212.213 1   59.98  ? 186 PRO   C CA   1 
ATOM   8637  C  C    . PRO   C  1 234 ? 229.583 198.436 212.422 1   64.16  ? 186 PRO   C C    1 
ATOM   8638  O  O    . PRO   C  1 234 ? 228.823 197.559 211.997 1   63.71  ? 186 PRO   C O    1 
ATOM   8639  C  CB   . PRO   C  1 234 ? 229.13  200.224 210.714 1   61.62  ? 186 PRO   C CB   1 
ATOM   8640  C  CG   . PRO   C  1 234 ? 229.712 201.582 210.576 1   68.97  ? 186 PRO   C CG   1 
ATOM   8641  C  CD   . PRO   C  1 234 ? 230.737 201.694 211.643 1   68.98  ? 186 PRO   C CD   1 
ATOM   8642  N  N    . MET   C  1 235 ? 230.718 198.133 213.043 1   64.7   ? 187 MET   C N    1 
ATOM   8643  C  CA   . MET   C  1 235 ? 231.055 196.743 213.317 1   62.36  ? 187 MET   C CA   1 
ATOM   8644  C  C    . MET   C  1 235 ? 230.024 196.131 214.257 1   61.85  ? 187 MET   C C    1 
ATOM   8645  O  O    . MET   C  1 235 ? 229.677 196.719 215.285 1   61.01  ? 187 MET   C O    1 
ATOM   8646  C  CB   . MET   C  1 235 ? 232.451 196.649 213.929 1   64.16  ? 187 MET   C CB   1 
ATOM   8647  C  CG   . MET   C  1 235 ? 233.167 195.339 213.642 1   68.21  ? 187 MET   C CG   1 
ATOM   8648  S  SD   . MET   C  1 235 ? 233.191 194.228 215.06  1   91.62  ? 187 MET   C SD   1 
ATOM   8649  C  CE   . MET   C  1 235 ? 234.26  195.122 216.181 1   70.26  ? 187 MET   C CE   1 
ATOM   8650  N  N    . VAL   C  1 236 ? 229.544 194.941 213.91  1   58.96  ? 188 VAL   C N    1 
ATOM   8651  C  CA   . VAL   C  1 236 ? 228.474 194.284 214.652 1   49.78  ? 188 VAL   C CA   1 
ATOM   8652  C  C    . VAL   C  1 236 ? 229.077 193.347 215.688 1   48.69  ? 188 VAL   C C    1 
ATOM   8653  O  O    . VAL   C  1 236 ? 229.978 192.559 215.383 1   56.58  ? 188 VAL   C O    1 
ATOM   8654  C  CB   . VAL   C  1 236 ? 227.536 193.519 213.704 1   52.28  ? 188 VAL   C CB   1 
ATOM   8655  C  CG1  . VAL   C  1 236 ? 226.55  192.678 214.503 1   52.72  ? 188 VAL   C CG1  1 
ATOM   8656  C  CG2  . VAL   C  1 236 ? 226.8   194.481 212.797 1   48.75  ? 188 VAL   C CG2  1 
ATOM   8657  N  N    . VAL   C  1 237 ? 228.572 193.43  216.913 1   47.46  ? 189 VAL   C N    1 
ATOM   8658  C  CA   . VAL   C  1 237 ? 228.971 192.578 218.022 1   46.27  ? 189 VAL   C CA   1 
ATOM   8659  C  C    . VAL   C  1 237 ? 227.807 191.66  218.359 1   47.93  ? 189 VAL   C C    1 
ATOM   8660  O  O    . VAL   C  1 237 ? 226.652 192.102 218.43  1   51.43  ? 189 VAL   C O    1 
ATOM   8661  C  CB   . VAL   C  1 237 ? 229.375 193.414 219.25  1   43.58  ? 189 VAL   C CB   1 
ATOM   8662  C  CG1  . VAL   C  1 237 ? 229.601 192.519 220.45  1   44.45  ? 189 VAL   C CG1  1 
ATOM   8663  C  CG2  . VAL   C  1 237 ? 230.605 194.233 218.945 1   49.35  ? 189 VAL   C CG2  1 
ATOM   8664  N  N    . THR   C  1 238 ? 228.118 190.383 218.562 1   48.53  ? 190 THR   C N    1 
ATOM   8665  C  CA   . THR   C  1 238 ? 227.146 189.357 218.909 1   42.09  ? 190 THR   C CA   1 
ATOM   8666  C  C    . THR   C  1 238 ? 227.382 188.908 220.341 1   40.29  ? 190 THR   C C    1 
ATOM   8667  O  O    . THR   C  1 238 ? 228.49  188.49  220.687 1   51.46  ? 190 THR   C O    1 
ATOM   8668  C  CB   . THR   C  1 238 ? 227.258 188.159 217.962 1   44.86  ? 190 THR   C CB   1 
ATOM   8669  O  OG1  . THR   C  1 238 ? 227.107 188.598 216.608 1   50.95  ? 190 THR   C OG1  1 
ATOM   8670  C  CG2  . THR   C  1 238 ? 226.201 187.116 218.276 1   46.35  ? 190 THR   C CG2  1 
ATOM   8671  N  N    . ASP   C  1 239 ? 226.348 188.999 221.173 1   45.86  ? 191 ASP   C N    1 
ATOM   8672  C  CA   . ASP   C  1 239 ? 226.39  188.495 222.54  1   48.62  ? 191 ASP   C CA   1 
ATOM   8673  C  C    . ASP   C  1 239 ? 225.242 187.513 222.696 1   46.74  ? 191 ASP   C C    1 
ATOM   8674  O  O    . ASP   C  1 239 ? 224.087 187.87  222.456 1   53.46  ? 191 ASP   C O    1 
ATOM   8675  C  CB   . ASP   C  1 239 ? 226.276 189.635 223.55  1   48.22  ? 191 ASP   C CB   1 
ATOM   8676  C  CG   . ASP   C  1 239 ? 225.808 189.165 224.903 1   56.97  ? 191 ASP   C CG   1 
ATOM   8677  O  OD1  . ASP   C  1 239 ? 224.984 189.867 225.524 1   71.82  ? 191 ASP   C OD1  1 
ATOM   8678  O  OD2  . ASP   C  1 239 ? 226.256 188.09  225.349 1   60.06  ? 191 ASP   C OD2  1 
ATOM   8679  N  N    . CYS   C  1 240 ? 225.547 186.278 223.081 1   47.45  ? 192 CYS   C N    1 
ATOM   8680  C  CA   . CYS   C  1 240 ? 224.547 185.234 222.927 1   47.35  ? 192 CYS   C CA   1 
ATOM   8681  C  C    . CYS   C  1 240 ? 224.539 184.319 224.144 1   44.28  ? 192 CYS   C C    1 
ATOM   8682  O  O    . CYS   C  1 240 ? 225.587 183.836 224.575 1   46.11  ? 192 CYS   C O    1 
ATOM   8683  C  CB   . CYS   C  1 240 ? 224.813 184.46  221.63  1   48.79  ? 192 CYS   C CB   1 
ATOM   8684  S  SG   . CYS   C  1 240 ? 223.717 183.082 221.316 1   77.79  ? 192 CYS   C SG   1 
ATOM   8685  N  N    . ILE   C  1 241 ? 223.346 184.112 224.696 1   42.39  ? 193 ILE   C N    1 
ATOM   8686  C  CA   . ILE   C  1 241 ? 223.105 183.3   225.883 1   39.48  ? 193 ILE   C CA   1 
ATOM   8687  C  C    . ILE   C  1 241 ? 222.751 181.886 225.446 1   38.87  ? 193 ILE   C C    1 
ATOM   8688  O  O    . ILE   C  1 241 ? 222.098 181.685 224.418 1   43.95  ? 193 ILE   C O    1 
ATOM   8689  C  CB   . ILE   C  1 241 ? 221.975 183.917 226.731 1   38.77  ? 193 ILE   C CB   1 
ATOM   8690  C  CG1  . ILE   C  1 241 ? 222.366 185.32  227.201 1   44.13  ? 193 ILE   C CG1  1 
ATOM   8691  C  CG2  . ILE   C  1 241 ? 221.642 183.032 227.917 1   41.14  ? 193 ILE   C CG2  1 
ATOM   8692  C  CD1  . ILE   C  1 241 ? 221.218 186.125 227.767 1   41.7   ? 193 ILE   C CD1  1 
ATOM   8693  N  N    . GLN   C  1 242 ? 223.177 180.901 226.226 1   41.04  ? 194 GLN   C N    1 
ATOM   8694  C  CA   . GLN   C  1 242 ? 222.953 179.496 225.915 1   38.87  ? 194 GLN   C CA   1 
ATOM   8695  C  C    . GLN   C  1 242 ? 222.024 178.892 226.956 1   38.4   ? 194 GLN   C C    1 
ATOM   8696  O  O    . GLN   C  1 242 ? 222.228 179.081 228.158 1   41.87  ? 194 GLN   C O    1 
ATOM   8697  C  CB   . GLN   C  1 242 ? 224.273 178.726 225.873 1   40.79  ? 194 GLN   C CB   1 
ATOM   8698  C  CG   . GLN   C  1 242 ? 225.345 179.36  225.005 1   40.35  ? 194 GLN   C CG   1 
ATOM   8699  C  CD   . GLN   C  1 242 ? 225.113 179.143 223.526 1   42.43  ? 194 GLN   C CD   1 
ATOM   8700  O  OE1  . GLN   C  1 242 ? 224.442 178.199 223.124 1   42.45  ? 194 GLN   C OE1  1 
ATOM   8701  N  NE2  . GLN   C  1 242 ? 225.668 180.022 222.708 1   47.58  ? 194 GLN   C NE2  1 
ATOM   8702  N  N    . VAL   C  1 243 ? 221.01  178.169 226.493 1   38.97  ? 195 VAL   C N    1 
ATOM   8703  C  CA   . VAL   C  1 243 ? 220.021 177.534 227.353 1   34.52  ? 195 VAL   C CA   1 
ATOM   8704  C  C    . VAL   C  1 243 ? 220.068 176.039 227.086 1   38.35  ? 195 VAL   C C    1 
ATOM   8705  O  O    . VAL   C  1 243 ? 219.926 175.602 225.936 1   41.46  ? 195 VAL   C O    1 
ATOM   8706  C  CB   . VAL   C  1 243 ? 218.61  178.09  227.105 1   34.28  ? 195 VAL   C CB   1 
ATOM   8707  C  CG1  . VAL   C  1 243 ? 217.609 177.452 228.048 1   35.96  ? 195 VAL   C CG1  1 
ATOM   8708  C  CG2  . VAL   C  1 243 ? 218.594 179.6   227.251 1   34.87  ? 195 VAL   C CG2  1 
ATOM   8709  N  N    . ASP   C  1 244 ? 220.274 175.262 228.139 1   44.06  ? 196 ASP   C N    1 
ATOM   8710  C  CA   . ASP   C  1 244 ? 220.214 173.808 228.058 1   42.15  ? 196 ASP   C CA   1 
ATOM   8711  C  C    . ASP   C  1 244 ? 218.789 173.334 228.308 1   47.94  ? 196 ASP   C C    1 
ATOM   8712  O  O    . ASP   C  1 244 ? 218.167 173.765 229.284 1   51.78  ? 196 ASP   C O    1 
ATOM   8713  C  CB   . ASP   C  1 244 ? 221.136 173.16  229.078 1   41.88  ? 196 ASP   C CB   1 
ATOM   8714  C  CG   . ASP   C  1 244 ? 222.55  173.685 229.008 1   60.05  ? 196 ASP   C CG   1 
ATOM   8715  O  OD1  . ASP   C  1 244 ? 222.817 174.598 228.2   1   62.61  ? 196 ASP   C OD1  1 
ATOM   8716  O  OD2  . ASP   C  1 244 ? 223.399 173.183 229.771 1   74.92  ? 196 ASP   C OD2  1 
ATOM   8717  N  N    . PRO   C  1 245 ? 218.242 172.452 227.482 1   47.58  ? 197 PRO   C N    1 
ATOM   8718  C  CA   . PRO   C  1 245 ? 216.909 171.929 227.751 1   40.77  ? 197 PRO   C CA   1 
ATOM   8719  C  C    . PRO   C  1 245 ? 216.904 171.116 229.031 1   48.86  ? 197 PRO   C C    1 
ATOM   8720  O  O    . PRO   C  1 245 ? 217.958 170.652 229.487 1   55.03  ? 197 PRO   C O    1 
ATOM   8721  C  CB   . PRO   C  1 245 ? 216.618 171.052 226.529 1   40.29  ? 197 PRO   C CB   1 
ATOM   8722  C  CG   . PRO   C  1 245 ? 217.935 170.692 225.999 1   43.19  ? 197 PRO   C CG   1 
ATOM   8723  C  CD   . PRO   C  1 245 ? 218.839 171.838 226.286 1   46.25  ? 197 PRO   C CD   1 
ATOM   8724  N  N    . PRO   C  1 246 ? 215.749 170.93  229.647 1   61.09  ? 198 PRO   C N    1 
ATOM   8725  C  CA   . PRO   C  1 246 ? 215.678 170.171 230.897 1   59.93  ? 198 PRO   C CA   1 
ATOM   8726  C  C    . PRO   C  1 246 ? 215.731 168.673 230.615 1   66.27  ? 198 PRO   C C    1 
ATOM   8727  O  O    . PRO   C  1 246 ? 215.857 168.232 229.476 1   66.23  ? 198 PRO   C O    1 
ATOM   8728  C  CB   . PRO   C  1 246 ? 214.331 170.597 231.476 1   64.14  ? 198 PRO   C CB   1 
ATOM   8729  C  CG   . PRO   C  1 246 ? 213.483 170.883 230.264 1   60.16  ? 198 PRO   C CG   1 
ATOM   8730  C  CD   . PRO   C  1 246 ? 214.412 171.307 229.152 1   56.49  ? 198 PRO   C CD   1 
ATOM   8731  N  N    . GLU   C  1 247 ? 215.636 167.889 231.683 1   79.77  ? 199 GLU   C N    1 
ATOM   8732  C  CA   . GLU   C  1 247 ? 215.63  166.436 231.554 1   86.19  ? 199 GLU   C CA   1 
ATOM   8733  C  C    . GLU   C  1 247 ? 214.731 165.795 232.605 1   81.86  ? 199 GLU   C C    1 
ATOM   8734  O  O    . GLU   C  1 247 ? 213.745 165.136 232.271 1   81.22  ? 199 GLU   C O    1 
ATOM   8735  C  CB   . GLU   C  1 247 ? 217.051 165.885 231.669 1   86.86  ? 199 GLU   C CB   1 
ATOM   8736  C  CG   . GLU   C  1 247 ? 217.909 166.141 230.443 1   86.66  ? 199 GLU   C CG   1 
ATOM   8737  C  CD   . GLU   C  1 247 ? 219.337 165.669 230.622 1   95.17  ? 199 GLU   C CD   1 
ATOM   8738  O  OE1  . GLU   C  1 247 ? 219.722 165.364 231.77  1   94.96  ? 199 GLU   C OE1  1 
ATOM   8739  O  OE2  . GLU   C  1 247 ? 220.075 165.606 229.617 1   89.1   ? 199 GLU   C OE2  1 
ATOM   8740  N  N    . SER   C  1 264 ? 217.382 180.481 235.259 1   72.8   ? 216 SER   C N    1 
ATOM   8741  C  CA   . SER   C  1 264 ? 216.859 181.411 234.268 1   68.46  ? 216 SER   C CA   1 
ATOM   8742  C  C    . SER   C  1 264 ? 217.858 182.528 233.991 1   60.83  ? 216 SER   C C    1 
ATOM   8743  O  O    . SER   C  1 264 ? 217.576 183.698 234.228 1   60.68  ? 216 SER   C O    1 
ATOM   8744  C  CB   . SER   C  1 264 ? 215.531 182.006 234.74  1   66.74  ? 216 SER   C CB   1 
ATOM   8745  O  OG   . SER   C  1 264 ? 214.559 180.996 234.944 1   74.06  ? 216 SER   C OG   1 
ATOM   8746  N  N    . SER   C  1 265 ? 219.039 182.159 233.498 1   55.25  ? 217 SER   C N    1 
ATOM   8747  C  CA   . SER   C  1 265 ? 220.015 183.172 233.123 1   57.27  ? 217 SER   C CA   1 
ATOM   8748  C  C    . SER   C  1 265 ? 219.546 183.976 231.918 1   54.22  ? 217 SER   C C    1 
ATOM   8749  O  O    . SER   C  1 265 ? 219.974 185.119 231.735 1   61.32  ? 217 SER   C O    1 
ATOM   8750  C  CB   . SER   C  1 265 ? 221.366 182.523 232.834 1   65.39  ? 217 SER   C CB   1 
ATOM   8751  O  OG   . SER   C  1 265 ? 222.249 182.694 233.928 1   76.7   ? 217 SER   C OG   1 
ATOM   8752  N  N    . TYR   C  1 266 ? 218.675 183.4   231.089 1   46.81  ? 218 TYR   C N    1 
ATOM   8753  C  CA   . TYR   C  1 266 ? 218.135 184.152 229.964 1   45.34  ? 218 TYR   C CA   1 
ATOM   8754  C  C    . TYR   C  1 266 ? 217.164 185.226 230.43  1   44.34  ? 218 TYR   C C    1 
ATOM   8755  O  O    . TYR   C  1 266 ? 216.972 186.228 229.736 1   49.98  ? 218 TYR   C O    1 
ATOM   8756  C  CB   . TYR   C  1 266 ? 217.451 183.209 228.975 1   43.82  ? 218 TYR   C CB   1 
ATOM   8757  C  CG   . TYR   C  1 266 ? 216.159 182.613 229.473 1   39.48  ? 218 TYR   C CG   1 
ATOM   8758  C  CD1  . TYR   C  1 266 ? 216.154 181.444 230.214 1   38.29  ? 218 TYR   C CD1  1 
ATOM   8759  C  CD2  . TYR   C  1 266 ? 214.943 183.216 229.193 1   38.96  ? 218 TYR   C CD2  1 
ATOM   8760  C  CE1  . TYR   C  1 266 ? 214.982 180.898 230.665 1   39.41  ? 218 TYR   C CE1  1 
ATOM   8761  C  CE2  . TYR   C  1 266 ? 213.766 182.677 229.64  1   39     ? 218 TYR   C CE2  1 
ATOM   8762  C  CZ   . TYR   C  1 266 ? 213.79  181.518 230.376 1   42.78  ? 218 TYR   C CZ   1 
ATOM   8763  O  OH   . TYR   C  1 266 ? 212.614 180.974 230.824 1   49.28  ? 218 TYR   C OH   1 
ATOM   8764  N  N    . LYS   C  1 267 ? 216.548 185.04  231.597 1   45.81  ? 219 LYS   C N    1 
ATOM   8765  C  CA   . LYS   C  1 267 ? 215.645 186.047 232.135 1   46.14  ? 219 LYS   C CA   1 
ATOM   8766  C  C    . LYS   C  1 267 ? 216.366 187.326 232.528 1   46.64  ? 219 LYS   C C    1 
ATOM   8767  O  O    . LYS   C  1 267 ? 215.705 188.34  232.764 1   51.09  ? 219 LYS   C O    1 
ATOM   8768  C  CB   . LYS   C  1 267 ? 214.896 185.482 233.344 1   47.6   ? 219 LYS   C CB   1 
ATOM   8769  C  CG   . LYS   C  1 267 ? 213.683 184.64  232.994 1   49.36  ? 219 LYS   C CG   1 
ATOM   8770  C  CD   . LYS   C  1 267 ? 212.67  185.433 232.182 1   49.14  ? 219 LYS   C CD   1 
ATOM   8771  C  CE   . LYS   C  1 267 ? 211.246 184.953 232.407 1   52.51  ? 219 LYS   C CE   1 
ATOM   8772  N  NZ   . LYS   C  1 267 ? 210.872 183.859 231.475 1   56.23  ? 219 LYS   C NZ   1 
ATOM   8773  N  N    . ASN   C  1 268 ? 217.693 187.305 232.596 1   49.58  ? 220 ASN   C N    1 
ATOM   8774  C  CA   . ASN   C  1 268 ? 218.49  188.484 232.891 1   48.34  ? 220 ASN   C CA   1 
ATOM   8775  C  C    . ASN   C  1 268 ? 218.94  189.214 231.633 1   46.81  ? 220 ASN   C C    1 
ATOM   8776  O  O    . ASN   C  1 268 ? 219.786 190.107 231.719 1   47.31  ? 220 ASN   C O    1 
ATOM   8777  C  CB   . ASN   C  1 268 ? 219.708 188.089 233.726 1   52     ? 220 ASN   C CB   1 
ATOM   8778  C  CG   . ASN   C  1 268 ? 219.34  187.711 235.142 1   62.02  ? 220 ASN   C CG   1 
ATOM   8779  O  OD1  . ASN   C  1 268 ? 218.372 188.225 235.701 1   66.24  ? 220 ASN   C OD1  1 
ATOM   8780  N  ND2  . ASN   C  1 268 ? 220.106 186.804 235.729 1   66.22  ? 220 ASN   C ND2  1 
ATOM   8781  N  N    . LEU   C  1 269 ? 218.403 188.849 230.475 1   46.03  ? 221 LEU   C N    1 
ATOM   8782  C  CA   . LEU   C  1 269 ? 218.768 189.512 229.233 1   42.18  ? 221 LEU   C CA   1 
ATOM   8783  C  C    . LEU   C  1 269 ? 218.46  191.002 229.311 1   44.76  ? 221 LEU   C C    1 
ATOM   8784  O  O    . LEU   C  1 269 ? 217.403 191.412 229.795 1   48.81  ? 221 LEU   C O    1 
ATOM   8785  C  CB   . LEU   C  1 269 ? 218.016 188.868 228.067 1   39.67  ? 221 LEU   C CB   1 
ATOM   8786  C  CG   . LEU   C  1 269 ? 217.972 189.586 226.717 1   41.39  ? 221 LEU   C CG   1 
ATOM   8787  C  CD1  . LEU   C  1 269 ? 219.212 189.288 225.909 1   39.88  ? 221 LEU   C CD1  1 
ATOM   8788  C  CD2  . LEU   C  1 269 ? 216.726 189.176 225.957 1   40.8   ? 221 LEU   C CD2  1 
ATOM   8789  N  N    . THR   C  1 270 ? 219.398 191.814 228.831 1   43.63  ? 222 THR   C N    1 
ATOM   8790  C  CA   . THR   C  1 270 ? 219.242 193.261 228.765 1   38.29  ? 222 THR   C CA   1 
ATOM   8791  C  C    . THR   C  1 270 ? 219.573 193.706 227.351 1   36.51  ? 222 THR   C C    1 
ATOM   8792  O  O    . THR   C  1 270 ? 220.711 193.55  226.901 1   43.81  ? 222 THR   C O    1 
ATOM   8793  C  CB   . THR   C  1 270 ? 220.149 193.967 229.778 1   43.77  ? 222 THR   C CB   1 
ATOM   8794  O  OG1  . THR   C  1 270 ? 219.815 193.543 231.104 1   49.13  ? 222 THR   C OG1  1 
ATOM   8795  C  CG2  . THR   C  1 270 ? 219.993 195.472 229.68  1   41.34  ? 222 THR   C CG2  1 
ATOM   8796  N  N    . LEU   C  1 271 ? 218.588 194.255 226.654 1   34.94  ? 223 LEU   C N    1 
ATOM   8797  C  CA   . LEU   C  1 271 ? 218.76  194.637 225.263 1   32.61  ? 223 LEU   C CA   1 
ATOM   8798  C  C    . LEU   C  1 271 ? 219.326 196.044 225.147 1   36.97  ? 223 LEU   C C    1 
ATOM   8799  O  O    . LEU   C  1 271 ? 218.935 196.952 225.884 1   44.14  ? 223 LEU   C O    1 
ATOM   8800  C  CB   . LEU   C  1 271 ? 217.433 194.546 224.512 1   32.85  ? 223 LEU   C CB   1 
ATOM   8801  C  CG   . LEU   C  1 271 ? 216.808 193.153 224.473 1   34.76  ? 223 LEU   C CG   1 
ATOM   8802  C  CD1  . LEU   C  1 271 ? 215.415 193.207 223.882 1   34.57  ? 223 LEU   C CD1  1 
ATOM   8803  C  CD2  . LEU   C  1 271 ? 217.692 192.2   223.687 1   32.81  ? 223 LEU   C CD2  1 
ATOM   8804  N  N    . LYS   C  1 272 ? 220.26  196.211 224.212 1   39.2   ? 224 LYS   C N    1 
ATOM   8805  C  CA   . LYS   C  1 272 ? 220.84  197.514 223.896 1   38.36  ? 224 LYS   C CA   1 
ATOM   8806  C  C    . LYS   C  1 272 ? 219.991 198.146 222.799 1   39.22  ? 224 LYS   C C    1 
ATOM   8807  O  O    . LYS   C  1 272 ? 220.332 198.139 221.616 1   43.35  ? 224 LYS   C O    1 
ATOM   8808  C  CB   . LYS   C  1 272 ? 222.294 197.361 223.476 1   41.35  ? 224 LYS   C CB   1 
ATOM   8809  C  CG   . LYS   C  1 272 ? 223.067 196.374 224.318 1   39.66  ? 224 LYS   C CG   1 
ATOM   8810  C  CD   . LYS   C  1 272 ? 224.551 196.651 224.264 1   47.2   ? 224 LYS   C CD   1 
ATOM   8811  C  CE   . LYS   C  1 272 ? 225.321 195.741 225.193 1   47.15  ? 224 LYS   C CE   1 
ATOM   8812  N  NZ   . LYS   C  1 272 ? 225.549 196.369 226.517 1   51.76  ? 224 LYS   C NZ   1 
ATOM   8813  N  N    . PHE   C  1 273 ? 218.867 198.726 223.222 1   37.32  ? 225 PHE   C N    1 
ATOM   8814  C  CA   . PHE   C  1 273 ? 217.826 199.114 222.277 1   37.23  ? 225 PHE   C CA   1 
ATOM   8815  C  C    . PHE   C  1 273 ? 218.329 200.13  221.259 1   39.33  ? 225 PHE   C C    1 
ATOM   8816  O  O    . PHE   C  1 273 ? 217.991 200.045 220.074 1   41.68  ? 225 PHE   C O    1 
ATOM   8817  C  CB   . PHE   C  1 273 ? 216.62  199.669 223.033 1   37.08  ? 225 PHE   C CB   1 
ATOM   8818  C  CG   . PHE   C  1 273 ? 215.825 198.624 223.757 1   29.73  ? 225 PHE   C CG   1 
ATOM   8819  C  CD1  . PHE   C  1 273 ? 215.05  197.718 223.058 1   30.28  ? 225 PHE   C CD1  1 
ATOM   8820  C  CD2  . PHE   C  1 273 ? 215.851 198.549 225.134 1   28.94  ? 225 PHE   C CD2  1 
ATOM   8821  C  CE1  . PHE   C  1 273 ? 214.318 196.759 223.721 1   26.99  ? 225 PHE   C CE1  1 
ATOM   8822  C  CE2  . PHE   C  1 273 ? 215.121 197.59  225.799 1   31.74  ? 225 PHE   C CE2  1 
ATOM   8823  C  CZ   . PHE   C  1 273 ? 214.355 196.695 225.091 1   24.78  ? 225 PHE   C CZ   1 
ATOM   8824  N  N    . HIS   C  1 274 ? 219.132 201.102 221.694 1   45.68  ? 226 HIS   C N    1 
ATOM   8825  C  CA   . HIS   C  1 274 ? 219.519 202.177 220.786 1   43.93  ? 226 HIS   C CA   1 
ATOM   8826  C  C    . HIS   C  1 274 ? 220.481 201.696 219.705 1   45.37  ? 226 HIS   C C    1 
ATOM   8827  O  O    . HIS   C  1 274 ? 220.468 202.229 218.592 1   48.19  ? 226 HIS   C O    1 
ATOM   8828  C  CB   . HIS   C  1 274 ? 220.128 203.339 221.569 1   47.03  ? 226 HIS   C CB   1 
ATOM   8829  C  CG   . HIS   C  1 274 ? 221.397 203     222.281 1   52.82  ? 226 HIS   C CG   1 
ATOM   8830  N  ND1  . HIS   C  1 274 ? 221.42  202.332 223.485 1   52.63  ? 226 HIS   C ND1  1 
ATOM   8831  C  CD2  . HIS   C  1 274 ? 222.689 203.255 221.968 1   56.43  ? 226 HIS   C CD2  1 
ATOM   8832  C  CE1  . HIS   C  1 274 ? 222.672 202.179 223.878 1   56.8   ? 226 HIS   C CE1  1 
ATOM   8833  N  NE2  . HIS   C  1 274 ? 223.462 202.73  222.975 1   57.01  ? 226 HIS   C NE2  1 
ATOM   8834  N  N    . LYS   C  1 275 ? 221.306 200.693 219.999 1   48     ? 227 LYS   C N    1 
ATOM   8835  C  CA   . LYS   C  1 275 ? 222.275 200.171 219.043 1   43.25  ? 227 LYS   C CA   1 
ATOM   8836  C  C    . LYS   C  1 275 ? 221.931 198.763 218.574 1   41.32  ? 227 LYS   C C    1 
ATOM   8837  O  O    . LYS   C  1 275 ? 222.761 198.116 217.934 1   47.31  ? 227 LYS   C O    1 
ATOM   8838  C  CB   . LYS   C  1 275 ? 223.686 200.19  219.643 1   42.13  ? 227 LYS   C CB   1 
ATOM   8839  C  CG   . LYS   C  1 275 ? 223.757 199.884 221.127 1   47.51  ? 227 LYS   C CG   1 
ATOM   8840  C  CD   . LYS   C  1 275 ? 225.077 200.3   221.734 1   47.9   ? 227 LYS   C CD   1 
ATOM   8841  C  CE   . LYS   C  1 275 ? 226.229 199.513 221.183 1   47.87  ? 227 LYS   C CE   1 
ATOM   8842  N  NZ   . LYS   C  1 275 ? 227.279 199.307 222.211 1   49.52  ? 227 LYS   C NZ   1 
ATOM   8843  N  N    . LEU   C  1 276 ? 220.723 198.285 218.855 1   35.62  ? 228 LEU   C N    1 
ATOM   8844  C  CA   . LEU   C  1 276 ? 220.37  196.903 218.566 1   35.65  ? 228 LEU   C CA   1 
ATOM   8845  C  C    . LEU   C  1 276 ? 220.183 196.694 217.07  1   34.83  ? 228 LEU   C C    1 
ATOM   8846  O  O    . LEU   C  1 276 ? 219.435 197.427 216.418 1   43.17  ? 228 LEU   C O    1 
ATOM   8847  C  CB   . LEU   C  1 276 ? 219.092 196.528 219.314 1   35.19  ? 228 LEU   C CB   1 
ATOM   8848  C  CG   . LEU   C  1 276 ? 218.474 195.157 219.05  1   34.67  ? 228 LEU   C CG   1 
ATOM   8849  C  CD1  . LEU   C  1 276 ? 219.301 194.07  219.701 1   36.03  ? 228 LEU   C CD1  1 
ATOM   8850  C  CD2  . LEU   C  1 276 ? 217.048 195.133 219.561 1   36.57  ? 228 LEU   C CD2  1 
ATOM   8851  N  N    . VAL   C  1 277 ? 220.852 195.682 216.528 1   32.29  ? 229 VAL   C N    1 
ATOM   8852  C  CA   . VAL   C  1 277 ? 220.656 195.303 215.134 1   34.47  ? 229 VAL   C CA   1 
ATOM   8853  C  C    . VAL   C  1 277 ? 219.58  194.237 215.003 1   36.36  ? 229 VAL   C C    1 
ATOM   8854  O  O    . VAL   C  1 277 ? 218.647 194.38  214.212 1   35.34  ? 229 VAL   C O    1 
ATOM   8855  C  CB   . VAL   C  1 277 ? 221.99  194.834 214.512 1   37.51  ? 229 VAL   C CB   1 
ATOM   8856  C  CG1  . VAL   C  1 277 ? 221.755 194.271 213.125 1   33.43  ? 229 VAL   C CG1  1 
ATOM   8857  C  CG2  . VAL   C  1 277 ? 222.98  195.978 214.464 1   35.48  ? 229 VAL   C CG2  1 
ATOM   8858  N  N    . ASN   C  1 278 ? 219.684 193.151 215.762 1   33.73  ? 230 ASN   C N    1 
ATOM   8859  C  CA   . ASN   C  1 278 ? 218.581 192.196 215.798 1   26.72  ? 230 ASN   C CA   1 
ATOM   8860  C  C    . ASN   C  1 278 ? 218.748 191.247 216.973 1   30.53  ? 230 ASN   C C    1 
ATOM   8861  O  O    . ASN   C  1 278 ? 219.749 191.27  217.688 1   33.17  ? 230 ASN   C O    1 
ATOM   8862  C  CB   . ASN   C  1 278 ? 218.438 191.41  214.479 1   30.5   ? 230 ASN   C CB   1 
ATOM   8863  C  CG   . ASN   C  1 278 ? 219.67  190.588 214.123 1   34.96  ? 230 ASN   C CG   1 
ATOM   8864  O  OD1  . ASN   C  1 278 ? 220.301 189.979 214.979 1   38.43  ? 230 ASN   C OD1  1 
ATOM   8865  N  ND2  . ASN   C  1 278 ? 220.001 190.563 212.838 1   41.19  ? 230 ASN   C ND2  1 
ATOM   8866  N  N    . VAL   C  1 279 ? 217.718 190.434 217.181 1   28.81  ? 231 VAL   C N    1 
ATOM   8867  C  CA   . VAL   C  1 279 ? 217.742 189.349 218.149 1   26.92  ? 231 VAL   C CA   1 
ATOM   8868  C  C    . VAL   C  1 279 ? 217.328 188.078 217.425 1   27     ? 231 VAL   C C    1 
ATOM   8869  O  O    . VAL   C  1 279 ? 216.439 188.105 216.57  1   32.48  ? 231 VAL   C O    1 
ATOM   8870  C  CB   . VAL   C  1 279 ? 216.815 189.625 219.353 1   27.98  ? 231 VAL   C CB   1 
ATOM   8871  C  CG1  . VAL   C  1 279 ? 216.856 188.475 220.333 1   27.64  ? 231 VAL   C CG1  1 
ATOM   8872  C  CG2  . VAL   C  1 279 ? 217.209 190.911 220.041 1   30.44  ? 231 VAL   C CG2  1 
ATOM   8873  N  N    . THR   C  1 280 ? 217.989 186.973 217.741 1   30.61  ? 232 THR   C N    1 
ATOM   8874  C  CA   . THR   C  1 280 ? 217.675 185.692 217.134 1   30.57  ? 232 THR   C CA   1 
ATOM   8875  C  C    . THR   C  1 280 ? 217.615 184.613 218.203 1   26.57  ? 232 THR   C C    1 
ATOM   8876  O  O    . THR   C  1 280 ? 218.341 184.65  219.196 1   29.91  ? 232 THR   C O    1 
ATOM   8877  C  CB   . THR   C  1 280 ? 218.697 185.29  216.057 1   29.11  ? 232 THR   C CB   1 
ATOM   8878  O  OG1  . THR   C  1 280 ? 220.025 185.462 216.559 1   39.74  ? 232 THR   C OG1  1 
ATOM   8879  C  CG2  . THR   C  1 280 ? 218.517 186.128 214.81  1   28.86  ? 232 THR   C CG2  1 
ATOM   8880  N  N    . ILE   C  1 281 ? 216.715 183.663 217.988 1   23.19  ? 233 ILE   C N    1 
ATOM   8881  C  CA   . ILE   C  1 281 ? 216.614 182.458 218.796 1   26.82  ? 233 ILE   C CA   1 
ATOM   8882  C  C    . ILE   C  1 281 ? 216.789 181.275 217.857 1   26.39  ? 233 ILE   C C    1 
ATOM   8883  O  O    . ILE   C  1 281 ? 216.054 181.145 216.872 1   29.73  ? 233 ILE   C O    1 
ATOM   8884  C  CB   . ILE   C  1 281 ? 215.279 182.383 219.554 1   25.99  ? 233 ILE   C CB   1 
ATOM   8885  C  CG1  . ILE   C  1 281 ? 215.229 183.459 220.639 1   25.49  ? 233 ILE   C CG1  1 
ATOM   8886  C  CG2  . ILE   C  1 281 ? 215.084 181.008 220.166 1   24.43  ? 233 ILE   C CG2  1 
ATOM   8887  C  CD1  . ILE   C  1 281 ? 213.841 183.838 221.063 1   25.63  ? 233 ILE   C CD1  1 
ATOM   8888  N  N    . HIS   C  1 282 ? 217.772 180.432 218.149 1   27.83  ? 234 HIS   C N    1 
ATOM   8889  C  CA   . HIS   C  1 282 ? 218.086 179.262 217.341 1   27.18  ? 234 HIS   C CA   1 
ATOM   8890  C  C    . HIS   C  1 282 ? 217.889 178.015 218.182 1   26.7   ? 234 HIS   C C    1 
ATOM   8891  O  O    . HIS   C  1 282 ? 218.392 177.942 219.307 1   28.87  ? 234 HIS   C O    1 
ATOM   8892  C  CB   . HIS   C  1 282 ? 219.531 179.291 216.829 1   30.8   ? 234 HIS   C CB   1 
ATOM   8893  C  CG   . HIS   C  1 282 ? 219.986 180.632 216.348 1   36.35  ? 234 HIS   C CG   1 
ATOM   8894  N  ND1  . HIS   C  1 282 ? 220.232 180.9   215.02  1   37.68  ? 234 HIS   C ND1  1 
ATOM   8895  C  CD2  . HIS   C  1 282 ? 220.258 181.776 217.019 1   35.84  ? 234 HIS   C CD2  1 
ATOM   8896  C  CE1  . HIS   C  1 282 ? 220.627 182.153 214.892 1   37.29  ? 234 HIS   C CE1  1 
ATOM   8897  N  NE2  . HIS   C  1 282 ? 220.651 182.706 216.09  1   39.73  ? 234 HIS   C NE2  1 
ATOM   8898  N  N    . PHE   C  1 283 ? 217.173 177.035 217.642 1   24.22  ? 235 PHE   C N    1 
ATOM   8899  C  CA   . PHE   C  1 283 ? 217.181 175.718 218.27  1   24.44  ? 235 PHE   C CA   1 
ATOM   8900  C  C    . PHE   C  1 283 ? 216.804 174.674 217.233 1   23.76  ? 235 PHE   C C    1 
ATOM   8901  O  O    . PHE   C  1 283 ? 216.456 174.995 216.101 1   24.71  ? 235 PHE   C O    1 
ATOM   8902  C  CB   . PHE   C  1 283 ? 216.263 175.655 219.502 1   21.54  ? 235 PHE   C CB   1 
ATOM   8903  C  CG   . PHE   C  1 283 ? 214.846 176.075 219.248 1   23.75  ? 235 PHE   C CG   1 
ATOM   8904  C  CD1  . PHE   C  1 283 ? 214.468 177.396 219.385 1   20.28  ? 235 PHE   C CD1  1 
ATOM   8905  C  CD2  . PHE   C  1 283 ? 213.884 175.143 218.905 1   21.65  ? 235 PHE   C CD2  1 
ATOM   8906  C  CE1  . PHE   C  1 283 ? 213.167 177.78  219.166 1   24.87  ? 235 PHE   C CE1  1 
ATOM   8907  C  CE2  . PHE   C  1 283 ? 212.582 175.525 218.689 1   21.66  ? 235 PHE   C CE2  1 
ATOM   8908  C  CZ   . PHE   C  1 283 ? 212.222 176.844 218.819 1   23.32  ? 235 PHE   C CZ   1 
ATOM   8909  N  N    . ARG   C  1 284 ? 216.928 173.412 217.624 1   30.47  ? 236 ARG   C N    1 
ATOM   8910  C  CA   . ARG   C  1 284 ? 216.654 172.289 216.743 1   25.83  ? 236 ARG   C CA   1 
ATOM   8911  C  C    . ARG   C  1 284 ? 215.751 171.292 217.448 1   26.1   ? 236 ARG   C C    1 
ATOM   8912  O  O    . ARG   C  1 284 ? 215.876 171.077 218.655 1   30.23  ? 236 ARG   C O    1 
ATOM   8913  C  CB   . ARG   C  1 284 ? 217.947 171.598 216.306 1   30.49  ? 236 ARG   C CB   1 
ATOM   8914  C  CG   . ARG   C  1 284 ? 218.811 172.416 215.365 1   28.22  ? 236 ARG   C CG   1 
ATOM   8915  C  CD   . ARG   C  1 284 ? 220.279 172.076 215.53  1   30.01  ? 236 ARG   C CD   1 
ATOM   8916  N  NE   . ARG   C  1 284 ? 220.748 172.327 216.887 1   35.37  ? 236 ARG   C NE   1 
ATOM   8917  C  CZ   . ARG   C  1 284 ? 221.906 171.907 217.374 1   36.77  ? 236 ARG   C CZ   1 
ATOM   8918  N  NH1  . ARG   C  1 284 ? 222.755 171.21  216.638 1   39.05  ? 236 ARG   C NH1  1 
ATOM   8919  N  NH2  . ARG   C  1 284 ? 222.222 172.194 218.632 1   34.5   ? 236 ARG   C NH2  1 
ATOM   8920  N  N    . LEU   C  1 285 ? 214.841 170.692 216.687 1   27.42  ? 237 LEU   C N    1 
ATOM   8921  C  CA   . LEU   C  1 285 ? 213.916 169.688 217.199 1   27.51  ? 237 LEU   C CA   1 
ATOM   8922  C  C    . LEU   C  1 285 ? 213.911 168.479 216.278 1   30.38  ? 237 LEU   C C    1 
ATOM   8923  O  O    . LEU   C  1 285 ? 213.77  168.624 215.063 1   30.32  ? 237 LEU   C O    1 
ATOM   8924  C  CB   . LEU   C  1 285 ? 212.495 170.248 217.316 1   27.37  ? 237 LEU   C CB   1 
ATOM   8925  C  CG   . LEU   C  1 285 ? 212.269 171.362 218.336 1   25.68  ? 237 LEU   C CG   1 
ATOM   8926  C  CD1  . LEU   C  1 285 ? 210.846 171.865 218.243 1   21.11  ? 237 LEU   C CD1  1 
ATOM   8927  C  CD2  . LEU   C  1 285 ? 212.591 170.891 219.737 1   25.63  ? 237 LEU   C CD2  1 
ATOM   8928  N  N    . LYS   C  1 286 ? 214.038 167.291 216.853 1   32.63  ? 238 LYS   C N    1 
ATOM   8929  C  CA   . LYS   C  1 286 ? 213.983 166.049 216.096 1   31.24  ? 238 LYS   C CA   1 
ATOM   8930  C  C    . LYS   C  1 286 ? 212.6   165.429 216.224 1   29.39  ? 238 LYS   C C    1 
ATOM   8931  O  O    . LYS   C  1 286 ? 212.046 165.357 217.323 1   36.54  ? 238 LYS   C O    1 
ATOM   8932  C  CB   . LYS   C  1 286 ? 215.044 165.066 216.582 1   37.16  ? 238 LYS   C CB   1 
ATOM   8933  C  CG   . LYS   C  1 286 ? 216.452 165.456 216.212 1   40.61  ? 238 LYS   C CG   1 
ATOM   8934  C  CD   . LYS   C  1 286 ? 217.466 164.545 216.869 1   46.78  ? 238 LYS   C CD   1 
ATOM   8935  C  CE   . LYS   C  1 286 ? 217.555 163.21  216.166 1   54.22  ? 238 LYS   C CE   1 
ATOM   8936  N  NZ   . LYS   C  1 286 ? 218.436 162.265 216.904 1   59.82  ? 238 LYS   C NZ   1 
ATOM   8937  N  N    . THR   C  1 287 ? 212.05  164.983 215.101 1   32.93  ? 239 THR   C N    1 
ATOM   8938  C  CA   . THR   C  1 287 ? 210.75  164.334 215.078 1   36.21  ? 239 THR   C CA   1 
ATOM   8939  C  C    . THR   C  1 287 ? 210.783 163.202 214.06  1   34.87  ? 239 THR   C C    1 
ATOM   8940  O  O    . THR   C  1 287 ? 211.695 163.099 213.241 1   40.8   ? 239 THR   C O    1 
ATOM   8941  C  CB   . THR   C  1 287 ? 209.63  165.339 214.765 1   37     ? 239 THR   C CB   1 
ATOM   8942  O  OG1  . THR   C  1 287 ? 208.359 164.757 215.066 1   44.18  ? 239 THR   C OG1  1 
ATOM   8943  C  CG2  . THR   C  1 287 ? 209.659 165.759 213.312 1   35.01  ? 239 THR   C CG2  1 
ATOM   8944  N  N    . ILE   C  1 288 ? 209.785 162.33  214.135 1   41.4   ? 240 ILE   C N    1 
ATOM   8945  C  CA   . ILE   C  1 288 ? 209.639 161.212 213.212 1   36.91  ? 240 ILE   C CA   1 
ATOM   8946  C  C    . ILE   C  1 288 ? 208.351 161.414 212.432 1   34.5   ? 240 ILE   C C    1 
ATOM   8947  O  O    . ILE   C  1 288 ? 207.302 161.696 213.019 1   45.98  ? 240 ILE   C O    1 
ATOM   8948  C  CB   . ILE   C  1 288 ? 209.639 159.862 213.95  1   40.02  ? 240 ILE   C CB   1 
ATOM   8949  C  CG1  . ILE   C  1 288 ? 211.036 159.578 214.501 1   41.02  ? 240 ILE   C CG1  1 
ATOM   8950  C  CG2  . ILE   C  1 288 ? 209.2   158.751 213.021 1   45.41  ? 240 ILE   C CG2  1 
ATOM   8951  C  CD1  . ILE   C  1 288 ? 211.077 158.538 215.58  1   47.37  ? 240 ILE   C CD1  1 
ATOM   8952  N  N    . ASN   C  1 289 ? 208.437 161.288 211.111 1   38.78  ? 241 ASN   C N    1 
ATOM   8953  C  CA   . ASN   C  1 289 ? 207.302 161.527 210.223 1   37.58  ? 241 ASN   C CA   1 
ATOM   8954  C  C    . ASN   C  1 289 ? 206.5   160.237 210.113 1   44.26  ? 241 ASN   C C    1 
ATOM   8955  O  O    . ASN   C  1 289 ? 206.731 159.409 209.236 1   52.87  ? 241 ASN   C O    1 
ATOM   8956  C  CB   . ASN   C  1 289 ? 207.788 162.011 208.865 1   37.12  ? 241 ASN   C CB   1 
ATOM   8957  C  CG   . ASN   C  1 289 ? 206.658 162.32  207.918 1   37.01  ? 241 ASN   C CG   1 
ATOM   8958  O  OD1  . ASN   C  1 289 ? 205.49  162.195 208.264 1   48.67  ? 241 ASN   C OD1  1 
ATOM   8959  N  ND2  . ASN   C  1 289 ? 207.002 162.725 206.708 1   43.24  ? 241 ASN   C ND2  1 
ATOM   8960  N  N    . LEU   C  1 290 ? 205.532 160.071 211.016 1   46.35  ? 242 LEU   C N    1 
ATOM   8961  C  CA   . LEU   C  1 290 ? 204.745 158.842 211.042 1   48.68  ? 242 LEU   C CA   1 
ATOM   8962  C  C    . LEU   C  1 290 ? 203.736 158.786 209.904 1   49.79  ? 242 LEU   C C    1 
ATOM   8963  O  O    . LEU   C  1 290 ? 203.413 157.696 209.422 1   55.96  ? 242 LEU   C O    1 
ATOM   8964  C  CB   . LEU   C  1 290 ? 204.018 158.705 212.376 1   46.94  ? 242 LEU   C CB   1 
ATOM   8965  C  CG   . LEU   C  1 290 ? 204.89  158.586 213.619 1   46.46  ? 242 LEU   C CG   1 
ATOM   8966  C  CD1  . LEU   C  1 290 ? 204.021 158.644 214.855 1   49.42  ? 242 LEU   C CD1  1 
ATOM   8967  C  CD2  . LEU   C  1 290 ? 205.706 157.31  213.59  1   49.59  ? 242 LEU   C CD2  1 
ATOM   8968  N  N    . GLN   C  1 291 ? 203.23  159.934 209.456 1   50.72  ? 243 GLN   C N    1 
ATOM   8969  C  CA   . GLN   C  1 291 ? 202.215 159.916 208.414 1   57.34  ? 243 GLN   C CA   1 
ATOM   8970  C  C    . GLN   C  1 291 ? 202.748 159.369 207.098 1   62.12  ? 243 GLN   C C    1 
ATOM   8971  O  O    . GLN   C  1 291 ? 201.963 159.173 206.165 1   68.67  ? 243 GLN   C O    1 
ATOM   8972  C  CB   . GLN   C  1 291 ? 201.62  161.319 208.234 1   58.27  ? 243 GLN   C CB   1 
ATOM   8973  C  CG   . GLN   C  1 291 ? 202.356 162.282 207.309 1   57.23  ? 243 GLN   C CG   1 
ATOM   8974  C  CD   . GLN   C  1 291 ? 201.417 163.287 206.673 1   59.36  ? 243 GLN   C CD   1 
ATOM   8975  O  OE1  . GLN   C  1 291 ? 200.25  162.99  206.427 1   61.74  ? 243 GLN   C OE1  1 
ATOM   8976  N  NE2  . GLN   C  1 291 ? 201.924 164.48  206.395 1   56.79  ? 243 GLN   C NE2  1 
ATOM   8977  N  N    . SER   C  1 292 ? 204.054 159.109 207.008 1   65.05  ? 244 SER   C N    1 
ATOM   8978  C  CA   . SER   C  1 292 ? 204.59  158.378 205.868 1   67.07  ? 244 SER   C CA   1 
ATOM   8979  C  C    . SER   C  1 292 ? 203.876 157.049 205.688 1   77.05  ? 244 SER   C C    1 
ATOM   8980  O  O    . SER   C  1 292 ? 203.686 156.592 204.555 1   81.77  ? 244 SER   C O    1 
ATOM   8981  C  CB   . SER   C  1 292 ? 206.088 158.147 206.054 1   65.46  ? 244 SER   C CB   1 
ATOM   8982  O  OG   . SER   C  1 292 ? 206.838 159.22  205.521 1   70.98  ? 244 SER   C OG   1 
ATOM   8983  N  N    . LEU   C  1 293 ? 203.453 156.425 206.789 1   75.36  ? 245 LEU   C N    1 
ATOM   8984  C  CA   . LEU   C  1 293 ? 202.747 155.155 206.695 1   72.46  ? 245 LEU   C CA   1 
ATOM   8985  C  C    . LEU   C  1 293 ? 201.477 155.271 205.865 1   79.92  ? 245 LEU   C C    1 
ATOM   8986  O  O    . LEU   C  1 293 ? 201     154.26  205.339 1   81.97  ? 245 LEU   C O    1 
ATOM   8987  C  CB   . LEU   C  1 293 ? 202.4   154.642 208.092 1   66.44  ? 245 LEU   C CB   1 
ATOM   8988  C  CG   . LEU   C  1 293 ? 203.565 154.433 209.057 1   65.11  ? 245 LEU   C CG   1 
ATOM   8989  C  CD1  . LEU   C  1 293 ? 203.103 154.658 210.485 1   67.77  ? 245 LEU   C CD1  1 
ATOM   8990  C  CD2  . LEU   C  1 293 ? 204.156 153.05  208.899 1   66.48  ? 245 LEU   C CD2  1 
ATOM   8991  N  N    . ILE   C  1 294 ? 200.92  156.476 205.736 1   82.25  ? 246 ILE   C N    1 
ATOM   8992  C  CA   . ILE   C  1 294 ? 199.729 156.651 204.911 1   86.27  ? 246 ILE   C CA   1 
ATOM   8993  C  C    . ILE   C  1 294 ? 200.032 156.272 203.468 1   88.97  ? 246 ILE   C C    1 
ATOM   8994  O  O    . ILE   C  1 294 ? 199.209 155.645 202.789 1   91.58  ? 246 ILE   C O    1 
ATOM   8995  C  CB   . ILE   C  1 294 ? 199.206 158.097 205.023 1   86.68  ? 246 ILE   C CB   1 
ATOM   8996  C  CG1  . ILE   C  1 294 ? 198.884 158.425 206.486 1   82.35  ? 246 ILE   C CG1  1 
ATOM   8997  C  CG2  . ILE   C  1 294 ? 197.971 158.288 204.147 1   82.28  ? 246 ILE   C CG2  1 
ATOM   8998  C  CD1  . ILE   C  1 294 ? 198.14  159.733 206.693 1   72.7   ? 246 ILE   C CD1  1 
ATOM   8999  N  N    . ASN   C  1 295 ? 201.214 156.634 202.979 1   90.77  ? 247 ASN   C N    1 
ATOM   9000  C  CA   . ASN   C  1 295 ? 201.614 156.313 201.616 1   93.4   ? 247 ASN   C CA   1 
ATOM   9001  C  C    . ASN   C  1 295 ? 202.309 154.962 201.512 1   96.49  ? 247 ASN   C C    1 
ATOM   9002  O  O    . ASN   C  1 295 ? 202.773 154.604 200.427 1   97.53  ? 247 ASN   C O    1 
ATOM   9003  C  CB   . ASN   C  1 295 ? 202.531 157.409 201.067 1   95.53  ? 247 ASN   C CB   1 
ATOM   9004  C  CG   . ASN   C  1 295 ? 202.705 157.324 199.562 1   103.5  ? 247 ASN   C CG   1 
ATOM   9005  O  OD1  . ASN   C  1 295 ? 201.811 156.87  198.849 1   107.16 ? 247 ASN   C OD1  1 
ATOM   9006  N  ND2  . ASN   C  1 295 ? 203.859 157.763 199.071 1   96.23  ? 247 ASN   C ND2  1 
ATOM   9007  N  N    . ASN   C  1 296 ? 202.392 154.211 202.608 1   97.84  ? 248 ASN   C N    1 
ATOM   9008  C  CA   . ASN   C  1 296 ? 202.991 152.884 202.699 1   98.1   ? 248 ASN   C CA   1 
ATOM   9009  C  C    . ASN   C  1 296 ? 204.513 152.942 202.769 1   96.68  ? 248 ASN   C C    1 
ATOM   9010  O  O    . ASN   C  1 296 ? 205.148 151.883 202.807 1   96.68  ? 248 ASN   C O    1 
ATOM   9011  C  CB   . ASN   C  1 296 ? 202.587 151.975 201.527 1   99.73  ? 248 ASN   C CB   1 
ATOM   9012  C  CG   . ASN   C  1 296 ? 202.805 150.507 201.826 1   104.87 ? 248 ASN   C CG   1 
ATOM   9013  O  OD1  . ASN   C  1 296 ? 202.719 150.076 202.976 1   106.92 ? 248 ASN   C OD1  1 
ATOM   9014  N  ND2  . ASN   C  1 296 ? 203.088 149.73  200.789 1   105.63 ? 248 ASN   C ND2  1 
ATOM   9015  N  N    . GLU   C  1 297 ? 205.119 154.123 202.801 1   93.93  ? 249 GLU   C N    1 
ATOM   9016  C  CA   . GLU   C  1 297 ? 206.569 154.235 202.882 1   91.08  ? 249 GLU   C CA   1 
ATOM   9017  C  C    . GLU   C  1 297 ? 207.021 153.909 204.304 1   87.32  ? 249 GLU   C C    1 
ATOM   9018  O  O    . GLU   C  1 297 ? 206.241 153.452 205.143 1   88.65  ? 249 GLU   C O    1 
ATOM   9019  C  CB   . GLU   C  1 297 ? 207.027 155.626 202.453 1   89.56  ? 249 GLU   C CB   1 
ATOM   9020  C  CG   . GLU   C  1 297 ? 206.307 156.194 201.24  1   93.14  ? 249 GLU   C CG   1 
ATOM   9021  C  CD   . GLU   C  1 297 ? 206.732 157.619 200.932 1   100.27 ? 249 GLU   C CD   1 
ATOM   9022  O  OE1  . GLU   C  1 297 ? 206.568 158.058 199.775 1   97.48  ? 249 GLU   C OE1  1 
ATOM   9023  O  OE2  . GLU   C  1 297 ? 207.23  158.302 201.851 1   99.98  ? 249 GLU   C OE2  1 
ATOM   9024  N  N    . ILE   C  1 298 ? 208.297 154.127 204.583 1   80.8   ? 250 ILE   C N    1 
ATOM   9025  C  CA   . ILE   C  1 298 ? 208.86  153.956 205.92  1   78.83  ? 250 ILE   C CA   1 
ATOM   9026  C  C    . ILE   C  1 298 ? 209.089 155.341 206.514 1   76.91  ? 250 ILE   C C    1 
ATOM   9027  O  O    . ILE   C  1 298 ? 209.639 156.21  205.823 1   74.48  ? 250 ILE   C O    1 
ATOM   9028  C  CB   . ILE   C  1 298 ? 210.175 153.156 205.887 1   77.49  ? 250 ILE   C CB   1 
ATOM   9029  C  CG1  . ILE   C  1 298 ? 209.918 151.734 205.381 1   80.52  ? 250 ILE   C CG1  1 
ATOM   9030  C  CG2  . ILE   C  1 298 ? 210.827 153.145 207.264 1   69.83  ? 250 ILE   C CG2  1 
ATOM   9031  C  CD1  . ILE   C  1 298 ? 209.586 150.735 206.467 1   77.24  ? 250 ILE   C CD1  1 
ATOM   9032  N  N    . PRO   C  1 299 ? 208.695 155.589 207.763 1   74.34  ? 251 PRO   C N    1 
ATOM   9033  C  CA   . PRO   C  1 299 ? 208.93  156.912 208.352 1   63.7   ? 251 PRO   C CA   1 
ATOM   9034  C  C    . PRO   C  1 299 ? 210.403 157.288 208.328 1   56.96  ? 251 PRO   C C    1 
ATOM   9035  O  O    . PRO   C  1 299 ? 211.284 156.448 208.514 1   55.18  ? 251 PRO   C O    1 
ATOM   9036  C  CB   . PRO   C  1 299 ? 208.412 156.755 209.784 1   60.89  ? 251 PRO   C CB   1 
ATOM   9037  C  CG   . PRO   C  1 299 ? 207.387 155.69  209.693 1   63.43  ? 251 PRO   C CG   1 
ATOM   9038  C  CD   . PRO   C  1 299 ? 207.87  154.74  208.641 1   68.15  ? 251 PRO   C CD   1 
ATOM   9039  N  N    . ASP   C  1 300 ? 210.66  158.568 208.092 1   55.46  ? 252 ASP   C N    1 
ATOM   9040  C  CA   . ASP   C  1 300 ? 212     159.132 208.115 1   50.59  ? 252 ASP   C CA   1 
ATOM   9041  C  C    . ASP   C  1 300 ? 212.116 160.138 209.254 1   46.75  ? 252 ASP   C C    1 
ATOM   9042  O  O    . ASP   C  1 300 ? 211.122 160.596 209.817 1   43.08  ? 252 ASP   C O    1 
ATOM   9043  C  CB   . ASP   C  1 300 ? 212.337 159.781 206.768 1   48.06  ? 252 ASP   C CB   1 
ATOM   9044  C  CG   . ASP   C  1 300 ? 211.161 160.512 206.164 1   54.93  ? 252 ASP   C CG   1 
ATOM   9045  O  OD1  . ASP   C  1 300 ? 210.104 160.584 206.82  1   53.07  ? 252 ASP   C OD1  1 
ATOM   9046  O  OD2  . ASP   C  1 300 ? 211.287 161.005 205.026 1   60.17  ? 252 ASP   C OD2  1 
ATOM   9047  N  N    . CYS   C  1 301 ? 213.355 160.46  209.603 1   47.8   ? 253 CYS   C N    1 
ATOM   9048  C  CA   . CYS   C  1 301 ? 213.661 161.274 210.77  1   42.11  ? 253 CYS   C CA   1 
ATOM   9049  C  C    . CYS   C  1 301 ? 213.945 162.706 210.328 1   42.41  ? 253 CYS   C C    1 
ATOM   9050  O  O    . CYS   C  1 301 ? 214.865 162.944 209.543 1   45.59  ? 253 CYS   C O    1 
ATOM   9051  C  CB   . CYS   C  1 301 ? 214.859 160.685 211.513 1   44.42  ? 253 CYS   C CB   1 
ATOM   9052  S  SG   . CYS   C  1 301 ? 214.494 159.239 212.568 1   77.12  ? 253 CYS   C SG   1 
ATOM   9053  N  N    . TYR   C  1 302 ? 213.161 163.655 210.829 1   38.84  ? 254 TYR   C N    1 
ATOM   9054  C  CA   . TYR   C  1 302 ? 213.328 165.065 210.51  1   34.95  ? 254 TYR   C CA   1 
ATOM   9055  C  C    . TYR   C  1 302 ? 214.046 165.784 211.643 1   32.1   ? 254 TYR   C C    1 
ATOM   9056  O  O    . TYR   C  1 302 ? 213.753 165.557 212.818 1   34.62  ? 254 TYR   C O    1 
ATOM   9057  C  CB   . TYR   C  1 302 ? 211.978 165.74  210.277 1   33.62  ? 254 TYR   C CB   1 
ATOM   9058  C  CG   . TYR   C  1 302 ? 211.356 165.486 208.932 1   35.74  ? 254 TYR   C CG   1 
ATOM   9059  C  CD1  . TYR   C  1 302 ? 211.012 164.206 208.537 1   41.11  ? 254 TYR   C CD1  1 
ATOM   9060  C  CD2  . TYR   C  1 302 ? 211.095 166.532 208.063 1   34.75  ? 254 TYR   C CD2  1 
ATOM   9061  C  CE1  . TYR   C  1 302 ? 210.436 163.974 207.316 1   38.92  ? 254 TYR   C CE1  1 
ATOM   9062  C  CE2  . TYR   C  1 302 ? 210.517 166.308 206.839 1   38.07  ? 254 TYR   C CE2  1 
ATOM   9063  C  CZ   . TYR   C  1 302 ? 210.19  165.027 206.471 1   38.86  ? 254 TYR   C CZ   1 
ATOM   9064  O  OH   . TYR   C  1 302 ? 209.613 164.795 205.25  1   44.79  ? 254 TYR   C OH   1 
ATOM   9065  N  N    . THR   C  1 303 ? 214.987 166.647 211.286 1   32.43  ? 255 THR   C N    1 
ATOM   9066  C  CA   . THR   C  1 303 ? 215.534 167.639 212.2   1   30.33  ? 255 THR   C CA   1 
ATOM   9067  C  C    . THR   C  1 303 ? 215.111 169.009 211.697 1   28.9   ? 255 THR   C C    1 
ATOM   9068  O  O    . THR   C  1 303 ? 215.493 169.413 210.597 1   34.16  ? 255 THR   C O    1 
ATOM   9069  C  CB   . THR   C  1 303 ? 217.055 167.547 212.3   1   30.61  ? 255 THR   C CB   1 
ATOM   9070  O  OG1  . THR   C  1 303 ? 217.433 166.233 212.719 1   36.02  ? 255 THR   C OG1  1 
ATOM   9071  C  CG2  . THR   C  1 303 ? 217.58  168.55  213.306 1   35.24  ? 255 THR   C CG2  1 
ATOM   9072  N  N    . PHE   C  1 304 ? 214.302 169.701 212.484 1   27.34  ? 256 PHE   C N    1 
ATOM   9073  C  CA   . PHE   C  1 304 ? 213.858 171.049 212.176 1   26.57  ? 256 PHE   C CA   1 
ATOM   9074  C  C    . PHE   C  1 304 ? 214.789 172.031 212.87  1   25.25  ? 256 PHE   C C    1 
ATOM   9075  O  O    . PHE   C  1 304 ? 214.906 172.016 214.097 1   31.46  ? 256 PHE   C O    1 
ATOM   9076  C  CB   . PHE   C  1 304 ? 212.417 171.269 212.631 1   26.36  ? 256 PHE   C CB   1 
ATOM   9077  C  CG   . PHE   C  1 304 ? 211.397 170.554 211.8   1   25.03  ? 256 PHE   C CG   1 
ATOM   9078  C  CD1  . PHE   C  1 304 ? 211.049 171.026 210.552 1   27.81  ? 256 PHE   C CD1  1 
ATOM   9079  C  CD2  . PHE   C  1 304 ? 210.774 169.415 212.272 1   25.95  ? 256 PHE   C CD2  1 
ATOM   9080  C  CE1  . PHE   C  1 304 ? 210.106 170.373 209.791 1   32.69  ? 256 PHE   C CE1  1 
ATOM   9081  C  CE2  . PHE   C  1 304 ? 209.833 168.76  211.512 1   22.92  ? 256 PHE   C CE2  1 
ATOM   9082  C  CZ   . PHE   C  1 304 ? 209.498 169.239 210.273 1   27.4   ? 256 PHE   C CZ   1 
ATOM   9083  N  N    . SER   C  1 305 ? 215.459 172.861 212.084 1   28.24  ? 257 SER   C N    1 
ATOM   9084  C  CA   . SER   C  1 305 ? 216.231 173.984 212.593 1   29.98  ? 257 SER   C CA   1 
ATOM   9085  C  C    . SER   C  1 305 ? 215.313 175.198 212.598 1   28.37  ? 257 SER   C C    1 
ATOM   9086  O  O    . SER   C  1 305 ? 214.888 175.66  211.538 1   34.87  ? 257 SER   C O    1 
ATOM   9087  C  CB   . SER   C  1 305 ? 217.464 174.22  211.727 1   28.72  ? 257 SER   C CB   1 
ATOM   9088  O  OG   . SER   C  1 305 ? 218.549 174.688 212.497 1   38.77  ? 257 SER   C OG   1 
ATOM   9089  N  N    . VAL   C  1 306 ? 214.991 175.693 213.786 1   26.3   ? 258 VAL   C N    1 
ATOM   9090  C  CA   . VAL   C  1 306 ? 214.053 176.79  213.974 1   26.05  ? 258 VAL   C CA   1 
ATOM   9091  C  C    . VAL   C  1 306 ? 214.838 178.053 214.289 1   23.33  ? 258 VAL   C C    1 
ATOM   9092  O  O    . VAL   C  1 306 ? 215.684 178.065 215.199 1   30.88  ? 258 VAL   C O    1 
ATOM   9093  C  CB   . VAL   C  1 306 ? 213.05  176.475 215.097 1   26.02  ? 258 VAL   C CB   1 
ATOM   9094  C  CG1  . VAL   C  1 306 ? 211.988 177.555 215.183 1   26.17  ? 258 VAL   C CG1  1 
ATOM   9095  C  CG2  . VAL   C  1 306 ? 212.417 175.116 214.875 1   28.88  ? 258 VAL   C CG2  1 
ATOM   9096  N  N    . LEU   C  1 307 ? 214.546 179.115 213.541 1   24.34  ? 259 LEU   C N    1 
ATOM   9097  C  CA   . LEU   C  1 307 ? 215.133 180.431 213.739 1   26.66  ? 259 LEU   C CA   1 
ATOM   9098  C  C    . LEU   C  1 307 ? 214.01  181.441 213.925 1   25.85  ? 259 LEU   C C    1 
ATOM   9099  O  O    . LEU   C  1 307 ? 213.161 181.601 213.044 1   26.91  ? 259 LEU   C O    1 
ATOM   9100  C  CB   . LEU   C  1 307 ? 216.015 180.815 212.549 1   27.23  ? 259 LEU   C CB   1 
ATOM   9101  C  CG   . LEU   C  1 307 ? 216.51  182.26  212.495 1   31.09  ? 259 LEU   C CG   1 
ATOM   9102  C  CD1  . LEU   C  1 307 ? 217.481 182.525 213.625 1   30.39  ? 259 LEU   C CD1  1 
ATOM   9103  C  CD2  . LEU   C  1 307 ? 217.15  182.548 211.155 1   31.36  ? 259 LEU   C CD2  1 
ATOM   9104  N  N    . ILE   C  1 308 ? 214.012 182.125 215.062 1   25.55  ? 260 ILE   C N    1 
ATOM   9105  C  CA   . ILE   C  1 308 ? 213.071 183.203 215.34  1   25.51  ? 260 ILE   C CA   1 
ATOM   9106  C  C    . ILE   C  1 308 ? 213.852 184.506 215.309 1   24.02  ? 260 ILE   C C    1 
ATOM   9107  O  O    . ILE   C  1 308 ? 214.831 184.666 216.043 1   26.99  ? 260 ILE   C O    1 
ATOM   9108  C  CB   . ILE   C  1 308 ? 212.358 183.012 216.688 1   23.22  ? 260 ILE   C CB   1 
ATOM   9109  C  CG1  . ILE   C  1 308 ? 211.533 181.724 216.678 1   21.49  ? 260 ILE   C CG1  1 
ATOM   9110  C  CG2  . ILE   C  1 308 ? 211.462 184.204 216.987 1   24.4   ? 260 ILE   C CG2  1 
ATOM   9111  C  CD1  . ILE   C  1 308 ? 211.193 181.205 218.046 1   18.91  ? 260 ILE   C CD1  1 
ATOM   9112  N  N    . THR   C  1 309 ? 213.422 185.434 214.464 1   26.89  ? 261 THR   C N    1 
ATOM   9113  C  CA   . THR   C  1 309 ? 214.119 186.696 214.262 1   28.66  ? 261 THR   C CA   1 
ATOM   9114  C  C    . THR   C  1 309 ? 213.249 187.855 214.717 1   26.98  ? 261 THR   C C    1 
ATOM   9115  O  O    . THR   C  1 309 ? 212.077 187.947 214.338 1   29.52  ? 261 THR   C O    1 
ATOM   9116  C  CB   . THR   C  1 309 ? 214.511 186.892 212.795 1   32.52  ? 261 THR   C CB   1 
ATOM   9117  O  OG1  . THR   C  1 309 ? 215.179 185.72  212.314 1   39.61  ? 261 THR   C OG1  1 
ATOM   9118  C  CG2  . THR   C  1 309 ? 215.433 188.096 212.645 1   33.41  ? 261 THR   C CG2  1 
ATOM   9119  N  N    . PHE   C  1 310 ? 213.832 188.724 215.536 1   29.59  ? 262 PHE   C N    1 
ATOM   9120  C  CA   . PHE   C  1 310 ? 213.293 190.034 215.869 1   26.65  ? 262 PHE   C CA   1 
ATOM   9121  C  C    . PHE   C  1 310 ? 214.207 191.051 215.197 1   23.01  ? 262 PHE   C C    1 
ATOM   9122  O  O    . PHE   C  1 310 ? 215.335 191.271 215.648 1   29.31  ? 262 PHE   C O    1 
ATOM   9123  C  CB   . PHE   C  1 310 ? 213.238 190.243 217.382 1   23.61  ? 262 PHE   C CB   1 
ATOM   9124  C  CG   . PHE   C  1 310 ? 212.682 189.072 218.141 1   25.37  ? 262 PHE   C CG   1 
ATOM   9125  C  CD1  . PHE   C  1 310 ? 213.454 187.953 218.386 1   23.04  ? 262 PHE   C CD1  1 
ATOM   9126  C  CD2  . PHE   C  1 310 ? 211.381 189.091 218.607 1   26.11  ? 262 PHE   C CD2  1 
ATOM   9127  C  CE1  . PHE   C  1 310 ? 212.941 186.883 219.076 1   22.98  ? 262 PHE   C CE1  1 
ATOM   9128  C  CE2  . PHE   C  1 310 ? 210.863 188.021 219.3   1   21.7   ? 262 PHE   C CE2  1 
ATOM   9129  C  CZ   . PHE   C  1 310 ? 211.642 186.918 219.537 1   23.58  ? 262 PHE   C CZ   1 
ATOM   9130  N  N    . ASP   C  1 311 ? 213.72  191.661 214.12  1   29.12  ? 263 ASP   C N    1 
ATOM   9131  C  CA   . ASP   C  1 311 ? 214.557 192.413 213.192 1   31.18  ? 263 ASP   C CA   1 
ATOM   9132  C  C    . ASP   C  1 311 ? 214.442 193.911 213.453 1   33.61  ? 263 ASP   C C    1 
ATOM   9133  O  O    . ASP   C  1 311 ? 213.362 194.489 213.308 1   37.36  ? 263 ASP   C O    1 
ATOM   9134  C  CB   . ASP   C  1 311 ? 214.156 192.094 211.754 1   31.58  ? 263 ASP   C CB   1 
ATOM   9135  C  CG   . ASP   C  1 311 ? 215.197 192.517 210.751 1   44.8   ? 263 ASP   C CG   1 
ATOM   9136  O  OD1  . ASP   C  1 311 ? 216.331 192.834 211.161 1   51.12  ? 263 ASP   C OD1  1 
ATOM   9137  O  OD2  . ASP   C  1 311 ? 214.88  192.534 209.546 1   54.47  ? 263 ASP   C OD2  1 
ATOM   9138  N  N    . ASN   C  1 312 ? 215.561 194.541 213.804 1   32.2   ? 264 ASN   C N    1 
ATOM   9139  C  CA   . ASN   C  1 312 ? 215.603 195.977 214.055 1   34.28  ? 264 ASN   C CA   1 
ATOM   9140  C  C    . ASN   C  1 312 ? 216.487 196.717 213.055 1   37.14  ? 264 ASN   C C    1 
ATOM   9141  O  O    . ASN   C  1 312 ? 216.92  197.836 213.331 1   41.38  ? 264 ASN   C O    1 
ATOM   9142  C  CB   . ASN   C  1 312 ? 216.08  196.25  215.481 1   30.28  ? 264 ASN   C CB   1 
ATOM   9143  C  CG   . ASN   C  1 312 ? 215.82  197.673 215.919 1   28.34  ? 264 ASN   C CG   1 
ATOM   9144  O  OD1  . ASN   C  1 312 ? 214.834 198.284 215.523 1   32.73  ? 264 ASN   C OD1  1 
ATOM   9145  N  ND2  . ASN   C  1 312 ? 216.705 198.208 216.738 1   34.85  ? 264 ASN   C ND2  1 
ATOM   9146  N  N    . LYS   C  1 313 ? 216.754 196.127 211.891 1   42.48  ? 265 LYS   C N    1 
ATOM   9147  C  CA   . LYS   C  1 313 ? 217.698 196.734 210.96  1   40.35  ? 265 LYS   C CA   1 
ATOM   9148  C  C    . LYS   C  1 313 ? 217.187 198.046 210.376 1   44.22  ? 265 LYS   C C    1 
ATOM   9149  O  O    . LYS   C  1 313 ? 217.996 198.868 209.938 1   47.86  ? 265 LYS   C O    1 
ATOM   9150  C  CB   . LYS   C  1 313 ? 218.034 195.747 209.84  1   42.72  ? 265 LYS   C CB   1 
ATOM   9151  C  CG   . LYS   C  1 313 ? 217.007 195.666 208.733 1   45.3   ? 265 LYS   C CG   1 
ATOM   9152  C  CD   . LYS   C  1 313 ? 217.388 194.611 207.72  1   48.16  ? 265 LYS   C CD   1 
ATOM   9153  C  CE   . LYS   C  1 313 ? 216.352 194.5   206.618 1   54.78  ? 265 LYS   C CE   1 
ATOM   9154  N  NZ   . LYS   C  1 313 ? 215.488 193.303 206.775 1   56.95  ? 265 LYS   C NZ   1 
ATOM   9155  N  N    . ALA   C  1 314 ? 215.872 198.264 210.354 1   42.83  ? 266 ALA   C N    1 
ATOM   9156  C  CA   . ALA   C  1 314 ? 215.332 199.539 209.902 1   35.35  ? 266 ALA   C CA   1 
ATOM   9157  C  C    . ALA   C  1 314 ? 215.444 200.632 210.953 1   35.84  ? 266 ALA   C C    1 
ATOM   9158  O  O    . ALA   C  1 314 ? 215.478 201.811 210.594 1   42.98  ? 266 ALA   C O    1 
ATOM   9159  C  CB   . ALA   C  1 314 ? 213.868 199.378 209.493 1   36.64  ? 266 ALA   C CB   1 
ATOM   9160  N  N    . HIS   C  1 315 ? 215.505 200.272 212.235 1   33.96  ? 267 HIS   C N    1 
ATOM   9161  C  CA   . HIS   C  1 315 ? 215.562 201.244 213.326 1   31.94  ? 267 HIS   C CA   1 
ATOM   9162  C  C    . HIS   C  1 315 ? 214.397 202.228 213.249 1   32.5   ? 267 HIS   C C    1 
ATOM   9163  O  O    . HIS   C  1 315 ? 214.548 203.417 213.526 1   35.6   ? 267 HIS   C O    1 
ATOM   9164  C  CB   . HIS   C  1 315 ? 216.896 201.992 213.331 1   40.47  ? 267 HIS   C CB   1 
ATOM   9165  C  CG   . HIS   C  1 315 ? 218.089 201.101 213.475 1   41.5   ? 267 HIS   C CG   1 
ATOM   9166  N  ND1  . HIS   C  1 315 ? 218.74  200.548 212.394 1   40.46  ? 267 HIS   C ND1  1 
ATOM   9167  C  CD2  . HIS   C  1 315 ? 218.749 200.668 214.573 1   40.36  ? 267 HIS   C CD2  1 
ATOM   9168  C  CE1  . HIS   C  1 315 ? 219.747 199.809 212.822 1   44.9   ? 267 HIS   C CE1  1 
ATOM   9169  N  NE2  . HIS   C  1 315 ? 219.774 199.865 214.14  1   38.64  ? 267 HIS   C NE2  1 
ATOM   9170  N  N    . SER   C  1 316 ? 213.222 201.728 212.883 1   30.55  ? 268 SER   C N    1 
ATOM   9171  C  CA   . SER   C  1 316 ? 212.056 202.565 212.647 1   29.77  ? 268 SER   C CA   1 
ATOM   9172  C  C    . SER   C  1 316 ? 211.088 202.605 213.821 1   28.52  ? 268 SER   C C    1 
ATOM   9173  O  O    . SER   C  1 316 ? 210.032 203.23  213.706 1   31.6   ? 268 SER   C O    1 
ATOM   9174  C  CB   . SER   C  1 316 ? 211.316 202.08  211.404 1   30.16  ? 268 SER   C CB   1 
ATOM   9175  O  OG   . SER   C  1 316 ? 210.962 200.719 211.538 1   36.42  ? 268 SER   C OG   1 
ATOM   9176  N  N    . GLY   C  1 317 ? 211.417 201.969 214.94  1   27.82  ? 269 GLY   C N    1 
ATOM   9177  C  CA   . GLY   C  1 317 ? 210.487 201.835 216.038 1   22.38  ? 269 GLY   C CA   1 
ATOM   9178  C  C    . GLY   C  1 317 ? 209.543 200.663 215.922 1   24.79  ? 269 GLY   C C    1 
ATOM   9179  O  O    . GLY   C  1 317 ? 208.746 200.44  216.837 1   30.8   ? 269 GLY   C O    1 
ATOM   9180  N  N    . ARG   C  1 318 ? 209.605 199.91  214.83  1   28.39  ? 270 ARG   C N    1 
ATOM   9181  C  CA   . ARG   C  1 318 ? 208.774 198.736 214.613 1   27     ? 270 ARG   C CA   1 
ATOM   9182  C  C    . ARG   C  1 318 ? 209.696 197.561 214.324 1   27.97  ? 270 ARG   C C    1 
ATOM   9183  O  O    . ARG   C  1 318 ? 210.471 197.604 213.366 1   37.49  ? 270 ARG   C O    1 
ATOM   9184  C  CB   . ARG   C  1 318 ? 207.797 198.975 213.46  1   25.64  ? 270 ARG   C CB   1 
ATOM   9185  C  CG   . ARG   C  1 318 ? 207.234 197.728 212.825 1   28.2   ? 270 ARG   C CG   1 
ATOM   9186  C  CD   . ARG   C  1 318 ? 206.295 198.07  211.695 1   28.96  ? 270 ARG   C CD   1 
ATOM   9187  N  NE   . ARG   C  1 318 ? 205.487 196.923 211.306 1   30.31  ? 270 ARG   C NE   1 
ATOM   9188  C  CZ   . ARG   C  1 318 ? 205.879 195.973 210.47  1   33.59  ? 270 ARG   C CZ   1 
ATOM   9189  N  NH1  . ARG   C  1 318 ? 207.055 196.019 209.871 1   35.03  ? 270 ARG   C NH1  1 
ATOM   9190  N  NH2  . ARG   C  1 318 ? 205.07  194.947 210.232 1   39.93  ? 270 ARG   C NH2  1 
ATOM   9191  N  N    . ILE   C  1 319 ? 209.614 196.522 215.146 1   27.31  ? 271 ILE   C N    1 
ATOM   9192  C  CA   . ILE   C  1 319 ? 210.508 195.374 215.024 1   24.92  ? 271 ILE   C CA   1 
ATOM   9193  C  C    . ILE   C  1 319 ? 209.709 194.161 214.562 1   21.68  ? 271 ILE   C C    1 
ATOM   9194  O  O    . ILE   C  1 319 ? 208.992 193.553 215.366 1   26.74  ? 271 ILE   C O    1 
ATOM   9195  C  CB   . ILE   C  1 319 ? 211.236 195.1   216.349 1   27.08  ? 271 ILE   C CB   1 
ATOM   9196  C  CG1  . ILE   C  1 319 ? 212.189 196.261 216.657 1   25.17  ? 271 ILE   C CG1  1 
ATOM   9197  C  CG2  . ILE   C  1 319 ? 211.983 193.766 216.289 1   24.09  ? 271 ILE   C CG2  1 
ATOM   9198  C  CD1  . ILE   C  1 319 ? 212.944 196.134 217.95  1   24.08  ? 271 ILE   C CD1  1 
ATOM   9199  N  N    . PRO   C  1 320 ? 209.793 193.773 213.29  1   27.06  ? 272 PRO   C N    1 
ATOM   9200  C  CA   . PRO   C  1 320 ? 209.075 192.578 212.84  1   27.39  ? 272 PRO   C CA   1 
ATOM   9201  C  C    . PRO   C  1 320 ? 209.633 191.308 213.461 1   26.15  ? 272 PRO   C C    1 
ATOM   9202  O  O    . PRO   C  1 320 ? 210.828 191.186 213.742 1   28.69  ? 272 PRO   C O    1 
ATOM   9203  C  CB   . PRO   C  1 320 ? 209.276 192.587 211.32  1   31.21  ? 272 PRO   C CB   1 
ATOM   9204  C  CG   . PRO   C  1 320 ? 209.786 193.938 210.99  1   32.86  ? 272 PRO   C CG   1 
ATOM   9205  C  CD   . PRO   C  1 320 ? 210.513 194.418 212.182 1   27.16  ? 272 PRO   C CD   1 
ATOM   9206  N  N    . ILE   C  1 321 ? 208.734 190.352 213.665 1   27     ? 273 ILE   C N    1 
ATOM   9207  C  CA   . ILE   C  1 321 ? 209.045 189.065 214.269 1   27.48  ? 273 ILE   C CA   1 
ATOM   9208  C  C    . ILE   C  1 321 ? 208.667 187.984 213.272 1   24.7   ? 273 ILE   C C    1 
ATOM   9209  O  O    . ILE   C  1 321 ? 207.552 187.99  212.74  1   32.16  ? 273 ILE   C O    1 
ATOM   9210  C  CB   . ILE   C  1 321 ? 208.299 188.865 215.602 1   28.22  ? 273 ILE   C CB   1 
ATOM   9211  C  CG1  . ILE   C  1 321 ? 208.534 190.056 216.535 1   29.11  ? 273 ILE   C CG1  1 
ATOM   9212  C  CG2  . ILE   C  1 321 ? 208.733 187.57  216.274 1   26.03  ? 273 ILE   C CG2  1 
ATOM   9213  C  CD1  . ILE   C  1 321 ? 207.536 190.154 217.652 1   24.94  ? 273 ILE   C CD1  1 
ATOM   9214  N  N    . SER   C  1 322 ? 209.591 187.065 213.012 1   26.07  ? 274 SER   C N    1 
ATOM   9215  C  CA   . SER   C  1 322 ? 209.328 185.975 212.084 1   28.53  ? 274 SER   C CA   1 
ATOM   9216  C  C    . SER   C  1 322 ? 209.903 184.679 212.631 1   26.72  ? 274 SER   C C    1 
ATOM   9217  O  O    . SER   C  1 322 ? 210.827 184.679 213.443 1   30.33  ? 274 SER   C O    1 
ATOM   9218  C  CB   . SER   C  1 322 ? 209.911 186.253 210.692 1   31.04  ? 274 SER   C CB   1 
ATOM   9219  O  OG   . SER   C  1 322 ? 211.32  186.361 210.735 1   42.03  ? 274 SER   C OG   1 
ATOM   9220  N  N    . LEU   C  1 323 ? 209.327 183.569 212.175 1   33.17  ? 275 LEU   C N    1 
ATOM   9221  C  CA   . LEU   C  1 323 ? 209.813 182.229 212.473 1   27.83  ? 275 LEU   C CA   1 
ATOM   9222  C  C    . LEU   C  1 323 ? 210.027 181.484 211.163 1   28.06  ? 275 LEU   C C    1 
ATOM   9223  O  O    . LEU   C  1 323 ? 209.099 181.359 210.361 1   30.42  ? 275 LEU   C O    1 
ATOM   9224  C  CB   . LEU   C  1 323 ? 208.82  181.466 213.363 1   26.43  ? 275 LEU   C CB   1 
ATOM   9225  C  CG   . LEU   C  1 323 ? 209.241 180.094 213.907 1   27.6   ? 275 LEU   C CG   1 
ATOM   9226  C  CD1  . LEU   C  1 323 ? 208.66  179.856 215.292 1   24.79  ? 275 LEU   C CD1  1 
ATOM   9227  C  CD2  . LEU   C  1 323 ? 208.827 178.978 212.963 1   25.89  ? 275 LEU   C CD2  1 
ATOM   9228  N  N    . GLU   C  1 324 ? 211.241 180.979 210.957 1   35.98  ? 276 GLU   C N    1 
ATOM   9229  C  CA   . GLU   C  1 324 ? 211.578 180.136 209.815 1   34.12  ? 276 GLU   C CA   1 
ATOM   9230  C  C    . GLU   C  1 324 ? 212.082 178.787 210.297 1   32.19  ? 276 GLU   C C    1 
ATOM   9231  O  O    . GLU   C  1 324 ? 212.638 178.668 211.39  1   33.87  ? 276 GLU   C O    1 
ATOM   9232  C  CB   . GLU   C  1 324 ? 212.658 180.755 208.899 1   38.11  ? 276 GLU   C CB   1 
ATOM   9233  C  CG   . GLU   C  1 324 ? 212.225 181.892 207.989 1   47.75  ? 276 GLU   C CG   1 
ATOM   9234  C  CD   . GLU   C  1 324 ? 211.229 182.835 208.607 1   61.53  ? 276 GLU   C CD   1 
ATOM   9235  O  OE1  . GLU   C  1 324 ? 211.583 183.515 209.591 1   64.6   ? 276 GLU   C OE1  1 
ATOM   9236  O  OE2  . GLU   C  1 324 ? 210.091 182.904 208.097 1   58.08  ? 276 GLU   C OE2  1 
ATOM   9237  N  N    . THR   C  1 325 ? 211.876 177.767 209.466 1   31.05  ? 277 THR   C N    1 
ATOM   9238  C  CA   . THR   C  1 325 ? 212.39  176.433 209.729 1   36.05  ? 277 THR   C CA   1 
ATOM   9239  C  C    . THR   C  1 325 ? 213.144 175.91  208.516 1   33.15  ? 277 THR   C C    1 
ATOM   9240  O  O    . THR   C  1 325 ? 212.853 176.269 207.375 1   39.02  ? 277 THR   C O    1 
ATOM   9241  C  CB   . THR   C  1 325 ? 211.274 175.434 210.093 1   34.68  ? 277 THR   C CB   1 
ATOM   9242  O  OG1  . THR   C  1 325 ? 210.355 175.311 209.004 1   38     ? 277 THR   C OG1  1 
ATOM   9243  C  CG2  . THR   C  1 325 ? 210.533 175.88  211.33  1   35.58  ? 277 THR   C CG2  1 
ATOM   9244  N  N    . GLN   C  1 326 ? 214.13  175.064 208.79  1   40.07  ? 278 GLN   C N    1 
ATOM   9245  C  CA   . GLN   C  1 326 ? 214.848 174.307 207.773 1   39.71  ? 278 GLN   C CA   1 
ATOM   9246  C  C    . GLN   C  1 326 ? 214.83  172.836 208.161 1   39.1   ? 278 GLN   C C    1 
ATOM   9247  O  O    . GLN   C  1 326 ? 215.22  172.486 209.274 1   41     ? 278 GLN   C O    1 
ATOM   9248  C  CB   . GLN   C  1 326 ? 216.288 174.8   207.634 1   41.11  ? 278 GLN   C CB   1 
ATOM   9249  C  CG   . GLN   C  1 326 ? 216.467 175.857 206.566 1   50.03  ? 278 GLN   C CG   1 
ATOM   9250  C  CD   . GLN   C  1 326 ? 217.732 176.685 206.734 1   59.5   ? 278 GLN   C CD   1 
ATOM   9251  O  OE1  . GLN   C  1 326 ? 217.857 177.755 206.145 1   62.32  ? 278 GLN   C OE1  1 
ATOM   9252  N  NE2  . GLN   C  1 326 ? 218.677 176.193 207.53  1   59.69  ? 278 GLN   C NE2  1 
ATOM   9253  N  N    . ALA   C  1 327 ? 214.392 171.977 207.251 1   39.62  ? 279 ALA   C N    1 
ATOM   9254  C  CA   . ALA   C  1 327 ? 214.211 170.561 207.547 1   39.63  ? 279 ALA   C CA   1 
ATOM   9255  C  C    . ALA   C  1 327 ? 215.354 169.752 206.948 1   39.6   ? 279 ALA   C C    1 
ATOM   9256  O  O    . ALA   C  1 327 ? 215.593 169.809 205.739 1   55.12  ? 279 ALA   C O    1 
ATOM   9257  C  CB   . ALA   C  1 327 ? 212.871 170.066 207.011 1   39.11  ? 279 ALA   C CB   1 
ATOM   9258  N  N    . HIS   C  1 328 ? 216.051 169     207.792 1   39.16  ? 280 HIS   C N    1 
ATOM   9259  C  CA   . HIS   C  1 328 ? 217.061 168.044 207.363 1   42.22  ? 280 HIS   C CA   1 
ATOM   9260  C  C    . HIS   C  1 328 ? 216.496 166.646 207.563 1   43.85  ? 280 HIS   C C    1 
ATOM   9261  O  O    . HIS   C  1 328 ? 216.214 166.244 208.695 1   43.77  ? 280 HIS   C O    1 
ATOM   9262  C  CB   . HIS   C  1 328 ? 218.359 168.224 208.148 1   42.15  ? 280 HIS   C CB   1 
ATOM   9263  C  CG   . HIS   C  1 328 ? 219.367 167.146 207.901 1   57.72  ? 280 HIS   C CG   1 
ATOM   9264  N  ND1  . HIS   C  1 328 ? 219.901 166.898 206.655 1   59.71  ? 280 HIS   C ND1  1 
ATOM   9265  C  CD2  . HIS   C  1 328 ? 219.94  166.251 208.74  1   59.87  ? 280 HIS   C CD2  1 
ATOM   9266  C  CE1  . HIS   C  1 328 ? 220.756 165.896 206.736 1   56.81  ? 280 HIS   C CE1  1 
ATOM   9267  N  NE2  . HIS   C  1 328 ? 220.799 165.485 207.99  1   57.75  ? 280 HIS   C NE2  1 
ATOM   9268  N  N    . ILE   C  1 329 ? 216.333 165.912 206.471 1   48.48  ? 281 ILE   C N    1 
ATOM   9269  C  CA   . ILE   C  1 329 ? 215.668 164.616 206.487 1   43.2   ? 281 ILE   C CA   1 
ATOM   9270  C  C    . ILE   C  1 329 ? 216.721 163.522 206.418 1   42.89  ? 281 ILE   C C    1 
ATOM   9271  O  O    . ILE   C  1 329 ? 217.667 163.606 205.628 1   50.92  ? 281 ILE   C O    1 
ATOM   9272  C  CB   . ILE   C  1 329 ? 214.663 164.495 205.329 1   41.85  ? 281 ILE   C CB   1 
ATOM   9273  C  CG1  . ILE   C  1 329 ? 213.679 165.667 205.369 1   46.45  ? 281 ILE   C CG1  1 
ATOM   9274  C  CG2  . ILE   C  1 329 ? 213.915 163.181 205.413 1   46.72  ? 281 ILE   C CG2  1 
ATOM   9275  C  CD1  . ILE   C  1 329 ? 212.762 165.745 204.178 1   48.73  ? 281 ILE   C CD1  1 
ATOM   9276  N  N    . GLN   C  1 330 ? 216.565 162.504 207.257 1   47.16  ? 282 GLN   C N    1 
ATOM   9277  C  CA   . GLN   C  1 330 ? 217.463 161.364 207.303 1   48.69  ? 282 GLN   C CA   1 
ATOM   9278  C  C    . GLN   C  1 330 ? 216.649 160.084 207.341 1   53.17  ? 282 GLN   C C    1 
ATOM   9279  O  O    . GLN   C  1 330 ? 215.45  160.09  207.626 1   57.04  ? 282 GLN   C O    1 
ATOM   9280  C  CB   . GLN   C  1 330 ? 218.373 161.407 208.53  1   49.25  ? 282 GLN   C CB   1 
ATOM   9281  C  CG   . GLN   C  1 330 ? 219.647 162.189 208.343 1   58.67  ? 282 GLN   C CG   1 
ATOM   9282  C  CD   . GLN   C  1 330 ? 220.459 162.253 209.614 1   67     ? 282 GLN   C CD   1 
ATOM   9283  O  OE1  . GLN   C  1 330 ? 220.086 161.664 210.627 1   68.67  ? 282 GLN   C OE1  1 
ATOM   9284  N  NE2  . GLN   C  1 330 ? 221.573 162.972 209.572 1   70.56  ? 282 GLN   C NE2  1 
ATOM   9285  N  N    . GLU   C  1 331 ? 217.321 158.978 207.053 1   60.82  ? 283 GLU   C N    1 
ATOM   9286  C  CA   . GLU   C  1 331 ? 216.747 157.665 207.289 1   62.87  ? 283 GLU   C CA   1 
ATOM   9287  C  C    . GLU   C  1 331 ? 216.881 157.326 208.767 1   59.37  ? 283 GLU   C C    1 
ATOM   9288  O  O    . GLU   C  1 331 ? 217.978 157.387 209.328 1   62.82  ? 283 GLU   C O    1 
ATOM   9289  C  CB   . GLU   C  1 331 ? 217.452 156.619 206.428 1   64.52  ? 283 GLU   C CB   1 
ATOM   9290  C  CG   . GLU   C  1 331 ? 216.74  155.287 206.355 1   73.6   ? 283 GLU   C CG   1 
ATOM   9291  C  CD   . GLU   C  1 331 ? 217.699 154.123 206.203 1   83.54  ? 283 GLU   C CD   1 
ATOM   9292  O  OE1  . GLU   C  1 331 ? 218.429 154.083 205.191 1   88.22  ? 283 GLU   C OE1  1 
ATOM   9293  O  OE2  . GLU   C  1 331 ? 217.727 153.25  207.097 1   79.3   ? 283 GLU   C OE2  1 
ATOM   9294  N  N    . CYS   C  1 332 ? 215.765 156.984 209.401 1   60.49  ? 284 CYS   C N    1 
ATOM   9295  C  CA   . CYS   C  1 332 ? 215.806 156.628 210.812 1   66.03  ? 284 CYS   C CA   1 
ATOM   9296  C  C    . CYS   C  1 332 ? 216.647 155.373 210.993 1   72.04  ? 284 CYS   C C    1 
ATOM   9297  O  O    . CYS   C  1 332 ? 216.61  154.46  210.166 1   79.59  ? 284 CYS   C O    1 
ATOM   9298  C  CB   . CYS   C  1 332 ? 214.389 156.419 211.347 1   60.07  ? 284 CYS   C CB   1 
ATOM   9299  S  SG   . CYS   C  1 332 ? 213.405 157.952 211.425 1   73.58  ? 284 CYS   C SG   1 
ATOM   9300  N  N    . LYS   C  1 333 ? 217.42  155.329 212.072 1   77.27  ? 285 LYS   C N    1 
ATOM   9301  C  CA   . LYS   C  1 333 ? 218.425 154.288 212.207 1   78.07  ? 285 LYS   C CA   1 
ATOM   9302  C  C    . LYS   C  1 333 ? 217.844 152.982 212.732 1   79.5   ? 285 LYS   C C    1 
ATOM   9303  O  O    . LYS   C  1 333 ? 218.485 151.937 212.584 1   85.05  ? 285 LYS   C O    1 
ATOM   9304  C  CB   . LYS   C  1 333 ? 219.574 154.794 213.105 1   77.16  ? 285 LYS   C CB   1 
ATOM   9305  C  CG   . LYS   C  1 333 ? 219.531 154.46  214.617 1   82.78  ? 285 LYS   C CG   1 
ATOM   9306  C  CD   . LYS   C  1 333 ? 219.785 152.973 215.01  1   86.57  ? 285 LYS   C CD   1 
ATOM   9307  C  CE   . LYS   C  1 333 ? 219.599 152.712 216.508 1   86.41  ? 285 LYS   C CE   1 
ATOM   9308  N  NZ   . LYS   C  1 333 ? 219.673 151.252 216.849 1   88.18  ? 285 LYS   C NZ   1 
ATOM   9309  N  N    . HIS   C  1 334 ? 216.639 152.997 213.299 1   81.58  ? 286 HIS   C N    1 
ATOM   9310  C  CA   . HIS   C  1 334 ? 216.04  151.802 213.891 1   89.01  ? 286 HIS   C CA   1 
ATOM   9311  C  C    . HIS   C  1 334 ? 214.575 151.696 213.491 1   87.97  ? 286 HIS   C C    1 
ATOM   9312  O  O    . HIS   C  1 334 ? 213.692 151.682 214.357 1   84.08  ? 286 HIS   C O    1 
ATOM   9313  C  CB   . HIS   C  1 334 ? 216.16  151.824 215.418 1   89.85  ? 286 HIS   C CB   1 
ATOM   9314  C  CG   . HIS   C  1 334 ? 215.902 150.496 216.064 1   102    ? 286 HIS   C CG   1 
ATOM   9315  N  ND1  . HIS   C  1 334 ? 214.663 150.124 216.542 1   100.71 ? 286 HIS   C ND1  1 
ATOM   9316  C  CD2  . HIS   C  1 334 ? 216.728 149.45  216.309 1   104.65 ? 286 HIS   C CD2  1 
ATOM   9317  C  CE1  . HIS   C  1 334 ? 214.737 148.908 217.055 1   105.36 ? 286 HIS   C CE1  1 
ATOM   9318  N  NE2  . HIS   C  1 334 ? 215.978 148.476 216.924 1   111.18 ? 286 HIS   C NE2  1 
ATOM   9319  N  N    . PRO   C  1 335 ? 214.275 151.618 212.201 1   88.06  ? 287 PRO   C N    1 
ATOM   9320  C  CA   . PRO   C  1 335 ? 212.882 151.443 211.79  1   84.75  ? 287 PRO   C CA   1 
ATOM   9321  C  C    . PRO   C  1 335 ? 212.371 150.066 212.172 1   86.65  ? 287 PRO   C C    1 
ATOM   9322  O  O    . PRO   C  1 335 ? 213.119 149.087 212.218 1   89.77  ? 287 PRO   C O    1 
ATOM   9323  C  CB   . PRO   C  1 335 ? 212.933 151.621 210.27  1   84.18  ? 287 PRO   C CB   1 
ATOM   9324  C  CG   . PRO   C  1 335 ? 214.316 151.235 209.896 1   86.22  ? 287 PRO   C CG   1 
ATOM   9325  C  CD   . PRO   C  1 335 ? 215.197 151.607 211.053 1   84.5   ? 287 PRO   C CD   1 
ATOM   9326  N  N    . SER   C  1 336 ? 211.074 150.007 212.47  1   84.99  ? 288 SER   C N    1 
ATOM   9327  C  CA   . SER   C  1 336 ? 210.418 148.73  212.737 1   82.53  ? 288 SER   C CA   1 
ATOM   9328  C  C    . SER   C  1 336 ? 208.924 148.937 212.496 1   81.65  ? 288 SER   C C    1 
ATOM   9329  O  O    . SER   C  1 336 ? 208.233 149.504 213.346 1   76.62  ? 288 SER   C O    1 
ATOM   9330  C  CB   . SER   C  1 336 ? 210.697 148.249 214.15  1   80.62  ? 288 SER   C CB   1 
ATOM   9331  O  OG   . SER   C  1 336 ? 212.089 148.177 214.403 1   84.24  ? 288 SER   C OG   1 
ATOM   9332  N  N    . VAL   C  1 337 ? 208.447 148.484 211.341 1   83.02  ? 289 VAL   C N    1 
ATOM   9333  C  CA   . VAL   C  1 337 ? 207.036 148.547 210.983 1   78.85  ? 289 VAL   C CA   1 
ATOM   9334  C  C    . VAL   C  1 337 ? 206.525 147.122 210.847 1   80.16  ? 289 VAL   C C    1 
ATOM   9335  O  O    . VAL   C  1 337 ? 207.113 146.314 210.12  1   84.52  ? 289 VAL   C O    1 
ATOM   9336  C  CB   . VAL   C  1 337 ? 206.811 149.336 209.682 1   75.81  ? 289 VAL   C CB   1 
ATOM   9337  C  CG1  . VAL   C  1 337 ? 205.363 149.777 209.574 1   69.4   ? 289 VAL   C CG1  1 
ATOM   9338  C  CG2  . VAL   C  1 337 ? 207.745 150.53  209.615 1   75.49  ? 289 VAL   C CG2  1 
ATOM   9339  N  N    . PHE   C  1 338 ? 205.434 146.816 211.545 1   81.06  ? 290 PHE   C N    1 
ATOM   9340  C  CA   . PHE   C  1 338 ? 204.863 145.477 211.507 1   83.13  ? 290 PHE   C CA   1 
ATOM   9341  C  C    . PHE   C  1 338 ? 204.416 145.132 210.094 1   91.45  ? 290 PHE   C C    1 
ATOM   9342  O  O    . PHE   C  1 338 ? 203.489 145.75  209.562 1   93.6   ? 290 PHE   C O    1 
ATOM   9343  C  CB   . PHE   C  1 338 ? 203.687 145.368 212.479 1   78.21  ? 290 PHE   C CB   1 
ATOM   9344  C  CG   . PHE   C  1 338 ? 203.344 143.957 212.862 1   84.78  ? 290 PHE   C CG   1 
ATOM   9345  C  CD1  . PHE   C  1 338 ? 204.236 143.186 213.588 1   87.05  ? 290 PHE   C CD1  1 
ATOM   9346  C  CD2  . PHE   C  1 338 ? 202.131 143.401 212.499 1   84.06  ? 290 PHE   C CD2  1 
ATOM   9347  C  CE1  . PHE   C  1 338 ? 203.924 141.888 213.943 1   86.64  ? 290 PHE   C CE1  1 
ATOM   9348  C  CE2  . PHE   C  1 338 ? 201.814 142.103 212.852 1   83.93  ? 290 PHE   C CE2  1 
ATOM   9349  C  CZ   . PHE   C  1 338 ? 202.711 141.347 213.575 1   86.34  ? 290 PHE   C CZ   1 
ATOM   9350  N  N    . GLN   C  1 339 ? 205.068 144.149 209.48  1   93.26  ? 291 GLN   C N    1 
ATOM   9351  C  CA   . GLN   C  1 339 ? 204.713 143.716 208.135 1   90.08  ? 291 GLN   C CA   1 
ATOM   9352  C  C    . GLN   C  1 339 ? 204.771 144.881 207.152 1   89.27  ? 291 GLN   C C    1 
ATOM   9353  O  O    . GLN   C  1 339 ? 205.569 144.876 206.215 1   87.95  ? 291 GLN   C O    1 
ATOM   9354  C  CB   . GLN   C  1 339 ? 203.316 143.091 208.128 1   90.65  ? 291 GLN   C CB   1 
ATOM   9355  C  CG   . GLN   C  1 339 ? 203.086 142.077 209.238 1   95.09  ? 291 GLN   C CG   1 
ATOM   9356  C  CD   . GLN   C  1 339 ? 201.697 141.469 209.197 1   97.34  ? 291 GLN   C CD   1 
ATOM   9357  O  OE1  . GLN   C  1 339 ? 200.815 141.856 209.961 1   97.12  ? 291 GLN   C OE1  1 
ATOM   9358  N  NE2  . GLN   C  1 339 ? 201.498 140.509 208.301 1   94.23  ? 291 GLN   C NE2  1 
ATOM   9359  N  N    . SER   C  1 344 ? 210.687 147.342 196.387 1   91.88  ? 296 SER   C N    1 
ATOM   9360  C  CA   . SER   C  1 344 ? 211.729 148.034 195.638 1   94.48  ? 296 SER   C CA   1 
ATOM   9361  C  C    . SER   C  1 344 ? 211.272 148.343 194.217 1   92.87  ? 296 SER   C C    1 
ATOM   9362  O  O    . SER   C  1 344 ? 212.093 148.564 193.329 1   88.7   ? 296 SER   C O    1 
ATOM   9363  C  CB   . SER   C  1 344 ? 213.007 147.195 195.603 1   92.67  ? 296 SER   C CB   1 
ATOM   9364  O  OG   . SER   C  1 344 ? 214.029 147.848 194.872 1   91.26  ? 296 SER   C OG   1 
ATOM   9365  N  N    . PHE   C  1 345 ? 209.957 148.372 194.009 1   94.7   ? 297 PHE   C N    1 
ATOM   9366  C  CA   . PHE   C  1 345 ? 209.379 148.612 192.696 1   90.98  ? 297 PHE   C CA   1 
ATOM   9367  C  C    . PHE   C  1 345 ? 209.265 150.095 192.375 1   85.28  ? 297 PHE   C C    1 
ATOM   9368  O  O    . PHE   C  1 345 ? 208.425 150.484 191.555 1   87.78  ? 297 PHE   C O    1 
ATOM   9369  C  CB   . PHE   C  1 345 ? 208.009 147.939 192.597 1   97.28  ? 297 PHE   C CB   1 
ATOM   9370  C  CG   . PHE   C  1 345 ? 208.073 146.439 192.608 1   101.08 ? 297 PHE   C CG   1 
ATOM   9371  C  CD1  . PHE   C  1 345 ? 208.301 145.733 191.438 1   99.7   ? 297 PHE   C CD1  1 
ATOM   9372  C  CD2  . PHE   C  1 345 ? 207.913 145.734 193.788 1   101.8  ? 297 PHE   C CD2  1 
ATOM   9373  C  CE1  . PHE   C  1 345 ? 208.362 144.352 191.446 1   102.35 ? 297 PHE   C CE1  1 
ATOM   9374  C  CE2  . PHE   C  1 345 ? 207.974 144.355 193.803 1   105.11 ? 297 PHE   C CE2  1 
ATOM   9375  C  CZ   . PHE   C  1 345 ? 208.199 143.662 192.63  1   107.7  ? 297 PHE   C CZ   1 
ATOM   9376  N  N    . ARG   C  1 346 ? 210.082 150.927 193.012 1   81.91  ? 298 ARG   C N    1 
ATOM   9377  C  CA   . ARG   C  1 346 ? 210.2   152.343 192.698 1   79.26  ? 298 ARG   C CA   1 
ATOM   9378  C  C    . ARG   C  1 346 ? 211.524 152.686 192.042 1   76.63  ? 298 ARG   C C    1 
ATOM   9379  O  O    . ARG   C  1 346 ? 211.573 153.568 191.184 1   74     ? 298 ARG   C O    1 
ATOM   9380  C  CB   . ARG   C  1 346 ? 210.04  153.171 193.975 1   82.01  ? 298 ARG   C CB   1 
ATOM   9381  C  CG   . ARG   C  1 346 ? 209.671 154.625 193.733 1   79.45  ? 298 ARG   C CG   1 
ATOM   9382  C  CD   . ARG   C  1 346 ? 209.815 155.513 194.974 1   80.88  ? 298 ARG   C CD   1 
ATOM   9383  N  NE   . ARG   C  1 346 ? 210.83  155.065 195.922 1   83.58  ? 298 ARG   C NE   1 
ATOM   9384  C  CZ   . ARG   C  1 346 ? 211.245 155.779 196.959 1   83.82  ? 298 ARG   C CZ   1 
ATOM   9385  N  NH1  . ARG   C  1 346 ? 210.758 156.984 197.21  1   83.89  ? 298 ARG   C NH1  1 
ATOM   9386  N  NH2  . ARG   C  1 346 ? 212.171 155.27  197.767 1   80.34  ? 298 ARG   C NH2  1 
ATOM   9387  N  N    . LEU   C  1 347 ? 212.605 152.015 192.441 1   74.79  ? 299 LEU   C N    1 
ATOM   9388  C  CA   . LEU   C  1 347 ? 213.883 152.167 191.761 1   71.37  ? 299 LEU   C CA   1 
ATOM   9389  C  C    . LEU   C  1 347 ? 213.907 151.411 190.44  1   73.56  ? 299 LEU   C C    1 
ATOM   9390  O  O    . LEU   C  1 347 ? 214.568 151.845 189.49  1   71.22  ? 299 LEU   C O    1 
ATOM   9391  C  CB   . LEU   C  1 347 ? 215.014 151.682 192.666 1   68.23  ? 299 LEU   C CB   1 
ATOM   9392  C  CG   . LEU   C  1 347 ? 216.429 152.023 192.209 1   70.44  ? 299 LEU   C CG   1 
ATOM   9393  C  CD1  . LEU   C  1 347 ? 216.825 153.403 192.694 1   69.17  ? 299 LEU   C CD1  1 
ATOM   9394  C  CD2  . LEU   C  1 347 ? 217.407 150.979 192.708 1   74.13  ? 299 LEU   C CD2  1 
ATOM   9395  N  N    . LEU   C  1 348 ? 213.197 150.285 190.365 1   76.08  ? 300 LEU   C N    1 
ATOM   9396  C  CA   . LEU   C  1 348 ? 213.093 149.561 189.104 1   73.18  ? 300 LEU   C CA   1 
ATOM   9397  C  C    . LEU   C  1 348 ? 212.432 150.424 188.037 1   69.19  ? 300 LEU   C C    1 
ATOM   9398  O  O    . LEU   C  1 348 ? 212.868 150.437 186.88  1   66.94  ? 300 LEU   C O    1 
ATOM   9399  C  CB   . LEU   C  1 348 ? 212.314 148.263 189.318 1   75.36  ? 300 LEU   C CB   1 
ATOM   9400  C  CG   . LEU   C  1 348 ? 212.134 147.359 188.099 1   78.38  ? 300 LEU   C CG   1 
ATOM   9401  C  CD1  . LEU   C  1 348 ? 213.439 146.674 187.729 1   80.44  ? 300 LEU   C CD1  1 
ATOM   9402  C  CD2  . LEU   C  1 348 ? 211.048 146.333 188.364 1   82.32  ? 300 LEU   C CD2  1 
ATOM   9403  N  N    . PHE   C  1 349 ? 211.38  151.156 188.408 1   65.02  ? 301 PHE   C N    1 
ATOM   9404  C  CA   . PHE   C  1 349 ? 210.746 152.066 187.461 1   62.48  ? 301 PHE   C CA   1 
ATOM   9405  C  C    . PHE   C  1 349 ? 211.708 153.164 187.023 1   60.7   ? 301 PHE   C C    1 
ATOM   9406  O  O    . PHE   C  1 349 ? 211.719 153.557 185.852 1   60.07  ? 301 PHE   C O    1 
ATOM   9407  C  CB   . PHE   C  1 349 ? 209.485 152.673 188.074 1   57.82  ? 301 PHE   C CB   1 
ATOM   9408  C  CG   . PHE   C  1 349 ? 208.565 153.287 187.064 1   57.25  ? 301 PHE   C CG   1 
ATOM   9409  C  CD1  . PHE   C  1 349 ? 208.035 152.53  186.037 1   56.67  ? 301 PHE   C CD1  1 
ATOM   9410  C  CD2  . PHE   C  1 349 ? 208.251 154.632 187.126 1   59.63  ? 301 PHE   C CD2  1 
ATOM   9411  C  CE1  . PHE   C  1 349 ? 207.199 153.1   185.102 1   56.22  ? 301 PHE   C CE1  1 
ATOM   9412  C  CE2  . PHE   C  1 349 ? 207.418 155.204 186.193 1   52.87  ? 301 PHE   C CE2  1 
ATOM   9413  C  CZ   . PHE   C  1 349 ? 206.891 154.439 185.181 1   54.34  ? 301 PHE   C CZ   1 
ATOM   9414  N  N    . ASP   C  1 350 ? 212.52  153.676 187.948 1   61.08  ? 302 ASP   C N    1 
ATOM   9415  C  CA   . ASP   C  1 350 ? 213.504 154.687 187.578 1   60.59  ? 302 ASP   C CA   1 
ATOM   9416  C  C    . ASP   C  1 350 ? 214.509 154.131 186.576 1   60.41  ? 302 ASP   C C    1 
ATOM   9417  O  O    . ASP   C  1 350 ? 214.889 154.816 185.618 1   60.39  ? 302 ASP   C O    1 
ATOM   9418  C  CB   . ASP   C  1 350 ? 214.221 155.2   188.824 1   65.85  ? 302 ASP   C CB   1 
ATOM   9419  C  CG   . ASP   C  1 350 ? 213.33  156.063 189.698 1   75.66  ? 302 ASP   C CG   1 
ATOM   9420  O  OD1  . ASP   C  1 350 ? 212.22  156.426 189.255 1   74.71  ? 302 ASP   C OD1  1 
ATOM   9421  O  OD2  . ASP   C  1 350 ? 213.743 156.38  190.832 1   74.1   ? 302 ASP   C OD2  1 
ATOM   9422  N  N    . VAL   C  1 351 ? 214.952 152.889 186.781 1   61.79  ? 303 VAL   C N    1 
ATOM   9423  C  CA   . VAL   C  1 351 ? 215.881 152.269 185.839 1   64.17  ? 303 VAL   C CA   1 
ATOM   9424  C  C    . VAL   C  1 351 ? 215.218 152.083 184.48  1   60.28  ? 303 VAL   C C    1 
ATOM   9425  O  O    . VAL   C  1 351 ? 215.842 152.288 183.434 1   60.45  ? 303 VAL   C O    1 
ATOM   9426  C  CB   . VAL   C  1 351 ? 216.4   150.935 186.405 1   65.79  ? 303 VAL   C CB   1 
ATOM   9427  C  CG1  . VAL   C  1 351 ? 217.218 150.195 185.362 1   62.39  ? 303 VAL   C CG1  1 
ATOM   9428  C  CG2  . VAL   C  1 351 ? 217.224 151.181 187.654 1   65.45  ? 303 VAL   C CG2  1 
ATOM   9429  N  N    . VAL   C  1 352 ? 213.95  151.673 184.474 1   56.52  ? 304 VAL   C N    1 
ATOM   9430  C  CA   . VAL   C  1 352 ? 213.224 151.522 183.217 1   57.46  ? 304 VAL   C CA   1 
ATOM   9431  C  C    . VAL   C  1 352 ? 213.155 152.855 182.483 1   56.95  ? 304 VAL   C C    1 
ATOM   9432  O  O    . VAL   C  1 352 ? 213.344 152.922 181.262 1   58.72  ? 304 VAL   C O    1 
ATOM   9433  C  CB   . VAL   C  1 352 ? 211.82  150.949 183.484 1   60.68  ? 304 VAL   C CB   1 
ATOM   9434  C  CG1  . VAL   C  1 352 ? 210.908 151.169 182.289 1   56.67  ? 304 VAL   C CG1  1 
ATOM   9435  C  CG2  . VAL   C  1 352 ? 211.91  149.476 183.824 1   59.05  ? 304 VAL   C CG2  1 
ATOM   9436  N  N    . VAL   C  1 353 ? 212.875 153.935 183.214 1   56.05  ? 305 VAL   C N    1 
ATOM   9437  C  CA   . VAL   C  1 353 ? 212.83  155.263 182.607 1   54.3   ? 305 VAL   C CA   1 
ATOM   9438  C  C    . VAL   C  1 353 ? 214.186 155.619 182.012 1   53.68  ? 305 VAL   C C    1 
ATOM   9439  O  O    . VAL   C  1 353 ? 214.279 156.128 180.889 1   55.33  ? 305 VAL   C O    1 
ATOM   9440  C  CB   . VAL   C  1 353 ? 212.38  156.309 183.643 1   52.18  ? 305 VAL   C CB   1 
ATOM   9441  C  CG1  . VAL   C  1 353 ? 212.523 157.707 183.083 1   50.68  ? 305 VAL   C CG1  1 
ATOM   9442  C  CG2  . VAL   C  1 353 ? 210.945 156.058 184.062 1   52.69  ? 305 VAL   C CG2  1 
ATOM   9443  N  N    . ILE   C  1 354 ? 215.257 155.367 182.766 1   55.78  ? 306 ILE   C N    1 
ATOM   9444  C  CA   . ILE   C  1 354 ? 216.593 155.712 182.29  1   53.48  ? 306 ILE   C CA   1 
ATOM   9445  C  C    . ILE   C  1 354 ? 216.915 154.943 181.017 1   57.91  ? 306 ILE   C C    1 
ATOM   9446  O  O    . ILE   C  1 354 ? 217.477 155.497 180.067 1   58.55  ? 306 ILE   C O    1 
ATOM   9447  C  CB   . ILE   C  1 354 ? 217.64  155.45  183.388 1   57.42  ? 306 ILE   C CB   1 
ATOM   9448  C  CG1  . ILE   C  1 354 ? 217.655 156.604 184.388 1   60.54  ? 306 ILE   C CG1  1 
ATOM   9449  C  CG2  . ILE   C  1 354 ? 219.026 155.281 182.781 1   54.3   ? 306 ILE   C CG2  1 
ATOM   9450  C  CD1  . ILE   C  1 354 ? 218.25  156.244 185.731 1   59.51  ? 306 ILE   C CD1  1 
ATOM   9451  N  N    . LEU   C  1 355 ? 216.571 153.656 180.979 1   60.13  ? 307 LEU   C N    1 
ATOM   9452  C  CA   . LEU   C  1 355 ? 216.857 152.852 179.795 1   58.6   ? 307 LEU   C CA   1 
ATOM   9453  C  C    . LEU   C  1 355 ? 216.045 153.32  178.594 1   58     ? 307 LEU   C C    1 
ATOM   9454  O  O    . LEU   C  1 355 ? 216.57  153.4   177.477 1   61.34  ? 307 LEU   C O    1 
ATOM   9455  C  CB   . LEU   C  1 355 ? 216.58  151.378 180.087 1   56.46  ? 307 LEU   C CB   1 
ATOM   9456  C  CG   . LEU   C  1 355 ? 217.507 150.688 181.092 1   62.43  ? 307 LEU   C CG   1 
ATOM   9457  C  CD1  . LEU   C  1 355 ? 217.314 149.185 181.035 1   61.46  ? 307 LEU   C CD1  1 
ATOM   9458  C  CD2  . LEU   C  1 355 ? 218.968 151.044 180.851 1   62.47  ? 307 LEU   C CD2  1 
ATOM   9459  N  N    . THR   C  1 356 ? 214.763 153.625 178.8   1   57.47  ? 308 THR   C N    1 
ATOM   9460  C  CA   . THR   C  1 356 ? 213.937 154.115 177.702 1   55.04  ? 308 THR   C CA   1 
ATOM   9461  C  C    . THR   C  1 356 ? 214.506 155.408 177.135 1   57.15  ? 308 THR   C C    1 
ATOM   9462  O  O    . THR   C  1 356 ? 214.614 155.576 175.913 1   59.55  ? 308 THR   C O    1 
ATOM   9463  C  CB   . THR   C  1 356 ? 212.503 154.329 178.182 1   55.59  ? 308 THR   C CB   1 
ATOM   9464  O  OG1  . THR   C  1 356 ? 212.05  153.163 178.879 1   63.52  ? 308 THR   C OG1  1 
ATOM   9465  C  CG2  . THR   C  1 356 ? 211.576 154.605 177.011 1   56.55  ? 308 THR   C CG2  1 
ATOM   9466  N  N    . CYS   C  1 357 ? 214.894 156.331 178.014 1   53.69  ? 309 CYS   C N    1 
ATOM   9467  C  CA   . CYS   C  1 357 ? 215.434 157.598 177.545 1   52.83  ? 309 CYS   C CA   1 
ATOM   9468  C  C    . CYS   C  1 357 ? 216.792 157.417 176.885 1   56.54  ? 309 CYS   C C    1 
ATOM   9469  O  O    . CYS   C  1 357 ? 217.111 158.131 175.932 1   64.06  ? 309 CYS   C O    1 
ATOM   9470  C  CB   . CYS   C  1 357 ? 215.517 158.585 178.704 1   57.57  ? 309 CYS   C CB   1 
ATOM   9471  S  SG   . CYS   C  1 357 ? 213.907 159.194 179.23  1   67.94  ? 309 CYS   C SG   1 
ATOM   9472  N  N    . SER   C  1 358 ? 217.595 156.463 177.356 1   59.8   ? 310 SER   C N    1 
ATOM   9473  C  CA   . SER   C  1 358 ? 218.876 156.185 176.715 1   58.5   ? 310 SER   C CA   1 
ATOM   9474  C  C    . SER   C  1 358 ? 218.676 155.664 175.299 1   59.15  ? 310 SER   C C    1 
ATOM   9475  O  O    . SER   C  1 358 ? 219.357 156.092 174.36  1   59.95  ? 310 SER   C O    1 
ATOM   9476  C  CB   . SER   C  1 358 ? 219.659 155.172 177.55  1   56.43  ? 310 SER   C CB   1 
ATOM   9477  O  OG   . SER   C  1 358 ? 220.221 155.78  178.695 1   65.01  ? 310 SER   C OG   1 
ATOM   9478  N  N    . LEU   C  1 359 ? 217.747 154.724 175.131 1   59.18  ? 311 LEU   C N    1 
ATOM   9479  C  CA   . LEU   C  1 359 ? 217.481 154.184 173.803 1   56.72  ? 311 LEU   C CA   1 
ATOM   9480  C  C    . LEU   C  1 359 ? 216.941 155.264 172.874 1   59.12  ? 311 LEU   C C    1 
ATOM   9481  O  O    . LEU   C  1 359 ? 217.343 155.352 171.704 1   62.38  ? 311 LEU   C O    1 
ATOM   9482  C  CB   . LEU   C  1 359 ? 216.504 153.015 173.908 1   55.92  ? 311 LEU   C CB   1 
ATOM   9483  C  CG   . LEU   C  1 359 ? 216.194 152.269 172.61  1   65.01  ? 311 LEU   C CG   1 
ATOM   9484  C  CD1  . LEU   C  1 359 ? 217.47  151.775 171.949 1   63.07  ? 311 LEU   C CD1  1 
ATOM   9485  C  CD2  . LEU   C  1 359 ? 215.248 151.114 172.883 1   60.78  ? 311 LEU   C CD2  1 
ATOM   9486  N  N    . SER   C  1 360 ? 216.032 156.102 173.38  1   58.32  ? 312 SER   C N    1 
ATOM   9487  C  CA   . SER   C  1 360 ? 215.529 157.21  172.577 1   58.11  ? 312 SER   C CA   1 
ATOM   9488  C  C    . SER   C  1 360 ? 216.658 158.141 172.166 1   61.02  ? 312 SER   C C    1 
ATOM   9489  O  O    . SER   C  1 360 ? 216.73  158.569 171.007 1   65.71  ? 312 SER   C O    1 
ATOM   9490  C  CB   . SER   C  1 360 ? 214.465 157.979 173.355 1   60.48  ? 312 SER   C CB   1 
ATOM   9491  O  OG   . SER   C  1 360 ? 213.194 157.379 173.201 1   74.57  ? 312 SER   C OG   1 
ATOM   9492  N  N    . PHE   C  1 361 ? 217.551 158.465 173.103 1   62.02  ? 313 PHE   C N    1 
ATOM   9493  C  CA   . PHE   C  1 361 ? 218.671 159.339 172.788 1   56.53  ? 313 PHE   C CA   1 
ATOM   9494  C  C    . PHE   C  1 361 ? 219.542 158.736 171.698 1   61.92  ? 313 PHE   C C    1 
ATOM   9495  O  O    . PHE   C  1 361 ? 219.962 159.437 170.774 1   64.96  ? 313 PHE   C O    1 
ATOM   9496  C  CB   . PHE   C  1 361 ? 219.499 159.602 174.045 1   53.05  ? 313 PHE   C CB   1 
ATOM   9497  C  CG   . PHE   C  1 361 ? 220.728 160.43  173.8   1   58.41  ? 313 PHE   C CG   1 
ATOM   9498  C  CD1  . PHE   C  1 361 ? 221.916 159.836 173.41  1   60.76  ? 313 PHE   C CD1  1 
ATOM   9499  C  CD2  . PHE   C  1 361 ? 220.696 161.801 173.962 1   57.49  ? 313 PHE   C CD2  1 
ATOM   9500  C  CE1  . PHE   C  1 361 ? 223.041 160.593 173.182 1   56.24  ? 313 PHE   C CE1  1 
ATOM   9501  C  CE2  . PHE   C  1 361 ? 221.82  162.563 173.736 1   59.92  ? 313 PHE   C CE2  1 
ATOM   9502  C  CZ   . PHE   C  1 361 ? 222.995 161.959 173.346 1   58.69  ? 313 PHE   C CZ   1 
ATOM   9503  N  N    . LEU   C  1 362 ? 219.827 157.437 171.79  1   63.6   ? 314 LEU   C N    1 
ATOM   9504  C  CA   . LEU   C  1 362 ? 220.692 156.811 170.794 1   61.51  ? 314 LEU   C CA   1 
ATOM   9505  C  C    . LEU   C  1 362 ? 220.049 156.827 169.414 1   62.69  ? 314 LEU   C C    1 
ATOM   9506  O  O    . LEU   C  1 362 ? 220.704 157.166 168.421 1   63.68  ? 314 LEU   C O    1 
ATOM   9507  C  CB   . LEU   C  1 362 ? 221.029 155.381 171.211 1   61.35  ? 314 LEU   C CB   1 
ATOM   9508  C  CG   . LEU   C  1 362 ? 222.062 155.242 172.33  1   66.04  ? 314 LEU   C CG   1 
ATOM   9509  C  CD1  . LEU   C  1 362 ? 222.258 153.784 172.691 1   63.67  ? 314 LEU   C CD1  1 
ATOM   9510  C  CD2  . LEU   C  1 362 ? 223.389 155.879 171.941 1   66.08  ? 314 LEU   C CD2  1 
ATOM   9511  N  N    . LEU   C  1 363 ? 218.767 156.466 169.327 1   64.04  ? 315 LEU   C N    1 
ATOM   9512  C  CA   . LEU   C  1 363 ? 218.108 156.456 168.023 1   63.4   ? 315 LEU   C CA   1 
ATOM   9513  C  C    . LEU   C  1 363 ? 218.033 157.858 167.428 1   67.28  ? 315 LEU   C C    1 
ATOM   9514  O  O    . LEU   C  1 363 ? 218.3   158.051 166.233 1   72.51  ? 315 LEU   C O    1 
ATOM   9515  C  CB   . LEU   C  1 363 ? 216.715 155.841 168.142 1   65.26  ? 315 LEU   C CB   1 
ATOM   9516  C  CG   . LEU   C  1 363 ? 216.659 154.394 168.639 1   66.54  ? 315 LEU   C CG   1 
ATOM   9517  C  CD1  . LEU   C  1 363 ? 215.275 153.813 168.438 1   71.32  ? 315 LEU   C CD1  1 
ATOM   9518  C  CD2  . LEU   C  1 363 ? 217.695 153.534 167.939 1   69.15  ? 315 LEU   C CD2  1 
ATOM   9519  N  N    . CYS   C  1 364 ? 217.684 158.854 168.244 1   66.68  ? 316 CYS   C N    1 
ATOM   9520  C  CA   . CYS   C  1 364 ? 217.603 160.218 167.734 1   65.12  ? 316 CYS   C CA   1 
ATOM   9521  C  C    . CYS   C  1 364 ? 218.972 160.733 167.309 1   65.64  ? 316 CYS   C C    1 
ATOM   9522  O  O    . CYS   C  1 364 ? 219.089 161.435 166.299 1   72.4   ? 316 CYS   C O    1 
ATOM   9523  C  CB   . CYS   C  1 364 ? 216.984 161.133 168.789 1   65.95  ? 316 CYS   C CB   1 
ATOM   9524  S  SG   . CYS   C  1 364 ? 215.226 160.849 169.061 1   71.59  ? 316 CYS   C SG   1 
ATOM   9525  N  N    . ALA   C  1 365 ? 220.018 160.405 168.069 1   64.29  ? 317 ALA   C N    1 
ATOM   9526  C  CA   . ALA   C  1 365 ? 221.362 160.829 167.7   1   65.48  ? 317 ALA   C CA   1 
ATOM   9527  C  C    . ALA   C  1 365 ? 221.799 160.187 166.392 1   71.56  ? 317 ALA   C C    1 
ATOM   9528  O  O    . ALA   C  1 365 ? 222.44  160.835 165.558 1   76.06  ? 317 ALA   C O    1 
ATOM   9529  C  CB   . ALA   C  1 365 ? 222.344 160.485 168.818 1   66.06  ? 317 ALA   C CB   1 
ATOM   9530  N  N    . ARG   C  1 366 ? 221.469 158.91  166.198 1   69.59  ? 318 ARG   C N    1 
ATOM   9531  C  CA   . ARG   C  1 366 ? 221.804 158.258 164.938 1   73.37  ? 318 ARG   C CA   1 
ATOM   9532  C  C    . ARG   C  1 366 ? 221.079 158.92  163.773 1   77.89  ? 318 ARG   C C    1 
ATOM   9533  O  O    . ARG   C  1 366 ? 221.668 159.141 162.707 1   82.76  ? 318 ARG   C O    1 
ATOM   9534  C  CB   . ARG   C  1 366 ? 221.468 156.769 165.019 1   75.54  ? 318 ARG   C CB   1 
ATOM   9535  C  CG   . ARG   C  1 366 ? 221.046 156.143 163.707 1   81.39  ? 318 ARG   C CG   1 
ATOM   9536  C  CD   . ARG   C  1 366 ? 220.934 154.638 163.828 1   87.01  ? 318 ARG   C CD   1 
ATOM   9537  N  NE   . ARG   C  1 366 ? 221.144 153.978 162.545 1   98.33  ? 318 ARG   C NE   1 
ATOM   9538  C  CZ   . ARG   C  1 366 ? 220.214 153.328 161.857 1   101.65 ? 318 ARG   C CZ   1 
ATOM   9539  N  NH1  . ARG   C  1 366 ? 218.967 153.231 162.29  1   100.69 ? 318 ARG   C NH1  1 
ATOM   9540  N  NH2  . ARG   C  1 366 ? 220.542 152.762 160.7   1   100.54 ? 318 ARG   C NH2  1 
ATOM   9541  N  N    . SER   C  1 367 ? 219.799 159.252 163.958 1   75.46  ? 319 SER   C N    1 
ATOM   9542  C  CA   . SER   C  1 367 ? 219.063 159.94  162.9   1   73.62  ? 319 SER   C CA   1 
ATOM   9543  C  C    . SER   C  1 367 ? 219.679 161.3   162.591 1   72.87  ? 319 SER   C C    1 
ATOM   9544  O  O    . SER   C  1 367 ? 219.801 161.684 161.422 1   80.55  ? 319 SER   C O    1 
ATOM   9545  C  CB   . SER   C  1 367 ? 217.596 160.097 163.294 1   73.48  ? 319 SER   C CB   1 
ATOM   9546  O  OG   . SER   C  1 367 ? 216.963 158.838 163.41  1   81.18  ? 319 SER   C OG   1 
ATOM   9547  N  N    . LEU   C  1 368 ? 220.066 162.048 163.625 1   68.67  ? 320 LEU   C N    1 
ATOM   9548  C  CA   . LEU   C  1 368 ? 220.679 163.353 163.397 1   73.04  ? 320 LEU   C CA   1 
ATOM   9549  C  C    . LEU   C  1 368 ? 222.011 163.218 162.669 1   79.34  ? 320 LEU   C C    1 
ATOM   9550  O  O    . LEU   C  1 368 ? 222.335 164.028 161.79  1   82.16  ? 320 LEU   C O    1 
ATOM   9551  C  CB   . LEU   C  1 368 ? 220.867 164.085 164.725 1   67.41  ? 320 LEU   C CB   1 
ATOM   9552  C  CG   . LEU   C  1 368 ? 219.621 164.774 165.285 1   67.41  ? 320 LEU   C CG   1 
ATOM   9553  C  CD1  . LEU   C  1 368 ? 219.837 165.176 166.728 1   63.72  ? 320 LEU   C CD1  1 
ATOM   9554  C  CD2  . LEU   C  1 368 ? 219.244 165.982 164.446 1   68.24  ? 320 LEU   C CD2  1 
ATOM   9555  N  N    . LEU   C  1 369 ? 222.804 162.207 163.028 1   81.9   ? 321 LEU   C N    1 
ATOM   9556  C  CA   . LEU   C  1 369 ? 224.069 161.982 162.338 1   86.22  ? 321 LEU   C CA   1 
ATOM   9557  C  C    . LEU   C  1 369 ? 223.834 161.651 160.87  1   86.35  ? 321 LEU   C C    1 
ATOM   9558  O  O    . LEU   C  1 369 ? 224.546 162.15  159.99  1   87.92  ? 321 LEU   C O    1 
ATOM   9559  C  CB   . LEU   C  1 369 ? 224.846 160.861 163.029 1   86.04  ? 321 LEU   C CB   1 
ATOM   9560  C  CG   . LEU   C  1 369 ? 226.023 160.236 162.275 1   86.81  ? 321 LEU   C CG   1 
ATOM   9561  C  CD1  . LEU   C  1 369 ? 227.217 161.169 162.303 1   87.74  ? 321 LEU   C CD1  1 
ATOM   9562  C  CD2  . LEU   C  1 369 ? 226.383 158.89  162.873 1   85.43  ? 321 LEU   C CD2  1 
ATOM   9563  N  N    . ARG   C  1 370 ? 222.843 160.803 160.587 1   83.26  ? 322 ARG   C N    1 
ATOM   9564  C  CA   . ARG   C  1 370 ? 222.531 160.484 159.199 1   83.43  ? 322 ARG   C CA   1 
ATOM   9565  C  C    . ARG   C  1 370 ? 222.103 161.732 158.439 1   85.98  ? 322 ARG   C C    1 
ATOM   9566  O  O    . ARG   C  1 370 ? 222.495 161.931 157.283 1   90.99  ? 322 ARG   C O    1 
ATOM   9567  C  CB   . ARG   C  1 370 ? 221.442 159.413 159.137 1   83.12  ? 322 ARG   C CB   1 
ATOM   9568  C  CG   . ARG   C  1 370 ? 220.566 159.489 157.89  1   88.16  ? 322 ARG   C CG   1 
ATOM   9569  C  CD   . ARG   C  1 370 ? 219.656 158.271 157.691 1   93.92  ? 322 ARG   C CD   1 
ATOM   9570  N  NE   . ARG   C  1 370 ? 220.338 157.112 157.121 1   99.18  ? 322 ARG   C NE   1 
ATOM   9571  C  CZ   . ARG   C  1 370 ? 221.085 156.252 157.8   1   101.49 ? 322 ARG   C CZ   1 
ATOM   9572  N  NH1  . ARG   C  1 370 ? 221.188 156.308 159.118 1   95.89  ? 322 ARG   C NH1  1 
ATOM   9573  N  NH2  . ARG   C  1 370 ? 221.726 155.29  157.141 1   101.63 ? 322 ARG   C NH2  1 
ATOM   9574  N  N    . GLY   C  1 371 ? 221.287 162.577 159.067 1   87.12  ? 323 GLY   C N    1 
ATOM   9575  C  CA   . GLY   C  1 371 ? 220.9   163.823 158.429 1   86.08  ? 323 GLY   C CA   1 
ATOM   9576  C  C    . GLY   C  1 371 ? 222.089 164.706 158.109 1   89.86  ? 323 GLY   C C    1 
ATOM   9577  O  O    . GLY   C  1 371 ? 222.171 165.287 157.025 1   95.18  ? 323 GLY   C O    1 
ATOM   9578  N  N    . PHE   C  1 372 ? 223.028 164.822 159.049 1   90.57  ? 324 PHE   C N    1 
ATOM   9579  C  CA   . PHE   C  1 372 ? 224.221 165.626 158.799 1   91.03  ? 324 PHE   C CA   1 
ATOM   9580  C  C    . PHE   C  1 372 ? 225.041 165.057 157.646 1   93.56  ? 324 PHE   C C    1 
ATOM   9581  O  O    . PHE   C  1 372 ? 225.535 165.808 156.793 1   98.78  ? 324 PHE   C O    1 
ATOM   9582  C  CB   . PHE   C  1 372 ? 225.07  165.71  160.066 1   92.24  ? 324 PHE   C CB   1 
ATOM   9583  C  CG   . PHE   C  1 372 ? 226.475 166.17  159.82  1   96.29  ? 324 PHE   C CG   1 
ATOM   9584  C  CD1  . PHE   C  1 372 ? 226.763 167.515 159.69  1   96.09  ? 324 PHE   C CD1  1 
ATOM   9585  C  CD2  . PHE   C  1 372 ? 227.508 165.256 159.717 1   95.88  ? 324 PHE   C CD2  1 
ATOM   9586  C  CE1  . PHE   C  1 372 ? 228.055 167.941 159.465 1   99.73  ? 324 PHE   C CE1  1 
ATOM   9587  C  CE2  . PHE   C  1 372 ? 228.802 165.675 159.49  1   100.81 ? 324 PHE   C CE2  1 
ATOM   9588  C  CZ   . PHE   C  1 372 ? 229.076 167.018 159.364 1   104.52 ? 324 PHE   C CZ   1 
ATOM   9589  N  N    . LEU   C  1 373 ? 225.21  163.734 157.609 1   93.23  ? 325 LEU   C N    1 
ATOM   9590  C  CA   . LEU   C  1 373 ? 225.957 163.124 156.513 1   93.63  ? 325 LEU   C CA   1 
ATOM   9591  C  C    . LEU   C  1 373 ? 225.28  163.395 155.175 1   98.28  ? 325 LEU   C C    1 
ATOM   9592  O  O    . LEU   C  1 373 ? 225.946 163.725 154.185 1   103.95 ? 325 LEU   C O    1 
ATOM   9593  C  CB   . LEU   C  1 373 ? 226.099 161.619 156.74  1   92.47  ? 325 LEU   C CB   1 
ATOM   9594  C  CG   . LEU   C  1 373 ? 226.885 161.148 157.968 1   93.63  ? 325 LEU   C CG   1 
ATOM   9595  C  CD1  . LEU   C  1 373 ? 227.182 159.662 157.86  1   90.54  ? 325 LEU   C CD1  1 
ATOM   9596  C  CD2  . LEU   C  1 373 ? 228.174 161.932 158.152 1   92.11  ? 325 LEU   C CD2  1 
ATOM   9597  N  N    . LEU   C  1 374 ? 223.953 163.265 155.128 1   98.55  ? 326 LEU   C N    1 
ATOM   9598  C  CA   . LEU   C  1 374 ? 223.231 163.541 153.891 1   97.29  ? 326 LEU   C CA   1 
ATOM   9599  C  C    . LEU   C  1 374 ? 223.391 164.999 153.479 1   98.45  ? 326 LEU   C C    1 
ATOM   9600  O  O    . LEU   C  1 374 ? 223.513 165.303 152.289 1   103.35 ? 326 LEU   C O    1 
ATOM   9601  C  CB   . LEU   C  1 374 ? 221.752 163.191 154.055 1   98.07  ? 326 LEU   C CB   1 
ATOM   9602  C  CG   . LEU   C  1 374 ? 221.105 162.284 153.004 1   97.75  ? 326 LEU   C CG   1 
ATOM   9603  C  CD1  . LEU   C  1 374 ? 221.929 161.032 152.729 1   99.9   ? 326 LEU   C CD1  1 
ATOM   9604  C  CD2  . LEU   C  1 374 ? 219.703 161.909 153.445 1   97.13  ? 326 LEU   C CD2  1 
ATOM   9605  N  N    . GLN   C  1 375 ? 223.378 165.916 154.447 1   98.96  ? 327 GLN   C N    1 
ATOM   9606  C  CA   . GLN   C  1 375 ? 223.581 167.326 154.126 1   97.6   ? 327 GLN   C CA   1 
ATOM   9607  C  C    . GLN   C  1 375 ? 224.963 167.559 153.53  1   101.08 ? 327 GLN   C C    1 
ATOM   9608  O  O    . GLN   C  1 375 ? 225.117 168.329 152.571 1   105.97 ? 327 GLN   C O    1 
ATOM   9609  C  CB   . GLN   C  1 375 ? 223.388 168.177 155.381 1   99.31  ? 327 GLN   C CB   1 
ATOM   9610  C  CG   . GLN   C  1 375 ? 223.943 169.585 155.281 1   100.02 ? 327 GLN   C CG   1 
ATOM   9611  C  CD   . GLN   C  1 375 ? 225.324 169.709 155.888 1   104.49 ? 327 GLN   C CD   1 
ATOM   9612  O  OE1  . GLN   C  1 375 ? 226.115 168.767 155.86  1   104.19 ? 327 GLN   C OE1  1 
ATOM   9613  N  NE2  . GLN   C  1 375 ? 225.622 170.875 156.444 1   106.58 ? 327 GLN   C NE2  1 
ATOM   9614  N  N    . ASN   C  1 376 ? 225.986 166.921 154.1   1   102.14 ? 328 ASN   C N    1 
ATOM   9615  C  CA   . ASN   C  1 376 ? 227.328 167.051 153.541 1   103.54 ? 328 ASN   C CA   1 
ATOM   9616  C  C    . ASN   C  1 376 ? 227.375 166.521 152.113 1   107.09 ? 328 ASN   C C    1 
ATOM   9617  O  O    . ASN   C  1 376 ? 227.959 167.154 151.221 1   108.76 ? 328 ASN   C O    1 
ATOM   9618  C  CB   . ASN   C  1 376 ? 228.338 166.315 154.421 1   101.26 ? 328 ASN   C CB   1 
ATOM   9619  C  CG   . ASN   C  1 376 ? 229.059 167.24  155.383 1   107.12 ? 328 ASN   C CG   1 
ATOM   9620  O  OD1  . ASN   C  1 376 ? 228.865 168.456 155.361 1   106.35 ? 328 ASN   C OD1  1 
ATOM   9621  N  ND2  . ASN   C  1 376 ? 229.898 166.665 156.236 1   105.07 ? 328 ASN   C ND2  1 
ATOM   9622  N  N    . GLU   C  1 377 ? 226.749 165.366 151.874 1   107.12 ? 329 GLU   C N    1 
ATOM   9623  C  CA   . GLU   C  1 377 ? 226.69  164.83  150.518 1   104.14 ? 329 GLU   C CA   1 
ATOM   9624  C  C    . GLU   C  1 377 ? 225.997 165.803 149.575 1   105.54 ? 329 GLU   C C    1 
ATOM   9625  O  O    . GLU   C  1 377 ? 226.445 166.008 148.441 1   108.85 ? 329 GLU   C O    1 
ATOM   9626  C  CB   . GLU   C  1 377 ? 225.962 163.488 150.508 1   105.08 ? 329 GLU   C CB   1 
ATOM   9627  C  CG   . GLU   C  1 377 ? 226.678 162.374 151.24  1   108.36 ? 329 GLU   C CG   1 
ATOM   9628  C  CD   . GLU   C  1 377 ? 226.012 161.031 151.028 1   118.36 ? 329 GLU   C CD   1 
ATOM   9629  O  OE1  . GLU   C  1 377 ? 225.78  160.661 149.858 1   119.93 ? 329 GLU   C OE1  1 
ATOM   9630  O  OE2  . GLU   C  1 377 ? 225.71  160.35  152.031 1   119.45 ? 329 GLU   C OE2  1 
ATOM   9631  N  N    . PHE   C  1 378 ? 224.891 166.4   150.02  1   105.76 ? 330 PHE   C N    1 
ATOM   9632  C  CA   . PHE   C  1 378 ? 224.145 167.3   149.149 1   104.97 ? 330 PHE   C CA   1 
ATOM   9633  C  C    . PHE   C  1 378 ? 224.96  168.534 148.798 1   105.4  ? 330 PHE   C C    1 
ATOM   9634  O  O    . PHE   C  1 378 ? 224.966 168.963 147.641 1   107.63 ? 330 PHE   C O    1 
ATOM   9635  C  CB   . PHE   C  1 378 ? 222.828 167.712 149.801 1   104.14 ? 330 PHE   C CB   1 
ATOM   9636  C  CG   . PHE   C  1 378 ? 221.948 168.536 148.905 1   105.44 ? 330 PHE   C CG   1 
ATOM   9637  C  CD1  . PHE   C  1 378 ? 221.424 167.998 147.743 1   106.23 ? 330 PHE   C CD1  1 
ATOM   9638  C  CD2  . PHE   C  1 378 ? 221.656 169.852 149.218 1   103.24 ? 330 PHE   C CD2  1 
ATOM   9639  C  CE1  . PHE   C  1 378 ? 220.618 168.752 146.916 1   104.58 ? 330 PHE   C CE1  1 
ATOM   9640  C  CE2  . PHE   C  1 378 ? 220.85  170.612 148.393 1   101.77 ? 330 PHE   C CE2  1 
ATOM   9641  C  CZ   . PHE   C  1 378 ? 220.33  170.061 147.241 1   102.26 ? 330 PHE   C CZ   1 
ATOM   9642  N  N    . VAL   C  1 379 ? 225.645 169.131 149.775 1   107.38 ? 331 VAL   C N    1 
ATOM   9643  C  CA   . VAL   C  1 379 ? 226.455 170.306 149.457 1   108.13 ? 331 VAL   C CA   1 
ATOM   9644  C  C    . VAL   C  1 379 ? 227.586 169.926 148.508 1   113.34 ? 331 VAL   C C    1 
ATOM   9645  O  O    . VAL   C  1 379 ? 227.87  170.641 147.535 1   115.71 ? 331 VAL   C O    1 
ATOM   9646  C  CB   . VAL   C  1 379 ? 226.983 170.981 150.739 1   104.34 ? 331 VAL   C CB   1 
ATOM   9647  C  CG1  . VAL   C  1 379 ? 225.824 171.498 151.579 1   103.94 ? 331 VAL   C CG1  1 
ATOM   9648  C  CG2  . VAL   C  1 379 ? 227.843 170.034 151.546 1   106.93 ? 331 VAL   C CG2  1 
ATOM   9649  N  N    . GLY   C  1 380 ? 228.235 168.786 148.757 1   112.39 ? 332 GLY   C N    1 
ATOM   9650  C  CA   . GLY   C  1 380 ? 229.285 168.347 147.851 1   111.01 ? 332 GLY   C CA   1 
ATOM   9651  C  C    . GLY   C  1 380 ? 228.783 168.178 146.43  1   113.01 ? 332 GLY   C C    1 
ATOM   9652  O  O    . GLY   C  1 380 ? 229.433 168.604 145.473 1   112.62 ? 332 GLY   C O    1 
ATOM   9653  N  N    . PHE   C  1 381 ? 227.608 167.565 146.276 1   114.1  ? 333 PHE   C N    1 
ATOM   9654  C  CA   . PHE   C  1 381 ? 227.058 167.338 144.944 1   111.21 ? 333 PHE   C CA   1 
ATOM   9655  C  C    . PHE   C  1 381 ? 226.562 168.631 144.31  1   113.68 ? 333 PHE   C C    1 
ATOM   9656  O  O    . PHE   C  1 381 ? 226.543 168.749 143.08  1   116.36 ? 333 PHE   C O    1 
ATOM   9657  C  CB   . PHE   C  1 381 ? 225.927 166.315 145.018 1   112.61 ? 333 PHE   C CB   1 
ATOM   9658  C  CG   . PHE   C  1 381 ? 225.251 166.061 143.704 1   115.3  ? 333 PHE   C CG   1 
ATOM   9659  C  CD1  . PHE   C  1 381 ? 225.932 165.446 142.67  1   115.3  ? 333 PHE   C CD1  1 
ATOM   9660  C  CD2  . PHE   C  1 381 ? 223.933 166.43  143.507 1   116.6  ? 333 PHE   C CD2  1 
ATOM   9661  C  CE1  . PHE   C  1 381 ? 225.311 165.207 141.461 1   117.01 ? 333 PHE   C CE1  1 
ATOM   9662  C  CE2  . PHE   C  1 381 ? 223.307 166.193 142.299 1   116.21 ? 333 PHE   C CE2  1 
ATOM   9663  C  CZ   . PHE   C  1 381 ? 223.996 165.581 141.276 1   115.27 ? 333 PHE   C CZ   1 
ATOM   9664  N  N    . MET   C  1 382 ? 226.146 169.6   145.123 1   115.98 ? 334 MET   C N    1 
ATOM   9665  C  CA   . MET   C  1 382 ? 225.741 170.904 144.619 1   115.9  ? 334 MET   C CA   1 
ATOM   9666  C  C    . MET   C  1 382 ? 226.929 171.786 144.279 1   117.14 ? 334 MET   C C    1 
ATOM   9667  O  O    . MET   C  1 382 ? 226.741 172.835 143.655 1   118.18 ? 334 MET   C O    1 
ATOM   9668  C  CB   . MET   C  1 382 ? 224.858 171.617 145.646 1   117.44 ? 334 MET   C CB   1 
ATOM   9669  C  CG   . MET   C  1 382 ? 223.38  171.194 145.702 1   118.46 ? 334 MET   C CG   1 
ATOM   9670  S  SD   . MET   C  1 382 ? 222.412 171.19  144.169 1   124.38 ? 334 MET   C SD   1 
ATOM   9671  C  CE   . MET   C  1 382 ? 223.095 169.815 143.245 1   113.69 ? 334 MET   C CE   1 
ATOM   9672  N  N    . TRP   C  1 383 ? 228.139 171.396 144.677 1   116.75 ? 335 TRP   C N    1 
ATOM   9673  C  CA   . TRP   C  1 383 ? 229.344 172.032 144.169 1   117.45 ? 335 TRP   C CA   1 
ATOM   9674  C  C    . TRP   C  1 383 ? 229.828 171.397 142.867 1   116.9  ? 335 TRP   C C    1 
ATOM   9675  O  O    . TRP   C  1 383 ? 231.014 171.504 142.534 1   115.59 ? 335 TRP   C O    1 
ATOM   9676  C  CB   . TRP   C  1 383 ? 230.452 171.993 145.225 1   118.01 ? 335 TRP   C CB   1 
ATOM   9677  C  CG   . TRP   C  1 383 ? 231.584 172.951 144.957 1   120.43 ? 335 TRP   C CG   1 
ATOM   9678  C  CD1  . TRP   C  1 383 ? 232.918 172.676 145.025 1   119.32 ? 335 TRP   C CD1  1 
ATOM   9679  C  CD2  . TRP   C  1 383 ? 231.479 174.333 144.583 1   120.54 ? 335 TRP   C CD2  1 
ATOM   9680  N  NE1  . TRP   C  1 383 ? 233.65  173.796 144.715 1   120.18 ? 335 TRP   C NE1  1 
ATOM   9681  C  CE2  . TRP   C  1 383 ? 232.79  174.826 144.44  1   122.28 ? 335 TRP   C CE2  1 
ATOM   9682  C  CE3  . TRP   C  1 383 ? 230.405 175.199 144.354 1   114.87 ? 335 TRP   C CE3  1 
ATOM   9683  C  CZ2  . TRP   C  1 383 ? 233.056 176.144 144.079 1   117.33 ? 335 TRP   C CZ2  1 
ATOM   9684  C  CZ3  . TRP   C  1 383 ? 230.672 176.506 143.995 1   113.44 ? 335 TRP   C CZ3  1 
ATOM   9685  C  CH2  . TRP   C  1 383 ? 231.986 176.966 143.862 1   114.78 ? 335 TRP   C CH2  1 
ATOM   9686  N  N    . ARG   C  1 384 ? 228.936 170.738 142.13  1   116.86 ? 336 ARG   C N    1 
ATOM   9687  C  CA   . ARG   C  1 384 ? 229.273 170.142 140.842 1   111.69 ? 336 ARG   C CA   1 
ATOM   9688  C  C    . ARG   C  1 384 ? 228.222 170.501 139.799 1   102.55 ? 336 ARG   C C    1 
ATOM   9689  O  O    . ARG   C  1 384 ? 227.719 171.623 139.771 1   97.23  ? 336 ARG   C O    1 
ATOM   9690  C  CB   . ARG   C  1 384 ? 229.391 168.621 140.959 1   110.7  ? 336 ARG   C CB   1 
ATOM   9691  C  CG   . ARG   C  1 384 ? 230.156 168.137 142.18  1   113.69 ? 336 ARG   C CG   1 
ATOM   9692  C  CD   . ARG   C  1 384 ? 231.645 168.376 142.037 1   113.9  ? 336 ARG   C CD   1 
ATOM   9693  N  NE   . ARG   C  1 384 ? 232.207 169.036 143.21  1   116.14 ? 336 ARG   C NE   1 
ATOM   9694  C  CZ   . ARG   C  1 384 ? 232.714 168.403 144.26  1   119.26 ? 336 ARG   C CZ   1 
ATOM   9695  N  NH1  . ARG   C  1 384 ? 232.72  167.081 144.337 1   116.51 ? 336 ARG   C NH1  1 
ATOM   9696  N  NH2  . ARG   C  1 384 ? 233.226 169.113 145.26  1   118.47 ? 336 ARG   C NH2  1 
ATOM   9697  N  N    . LEU   C  1 392 ? 223.215 179.273 155.086 1   106.77 ? 344 LEU   C N    1 
ATOM   9698  C  CA   . LEU   C  1 392 ? 223.116 177.994 155.778 1   109.31 ? 344 LEU   C CA   1 
ATOM   9699  C  C    . LEU   C  1 392 ? 221.658 177.603 155.985 1   105.82 ? 344 LEU   C C    1 
ATOM   9700  O  O    . LEU   C  1 392 ? 221.359 176.488 156.406 1   104.46 ? 344 LEU   C O    1 
ATOM   9701  C  CB   . LEU   C  1 392 ? 223.836 178.055 157.127 1   110.02 ? 344 LEU   C CB   1 
ATOM   9702  C  CG   . LEU   C  1 392 ? 225.155 178.833 157.167 1   111.63 ? 344 LEU   C CG   1 
ATOM   9703  C  CD1  . LEU   C  1 392 ? 225.822 178.662 158.521 1   108.08 ? 344 LEU   C CD1  1 
ATOM   9704  C  CD2  . LEU   C  1 392 ? 226.098 178.399 156.053 1   110.1  ? 344 LEU   C CD2  1 
ATOM   9705  N  N    . TRP   C  1 393 ? 220.748 178.529 155.677 1   105.92 ? 345 TRP   C N    1 
ATOM   9706  C  CA   . TRP   C  1 393 ? 219.33  178.266 155.884 1   106.38 ? 345 TRP   C CA   1 
ATOM   9707  C  C    . TRP   C  1 393 ? 218.847 177.062 155.092 1   105.85 ? 345 TRP   C C    1 
ATOM   9708  O  O    . TRP   C  1 393 ? 217.834 176.459 155.462 1   102.79 ? 345 TRP   C O    1 
ATOM   9709  C  CB   . TRP   C  1 393 ? 218.512 179.499 155.509 1   104.19 ? 345 TRP   C CB   1 
ATOM   9710  C  CG   . TRP   C  1 393 ? 218.423 180.5   156.614 1   109.04 ? 345 TRP   C CG   1 
ATOM   9711  C  CD1  . TRP   C  1 393 ? 219.197 181.61  156.779 1   109.58 ? 345 TRP   C CD1  1 
ATOM   9712  C  CD2  . TRP   C  1 393 ? 217.508 180.48  157.716 1   110.21 ? 345 TRP   C CD2  1 
ATOM   9713  N  NE1  . TRP   C  1 393 ? 218.819 182.285 157.915 1   113.69 ? 345 TRP   C NE1  1 
ATOM   9714  C  CE2  . TRP   C  1 393 ? 217.783 181.611 158.507 1   112.85 ? 345 TRP   C CE2  1 
ATOM   9715  C  CE3  . TRP   C  1 393 ? 216.481 179.616 158.108 1   102.99 ? 345 TRP   C CE3  1 
ATOM   9716  C  CZ2  . TRP   C  1 393 ? 217.07  181.901 159.668 1   103.28 ? 345 TRP   C CZ2  1 
ATOM   9717  C  CZ3  . TRP   C  1 393 ? 215.775 179.905 159.26  1   99.5   ? 345 TRP   C CZ3  1 
ATOM   9718  C  CH2  . TRP   C  1 393 ? 216.073 181.038 160.027 1   99.06  ? 345 TRP   C CH2  1 
ATOM   9719  N  N    . GLU   C  1 394 ? 219.542 176.697 154.016 1   105.31 ? 346 GLU   C N    1 
ATOM   9720  C  CA   . GLU   C  1 394 ? 219.156 175.535 153.227 1   105.07 ? 346 GLU   C CA   1 
ATOM   9721  C  C    . GLU   C  1 394 ? 219.749 174.243 153.773 1   103.29 ? 346 GLU   C C    1 
ATOM   9722  O  O    . GLU   C  1 394 ? 219.084 173.202 153.749 1   102.81 ? 346 GLU   C O    1 
ATOM   9723  C  CB   . GLU   C  1 394 ? 219.583 175.725 151.77  1   108.58 ? 346 GLU   C CB   1 
ATOM   9724  C  CG   . GLU   C  1 394 ? 219.086 174.632 150.834 1   111.89 ? 346 GLU   C CG   1 
ATOM   9725  C  CD   . GLU   C  1 394 ? 218.273 175.178 149.676 1   118.08 ? 346 GLU   C CD   1 
ATOM   9726  O  OE1  . GLU   C  1 394 ? 218.637 176.245 149.139 1   117.77 ? 346 GLU   C OE1  1 
ATOM   9727  O  OE2  . GLU   C  1 394 ? 217.269 174.537 149.301 1   114.87 ? 346 GLU   C OE2  1 
ATOM   9728  N  N    . ARG   C  1 395 ? 220.989 174.281 154.264 1   102.37 ? 347 ARG   C N    1 
ATOM   9729  C  CA   . ARG   C  1 395 ? 221.599 173.061 154.782 1   102.53 ? 347 ARG   C CA   1 
ATOM   9730  C  C    . ARG   C  1 395 ? 221.049 172.696 156.156 1   102.48 ? 347 ARG   C C    1 
ATOM   9731  O  O    . ARG   C  1 395 ? 221.043 171.516 156.521 1   100.82 ? 347 ARG   C O    1 
ATOM   9732  C  CB   . ARG   C  1 395 ? 223.121 173.202 154.832 1   104.39 ? 347 ARG   C CB   1 
ATOM   9733  C  CG   . ARG   C  1 395 ? 223.637 174.345 155.685 1   105.24 ? 347 ARG   C CG   1 
ATOM   9734  C  CD   . ARG   C  1 395 ? 225.063 174.716 155.303 1   106.56 ? 347 ARG   C CD   1 
ATOM   9735  N  NE   . ARG   C  1 395 ? 226.04  173.808 155.892 1   112.97 ? 347 ARG   C NE   1 
ATOM   9736  C  CZ   . ARG   C  1 395 ? 226.69  174.028 157.029 1   117.81 ? 347 ARG   C CZ   1 
ATOM   9737  N  NH1  . ARG   C  1 395 ? 226.491 175.126 157.741 1   115.78 ? 347 ARG   C NH1  1 
ATOM   9738  N  NH2  . ARG   C  1 395 ? 227.559 173.121 157.465 1   117.63 ? 347 ARG   C NH2  1 
ATOM   9739  N  N    . LEU   C  1 396 ? 220.588 173.681 156.931 1   101.42 ? 348 LEU   C N    1 
ATOM   9740  C  CA   . LEU   C  1 396 ? 219.92  173.369 158.189 1   97.64  ? 348 LEU   C CA   1 
ATOM   9741  C  C    . LEU   C  1 396 ? 218.516 172.822 157.974 1   97.39  ? 348 LEU   C C    1 
ATOM   9742  O  O    . LEU   C  1 396 ? 217.887 172.383 158.941 1   99.95  ? 348 LEU   C O    1 
ATOM   9743  C  CB   . LEU   C  1 396 ? 219.87  174.601 159.098 1   95.36  ? 348 LEU   C CB   1 
ATOM   9744  C  CG   . LEU   C  1 396 ? 218.924 175.752 158.75  1   101.29 ? 348 LEU   C CG   1 
ATOM   9745  C  CD1  . LEU   C  1 396 ? 217.54  175.553 159.355 1   99.9   ? 348 LEU   C CD1  1 
ATOM   9746  C  CD2  . LEU   C  1 396 ? 219.522 177.061 159.233 1   100.6  ? 348 LEU   C CD2  1 
ATOM   9747  N  N    . GLU   C  1 397 ? 218.011 172.843 156.739 1   98.18  ? 349 GLU   C N    1 
ATOM   9748  C  CA   . GLU   C  1 397 ? 216.76  172.158 156.439 1   96.16  ? 349 GLU   C CA   1 
ATOM   9749  C  C    . GLU   C  1 397 ? 216.899 170.65  156.593 1   93.22  ? 349 GLU   C C    1 
ATOM   9750  O  O    . GLU   C  1 397 ? 215.888 169.943 156.635 1   96.41  ? 349 GLU   C O    1 
ATOM   9751  C  CB   . GLU   C  1 397 ? 216.305 172.51  155.021 1   102.63 ? 349 GLU   C CB   1 
ATOM   9752  C  CG   . GLU   C  1 397 ? 214.92  172     154.642 1   107.97 ? 349 GLU   C CG   1 
ATOM   9753  C  CD   . GLU   C  1 397 ? 214.758 171.809 153.146 1   112.03 ? 349 GLU   C CD   1 
ATOM   9754  O  OE1  . GLU   C  1 397 ? 214.263 172.74  152.477 1   107.99 ? 349 GLU   C OE1  1 
ATOM   9755  O  OE2  . GLU   C  1 397 ? 215.124 170.727 152.641 1   112.62 ? 349 GLU   C OE2  1 
ATOM   9756  N  N    . PHE   C  1 398 ? 218.128 170.146 156.681 1   91.51  ? 350 PHE   C N    1 
ATOM   9757  C  CA   . PHE   C  1 398 ? 218.382 168.729 156.893 1   90.7   ? 350 PHE   C CA   1 
ATOM   9758  C  C    . PHE   C  1 398 ? 218.324 168.33  158.36  1   89.56  ? 350 PHE   C C    1 
ATOM   9759  O  O    . PHE   C  1 398 ? 218.551 167.158 158.674 1   88.74  ? 350 PHE   C O    1 
ATOM   9760  C  CB   . PHE   C  1 398 ? 219.752 168.356 156.323 1   93.36  ? 350 PHE   C CB   1 
ATOM   9761  C  CG   . PHE   C  1 398 ? 219.751 168.121 154.843 1   99.17  ? 350 PHE   C CG   1 
ATOM   9762  C  CD1  . PHE   C  1 398 ? 219.754 166.836 154.332 1   99.62  ? 350 PHE   C CD1  1 
ATOM   9763  C  CD2  . PHE   C  1 398 ? 219.752 169.187 153.961 1   96.35  ? 350 PHE   C CD2  1 
ATOM   9764  C  CE1  . PHE   C  1 398 ? 219.755 166.62  152.971 1   99.6   ? 350 PHE   C CE1  1 
ATOM   9765  C  CE2  . PHE   C  1 398 ? 219.752 168.975 152.601 1   93.98  ? 350 PHE   C CE2  1 
ATOM   9766  C  CZ   . PHE   C  1 398 ? 219.754 167.691 152.105 1   99.3   ? 350 PHE   C CZ   1 
ATOM   9767  N  N    . VAL   C  1 399 ? 218.033 169.267 159.259 1   85.25  ? 351 VAL   C N    1 
ATOM   9768  C  CA   . VAL   C  1 399 ? 218.023 169.016 160.695 1   80.07  ? 351 VAL   C CA   1 
ATOM   9769  C  C    . VAL   C  1 399 ? 216.58  168.871 161.154 1   75.43  ? 351 VAL   C C    1 
ATOM   9770  O  O    . VAL   C  1 399 ? 215.758 169.769 160.934 1   77.9   ? 351 VAL   C O    1 
ATOM   9771  C  CB   . VAL   C  1 399 ? 218.727 170.149 161.461 1   80.93  ? 351 VAL   C CB   1 
ATOM   9772  C  CG1  . VAL   C  1 399 ? 218.729 169.862 162.951 1   77.41  ? 351 VAL   C CG1  1 
ATOM   9773  C  CG2  . VAL   C  1 399 ? 220.142 170.334 160.949 1   82.9   ? 351 VAL   C CG2  1 
ATOM   9774  N  N    . ASN   C  1 400 ? 216.272 167.746 161.793 1   65.31  ? 352 ASN   C N    1 
ATOM   9775  C  CA   . ASN   C  1 400 ? 214.944 167.491 162.341 1   58.81  ? 352 ASN   C CA   1 
ATOM   9776  C  C    . ASN   C  1 400 ? 214.869 168.123 163.726 1   56.89  ? 352 ASN   C C    1 
ATOM   9777  O  O    . ASN   C  1 400 ? 215.446 167.604 164.685 1   60.64  ? 352 ASN   C O    1 
ATOM   9778  C  CB   . ASN   C  1 400 ? 214.67  165.991 162.398 1   58.93  ? 352 ASN   C CB   1 
ATOM   9779  C  CG   . ASN   C  1 400 ? 213.203 165.669 162.592 1   58.72  ? 352 ASN   C CG   1 
ATOM   9780  O  OD1  . ASN   C  1 400 ? 212.461 166.437 163.197 1   61.27  ? 352 ASN   C OD1  1 
ATOM   9781  N  ND2  . ASN   C  1 400 ? 212.779 164.526 162.08  1   60.09  ? 352 ASN   C ND2  1 
ATOM   9782  N  N    . GLY   C  1 401 ? 214.16  169.248 163.829 1   57.62  ? 353 GLY   C N    1 
ATOM   9783  C  CA   . GLY   C  1 401 ? 214.062 169.942 165.102 1   56.24  ? 353 GLY   C CA   1 
ATOM   9784  C  C    . GLY   C  1 401 ? 213.383 169.122 166.179 1   53.79  ? 353 GLY   C C    1 
ATOM   9785  O  O    . GLY   C  1 401 ? 213.741 169.217 167.357 1   57.31  ? 353 GLY   C O    1 
ATOM   9786  N  N    . TRP   C  1 402 ? 212.395 168.313 165.798 1   51.29  ? 354 TRP   C N    1 
ATOM   9787  C  CA   . TRP   C  1 402 ? 211.746 167.443 166.77  1   51.52  ? 354 TRP   C CA   1 
ATOM   9788  C  C    . TRP   C  1 402 ? 212.753 166.508 167.426 1   52.42  ? 354 TRP   C C    1 
ATOM   9789  O  O    . TRP   C  1 402 ? 212.633 166.191 168.613 1   54.5   ? 354 TRP   C O    1 
ATOM   9790  C  CB   . TRP   C  1 402 ? 210.628 166.644 166.101 1   53.29  ? 354 TRP   C CB   1 
ATOM   9791  C  CG   . TRP   C  1 402 ? 209.531 167.494 165.55  1   55.21  ? 354 TRP   C CG   1 
ATOM   9792  C  CD1  . TRP   C  1 402 ? 209.24  167.702 164.237 1   56.35  ? 354 TRP   C CD1  1 
ATOM   9793  C  CD2  . TRP   C  1 402 ? 208.578 168.259 166.298 1   52.65  ? 354 TRP   C CD2  1 
ATOM   9794  N  NE1  . TRP   C  1 402 ? 208.165 168.543 164.118 1   54.71  ? 354 TRP   C NE1  1 
ATOM   9795  C  CE2  . TRP   C  1 402 ? 207.739 168.9   165.369 1   51.53  ? 354 TRP   C CE2  1 
ATOM   9796  C  CE3  . TRP   C  1 402 ? 208.352 168.461 167.661 1   51.41  ? 354 TRP   C CE3  1 
ATOM   9797  C  CZ2  . TRP   C  1 402 ? 206.694 169.731 165.758 1   50.21  ? 354 TRP   C CZ2  1 
ATOM   9798  C  CZ3  . TRP   C  1 402 ? 207.315 169.285 168.045 1   49.4   ? 354 TRP   C CZ3  1 
ATOM   9799  C  CH2  . TRP   C  1 402 ? 206.499 169.91  167.098 1   51.54  ? 354 TRP   C CH2  1 
ATOM   9800  N  N    . TYR   C  1 403 ? 213.767 166.069 166.678 1   51.66  ? 355 TYR   C N    1 
ATOM   9801  C  CA   . TYR   C  1 403 ? 214.768 165.183 167.26  1   54.07  ? 355 TYR   C CA   1 
ATOM   9802  C  C    . TYR   C  1 403 ? 215.722 165.935 168.177 1   52.46  ? 355 TYR   C C    1 
ATOM   9803  O  O    . TYR   C  1 403 ? 216.164 165.382 169.188 1   59.89  ? 355 TYR   C O    1 
ATOM   9804  C  CB   . TYR   C  1 403 ? 215.533 164.459 166.152 1   56.51  ? 355 TYR   C CB   1 
ATOM   9805  C  CG   . TYR   C  1 403 ? 214.705 163.425 165.422 1   57.74  ? 355 TYR   C CG   1 
ATOM   9806  C  CD1  . TYR   C  1 403 ? 213.453 163.048 165.891 1   61.1   ? 355 TYR   C CD1  1 
ATOM   9807  C  CD2  . TYR   C  1 403 ? 215.169 162.829 164.263 1   61.16  ? 355 TYR   C CD2  1 
ATOM   9808  C  CE1  . TYR   C  1 403 ? 212.698 162.117 165.235 1   64.72  ? 355 TYR   C CE1  1 
ATOM   9809  C  CE2  . TYR   C  1 403 ? 214.413 161.891 163.596 1   65.41  ? 355 TYR   C CE2  1 
ATOM   9810  C  CZ   . TYR   C  1 403 ? 213.177 161.539 164.09  1   69.98  ? 355 TYR   C CZ   1 
ATOM   9811  O  OH   . TYR   C  1 403 ? 212.406 160.607 163.445 1   77.7   ? 355 TYR   C OH   1 
ATOM   9812  N  N    . ILE   C  1 404 ? 216.031 167.193 167.865 1   50.03  ? 356 ILE   C N    1 
ATOM   9813  C  CA   . ILE   C  1 404 ? 216.764 168.024 168.815 1   53.41  ? 356 ILE   C CA   1 
ATOM   9814  C  C    . ILE   C  1 404 ? 215.994 168.112 170.125 1   53.31  ? 356 ILE   C C    1 
ATOM   9815  O  O    . ILE   C  1 404 ? 216.553 167.939 171.218 1   58.01  ? 356 ILE   C O    1 
ATOM   9816  C  CB   . ILE   C  1 404 ? 217.017 169.425 168.223 1   57.27  ? 356 ILE   C CB   1 
ATOM   9817  C  CG1  . ILE   C  1 404 ? 217.725 169.339 166.865 1   58.04  ? 356 ILE   C CG1  1 
ATOM   9818  C  CG2  . ILE   C  1 404 ? 217.821 170.273 169.191 1   54.49  ? 356 ILE   C CG2  1 
ATOM   9819  C  CD1  . ILE   C  1 404 ? 219.12  168.774 166.925 1   56.89  ? 356 ILE   C CD1  1 
ATOM   9820  N  N    . LEU   C  1 405 ? 214.689 168.372 170.029 1   52.42  ? 357 LEU   C N    1 
ATOM   9821  C  CA   . LEU   C  1 405 ? 213.859 168.467 171.223 1   49.58  ? 357 LEU   C CA   1 
ATOM   9822  C  C    . LEU   C  1 405 ? 213.844 167.152 171.991 1   51.37  ? 357 LEU   C C    1 
ATOM   9823  O  O    . LEU   C  1 405 ? 213.936 167.141 173.223 1   55.57  ? 357 LEU   C O    1 
ATOM   9824  C  CB   . LEU   C  1 405 ? 212.441 168.877 170.832 1   47.17  ? 357 LEU   C CB   1 
ATOM   9825  C  CG   . LEU   C  1 405 ? 211.582 169.461 171.949 1   51.87  ? 357 LEU   C CG   1 
ATOM   9826  C  CD1  . LEU   C  1 405 ? 211.849 170.945 172.083 1   52.76  ? 357 LEU   C CD1  1 
ATOM   9827  C  CD2  . LEU   C  1 405 ? 210.111 169.199 171.694 1   49.67  ? 357 LEU   C CD2  1 
ATOM   9828  N  N    . LEU   C  1 406 ? 213.724 166.031 171.278 1   49.12  ? 358 LEU   C N    1 
ATOM   9829  C  CA   . LEU   C  1 406 ? 213.68  164.733 171.938 1   51.08  ? 358 LEU   C CA   1 
ATOM   9830  C  C    . LEU   C  1 406 ? 214.99  164.429 172.65  1   53.33  ? 358 LEU   C C    1 
ATOM   9831  O  O    . LEU   C  1 406 ? 214.987 163.889 173.76  1   57.2   ? 358 LEU   C O    1 
ATOM   9832  C  CB   . LEU   C  1 406 ? 213.365 163.636 170.925 1   53.43  ? 358 LEU   C CB   1 
ATOM   9833  C  CG   . LEU   C  1 406 ? 211.939 163.589 170.384 1   52.63  ? 358 LEU   C CG   1 
ATOM   9834  C  CD1  . LEU   C  1 406 ? 211.862 162.624 169.221 1   56.77  ? 358 LEU   C CD1  1 
ATOM   9835  C  CD2  . LEU   C  1 406 ? 210.959 163.197 171.47  1   54.12  ? 358 LEU   C CD2  1 
ATOM   9836  N  N    . VAL   C  1 407 ? 216.121 164.751 172.023 1   53.72  ? 359 VAL   C N    1 
ATOM   9837  C  CA   . VAL   C  1 407 ? 217.413 164.509 172.658 1   52.55  ? 359 VAL   C CA   1 
ATOM   9838  C  C    . VAL   C  1 407 ? 217.556 165.364 173.911 1   53.66  ? 359 VAL   C C    1 
ATOM   9839  O  O    . VAL   C  1 407 ? 218.036 164.896 174.953 1   58.43  ? 359 VAL   C O    1 
ATOM   9840  C  CB   . VAL   C  1 407 ? 218.553 164.766 171.654 1   54.41  ? 359 VAL   C CB   1 
ATOM   9841  C  CG1  . VAL   C  1 407 ? 219.823 165.185 172.368 1   58.82  ? 359 VAL   C CG1  1 
ATOM   9842  C  CG2  . VAL   C  1 407 ? 218.798 163.528 170.815 1   54.08  ? 359 VAL   C CG2  1 
ATOM   9843  N  N    . THR   C  1 408 ? 217.147 166.63  173.831 1   50.22  ? 360 THR   C N    1 
ATOM   9844  C  CA   . THR   C  1 408 ? 217.186 167.486 175.012 1   49.09  ? 360 THR   C CA   1 
ATOM   9845  C  C    . THR   C  1 408 ? 216.333 166.905 176.133 1   49.85  ? 360 THR   C C    1 
ATOM   9846  O  O    . THR   C  1 408 ? 216.752 166.867 177.297 1   52.06  ? 360 THR   C O    1 
ATOM   9847  C  CB   . THR   C  1 408 ? 216.71  168.892 174.653 1   50.52  ? 360 THR   C CB   1 
ATOM   9848  O  OG1  . THR   C  1 408 ? 217.586 169.461 173.674 1   55.86  ? 360 THR   C OG1  1 
ATOM   9849  C  CG2  . THR   C  1 408 ? 216.68  169.778 175.884 1   46.53  ? 360 THR   C CG2  1 
ATOM   9850  N  N    . SER   C  1 409 ? 215.124 166.451 175.799 1   50.89  ? 361 SER   C N    1 
ATOM   9851  C  CA   . SER   C  1 409 ? 214.24  165.901 176.819 1   49.9   ? 361 SER   C CA   1 
ATOM   9852  C  C    . SER   C  1 409 ? 214.818 164.624 177.413 1   52.33  ? 361 SER   C C    1 
ATOM   9853  O  O    . SER   C  1 409 ? 214.679 164.375 178.612 1   54.84  ? 361 SER   C O    1 
ATOM   9854  C  CB   . SER   C  1 409 ? 212.85  165.653 176.234 1   50.06  ? 361 SER   C CB   1 
ATOM   9855  O  OG   . SER   C  1 409 ? 212.748 164.358 175.67  1   58.93  ? 361 SER   C OG   1 
ATOM   9856  N  N    . ASP   C  1 410 ? 215.469 163.801 176.59  1   55.93  ? 362 ASP   C N    1 
ATOM   9857  C  CA   . ASP   C  1 410 ? 216.102 162.59  177.105 1   54.58  ? 362 ASP   C CA   1 
ATOM   9858  C  C    . ASP   C  1 410 ? 217.207 162.927 178.095 1   54.35  ? 362 ASP   C C    1 
ATOM   9859  O  O    . ASP   C  1 410 ? 217.304 162.312 179.164 1   58.62  ? 362 ASP   C O    1 
ATOM   9860  C  CB   . ASP   C  1 410 ? 216.662 161.76  175.952 1   57.18  ? 362 ASP   C CB   1 
ATOM   9861  C  CG   . ASP   C  1 410 ? 215.577 161.108 175.125 1   67.47  ? 362 ASP   C CG   1 
ATOM   9862  O  OD1  . ASP   C  1 410 ? 214.576 160.658 175.712 1   71.26  ? 362 ASP   C OD1  1 
ATOM   9863  O  OD2  . ASP   C  1 410 ? 215.723 161.045 173.887 1   65.24  ? 362 ASP   C OD2  1 
ATOM   9864  N  N    . VAL   C  1 411 ? 218.049 163.904 177.76  1   50.11  ? 363 VAL   C N    1 
ATOM   9865  C  CA   . VAL   C  1 411 ? 219.12  164.297 178.672 1   51     ? 363 VAL   C CA   1 
ATOM   9866  C  C    . VAL   C  1 411 ? 218.535 164.809 179.983 1   51.3   ? 363 VAL   C C    1 
ATOM   9867  O  O    . VAL   C  1 411 ? 218.975 164.426 181.078 1   52.53  ? 363 VAL   C O    1 
ATOM   9868  C  CB   . VAL   C  1 411 ? 220.028 165.347 178.008 1   52.61  ? 363 VAL   C CB   1 
ATOM   9869  C  CG1  . VAL   C  1 411 ? 220.967 165.961 179.026 1   51.01  ? 363 VAL   C CG1  1 
ATOM   9870  C  CG2  . VAL   C  1 411 ? 220.81  164.719 176.872 1   52.89  ? 363 VAL   C CG2  1 
ATOM   9871  N  N    . LEU   C  1 412 ? 217.528 165.682 179.891 1   46.06  ? 364 LEU   C N    1 
ATOM   9872  C  CA   . LEU   C  1 412 ? 216.926 166.234 181.099 1   44.07  ? 364 LEU   C CA   1 
ATOM   9873  C  C    . LEU   C  1 412 ? 216.291 165.141 181.947 1   45.93  ? 364 LEU   C C    1 
ATOM   9874  O  O    . LEU   C  1 412 ? 216.439 165.136 183.172 1   49.14  ? 364 LEU   C O    1 
ATOM   9875  C  CB   . LEU   C  1 412 ? 215.892 167.299 180.736 1   45.26  ? 364 LEU   C CB   1 
ATOM   9876  C  CG   . LEU   C  1 412 ? 216.422 168.582 180.091 1   47.21  ? 364 LEU   C CG   1 
ATOM   9877  C  CD1  . LEU   C  1 412 ? 215.28  169.529 179.79  1   48.14  ? 364 LEU   C CD1  1 
ATOM   9878  C  CD2  . LEU   C  1 412 ? 217.458 169.263 180.963 1   47.9   ? 364 LEU   C CD2  1 
ATOM   9879  N  N    . THR   C  1 413 ? 215.587 164.2   181.314 1   44.69  ? 365 THR   C N    1 
ATOM   9880  C  CA   . THR   C  1 413 ? 214.945 163.131 182.069 1   44.73  ? 365 THR   C CA   1 
ATOM   9881  C  C    . THR   C  1 413 ? 215.972 162.246 182.755 1   48.23  ? 365 THR   C C    1 
ATOM   9882  O  O    . THR   C  1 413 ? 215.793 161.873 183.917 1   52.91  ? 365 THR   C O    1 
ATOM   9883  C  CB   . THR   C  1 413 ? 214.055 162.29  181.157 1   45.35  ? 365 THR   C CB   1 
ATOM   9884  O  OG1  . THR   C  1 413 ? 213.052 163.118 180.564 1   57.32  ? 365 THR   C OG1  1 
ATOM   9885  C  CG2  . THR   C  1 413 ? 213.377 161.19  181.943 1   45.92  ? 365 THR   C CG2  1 
ATOM   9886  N  N    . ILE   C  1 414 ? 217.051 161.89  182.058 1   48.7   ? 366 ILE   C N    1 
ATOM   9887  C  CA   . ILE   C  1 414 ? 218.048 161.009 182.658 1   49.46  ? 366 ILE   C CA   1 
ATOM   9888  C  C    . ILE   C  1 414 ? 218.704 161.69  183.852 1   51.58  ? 366 ILE   C C    1 
ATOM   9889  O  O    . ILE   C  1 414 ? 218.849 161.095 184.929 1   53.63  ? 366 ILE   C O    1 
ATOM   9890  C  CB   . ILE   C  1 414 ? 219.087 160.578 181.608 1   51.05  ? 366 ILE   C CB   1 
ATOM   9891  C  CG1  . ILE   C  1 414 ? 218.457 159.601 180.615 1   55.14  ? 366 ILE   C CG1  1 
ATOM   9892  C  CG2  . ILE   C  1 414 ? 220.287 159.936 182.282 1   48.55  ? 366 ILE   C CG2  1 
ATOM   9893  C  CD1  . ILE   C  1 414 ? 219.25  159.422 179.344 1   54.63  ? 366 ILE   C CD1  1 
ATOM   9894  N  N    . SER   C  1 415 ? 219.109 162.952 183.683 1   48.4   ? 367 SER   C N    1 
ATOM   9895  C  CA   . SER   C  1 415 ? 219.753 163.657 184.785 1   41.72  ? 367 SER   C CA   1 
ATOM   9896  C  C    . SER   C  1 415 ? 218.801 163.826 185.966 1   48.73  ? 367 SER   C C    1 
ATOM   9897  O  O    . SER   C  1 415 ? 219.185 163.608 187.124 1   55.57  ? 367 SER   C O    1 
ATOM   9898  C  CB   . SER   C  1 415 ? 220.273 165.009 184.299 1   44.12  ? 367 SER   C CB   1 
ATOM   9899  O  OG   . SER   C  1 415 ? 219.243 165.975 184.268 1   57.89  ? 367 SER   C OG   1 
ATOM   9900  N  N    . GLY   C  1 416 ? 217.548 164.195 185.694 1   47.57  ? 368 GLY   C N    1 
ATOM   9901  C  CA   . GLY   C  1 416 ? 216.58  164.334 186.763 1   45.44  ? 368 GLY   C CA   1 
ATOM   9902  C  C    . GLY   C  1 416 ? 216.278 163.027 187.462 1   47.71  ? 368 GLY   C C    1 
ATOM   9903  O  O    . GLY   C  1 416 ? 216.031 163.01  188.665 1   50.48  ? 368 GLY   C O    1 
ATOM   9904  N  N    . THR   C  1 417 ? 216.295 161.916 186.726 1   48.15  ? 369 THR   C N    1 
ATOM   9905  C  CA   . THR   C  1 417 ? 216.042 160.619 187.341 1   48.19  ? 369 THR   C CA   1 
ATOM   9906  C  C    . THR   C  1 417 ? 217.21  160.188 188.215 1   51.1   ? 369 THR   C C    1 
ATOM   9907  O  O    . THR   C  1 417 ? 217.01  159.581 189.272 1   52.52  ? 369 THR   C O    1 
ATOM   9908  C  CB   . THR   C  1 417 ? 215.762 159.576 186.263 1   47.46  ? 369 THR   C CB   1 
ATOM   9909  O  OG1  . THR   C  1 417 ? 214.677 160.022 185.443 1   51.82  ? 369 THR   C OG1  1 
ATOM   9910  C  CG2  . THR   C  1 417 ? 215.404 158.239 186.885 1   48.97  ? 369 THR   C CG2  1 
ATOM   9911  N  N    . ILE   C  1 418 ? 218.438 160.491 187.796 1   50.12  ? 370 ILE   C N    1 
ATOM   9912  C  CA   . ILE   C  1 418 ? 219.585 160.223 188.659 1   52.09  ? 370 ILE   C CA   1 
ATOM   9913  C  C    . ILE   C  1 418 ? 219.465 161.027 189.95  1   53.04  ? 370 ILE   C C    1 
ATOM   9914  O  O    . ILE   C  1 418 ? 219.647 160.501 191.058 1   53.31  ? 370 ILE   C O    1 
ATOM   9915  C  CB   . ILE   C  1 418 ? 220.898 160.529 187.918 1   48.81  ? 370 ILE   C CB   1 
ATOM   9916  C  CG1  . ILE   C  1 418 ? 221.211 159.417 186.919 1   49.75  ? 370 ILE   C CG1  1 
ATOM   9917  C  CG2  . ILE   C  1 418 ? 222.046 160.681 188.9   1   47.19  ? 370 ILE   C CG2  1 
ATOM   9918  C  CD1  . ILE   C  1 418 ? 222.071 159.863 185.765 1   47.29  ? 370 ILE   C CD1  1 
ATOM   9919  N  N    . MET   C  1 419 ? 219.135 162.314 189.824 1   50.93  ? 371 MET   C N    1 
ATOM   9920  C  CA   . MET   C  1 419 ? 218.952 163.14  191.013 1   52.77  ? 371 MET   C CA   1 
ATOM   9921  C  C    . MET   C  1 419 ? 217.816 162.614 191.885 1   52.3   ? 371 MET   C C    1 
ATOM   9922  O  O    . MET   C  1 419 ? 217.897 162.665 193.114 1   56.59  ? 371 MET   C O    1 
ATOM   9923  C  CB   . MET   C  1 419 ? 218.693 164.59  190.609 1   52.64  ? 371 MET   C CB   1 
ATOM   9924  C  CG   . MET   C  1 419 ? 219.887 165.255 189.942 1   54.09  ? 371 MET   C CG   1 
ATOM   9925  S  SD   . MET   C  1 419 ? 219.852 167.062 189.89  1   69.79  ? 371 MET   C SD   1 
ATOM   9926  C  CE   . MET   C  1 419 ? 219.372 167.481 191.558 1   57.73  ? 371 MET   C CE   1 
ATOM   9927  N  N    . LYS   C  1 420 ? 216.743 162.117 191.268 1   50.4   ? 372 LYS   C N    1 
ATOM   9928  C  CA   . LYS   C  1 420 ? 215.621 161.586 192.034 1   50.83  ? 372 LYS   C CA   1 
ATOM   9929  C  C    . LYS   C  1 420 ? 216.017 160.329 192.797 1   56.82  ? 372 LYS   C C    1 
ATOM   9930  O  O    . LYS   C  1 420 ? 215.621 160.148 193.954 1   57.86  ? 372 LYS   C O    1 
ATOM   9931  C  CB   . LYS   C  1 420 ? 214.445 161.297 191.102 1   49.8   ? 372 LYS   C CB   1 
ATOM   9932  C  CG   . LYS   C  1 420 ? 213.245 160.686 191.791 1   54.41  ? 372 LYS   C CG   1 
ATOM   9933  C  CD   . LYS   C  1 420 ? 212.114 160.405 190.824 1   55.02  ? 372 LYS   C CD   1 
ATOM   9934  C  CE   . LYS   C  1 420 ? 211.366 159.148 191.218 1   59.01  ? 372 LYS   C CE   1 
ATOM   9935  N  NZ   . LYS   C  1 420 ? 209.934 159.185 190.825 1   60.93  ? 372 LYS   C NZ   1 
ATOM   9936  N  N    . ILE   C  1 421 ? 216.785 159.444 192.162 1   59.27  ? 373 ILE   C N    1 
ATOM   9937  C  CA   . ILE   C  1 421 ? 217.287 158.266 192.86  1   58.07  ? 373 ILE   C CA   1 
ATOM   9938  C  C    . ILE   C  1 421 ? 218.128 158.687 194.054 1   58.92  ? 373 ILE   C C    1 
ATOM   9939  O  O    . ILE   C  1 421 ? 218.001 158.132 195.15  1   63.17  ? 373 ILE   C O    1 
ATOM   9940  C  CB   . ILE   C  1 421 ? 218.087 157.367 191.901 1   57.21  ? 373 ILE   C CB   1 
ATOM   9941  C  CG1  . ILE   C  1 421 ? 217.162 156.73  190.865 1   59.3   ? 373 ILE   C CG1  1 
ATOM   9942  C  CG2  . ILE   C  1 421 ? 218.829 156.293 192.679 1   55.73  ? 373 ILE   C CG2  1 
ATOM   9943  C  CD1  . ILE   C  1 421 ? 217.885 156.192 189.66  1   56.73  ? 373 ILE   C CD1  1 
ATOM   9944  N  N    . GLY   C  1 422 ? 219.002 159.675 193.862 1   59.67  ? 374 GLY   C N    1 
ATOM   9945  C  CA   . GLY   C  1 422 ? 219.785 160.168 194.983 1   60.78  ? 374 GLY   C CA   1 
ATOM   9946  C  C    . GLY   C  1 422 ? 218.916 160.705 196.105 1   62.07  ? 374 GLY   C C    1 
ATOM   9947  O  O    . GLY   C  1 422 ? 219.119 160.383 197.277 1   63.79  ? 374 GLY   C O    1 
ATOM   9948  N  N    . ILE   C  1 423 ? 217.922 161.522 195.755 1   61.68  ? 375 ILE   C N    1 
ATOM   9949  C  CA   . ILE   C  1 423 ? 217.09  162.175 196.763 1   58.7   ? 375 ILE   C CA   1 
ATOM   9950  C  C    . ILE   C  1 423 ? 216.302 161.143 197.556 1   60.71  ? 375 ILE   C C    1 
ATOM   9951  O  O    . ILE   C  1 423 ? 216.215 161.213 198.787 1   65.68  ? 375 ILE   C O    1 
ATOM   9952  C  CB   . ILE   C  1 423 ? 216.156 163.203 196.098 1   60.4   ? 375 ILE   C CB   1 
ATOM   9953  C  CG1  . ILE   C  1 423 ? 216.929 164.47  195.739 1   59.9   ? 375 ILE   C CG1  1 
ATOM   9954  C  CG2  . ILE   C  1 423 ? 214.981 163.532 197.009 1   60.41  ? 375 ILE   C CG2  1 
ATOM   9955  C  CD1  . ILE   C  1 423 ? 216.211 165.361 194.763 1   59.11  ? 375 ILE   C CD1  1 
ATOM   9956  N  N    . GLU   C  1 424 ? 215.702 160.175 196.863 1   61.76  ? 376 GLU   C N    1 
ATOM   9957  C  CA   . GLU   C  1 424 ? 214.849 159.207 197.54  1   65.05  ? 376 GLU   C CA   1 
ATOM   9958  C  C    . GLU   C  1 424 ? 215.639 158.269 198.44  1   63.58  ? 376 GLU   C C    1 
ATOM   9959  O  O    . GLU   C  1 424 ? 215.064 157.693 199.368 1   65.56  ? 376 GLU   C O    1 
ATOM   9960  C  CB   . GLU   C  1 424 ? 214.049 158.411 196.511 1   68.59  ? 376 GLU   C CB   1 
ATOM   9961  C  CG   . GLU   C  1 424 ? 212.838 159.169 195.986 1   72.79  ? 376 GLU   C CG   1 
ATOM   9962  C  CD   . GLU   C  1 424 ? 212.187 158.496 194.797 1   82.8   ? 376 GLU   C CD   1 
ATOM   9963  O  OE1  . GLU   C  1 424 ? 212.894 157.792 194.046 1   82.67  ? 376 GLU   C OE1  1 
ATOM   9964  O  OE2  . GLU   C  1 424 ? 210.966 158.676 194.611 1   82.08  ? 376 GLU   C OE2  1 
ATOM   9965  N  N    . ALA   C  1 425 ? 216.934 158.104 198.192 1   65.53  ? 377 ALA   C N    1 
ATOM   9966  C  CA   . ALA   C  1 425 ? 217.806 157.389 199.112 1   65.11  ? 377 ALA   C CA   1 
ATOM   9967  C  C    . ALA   C  1 425 ? 218.308 158.272 200.246 1   69.13  ? 377 ALA   C C    1 
ATOM   9968  O  O    . ALA   C  1 425 ? 219.008 157.776 201.133 1   73.1   ? 377 ALA   C O    1 
ATOM   9969  C  CB   . ALA   C  1 425 ? 218.997 156.801 198.355 1   64.9   ? 377 ALA   C CB   1 
ATOM   9970  N  N    . LYS   C  1 426 ? 217.966 159.559 200.235 1   69.31  ? 378 LYS   C N    1 
ATOM   9971  C  CA   . LYS   C  1 426 ? 218.326 160.551 201.246 1   63.7   ? 378 LYS   C CA   1 
ATOM   9972  C  C    . LYS   C  1 426 ? 219.777 160.991 201.128 1   64.46  ? 378 LYS   C C    1 
ATOM   9973  O  O    . LYS   C  1 426 ? 220.276 161.665 202.035 1   71.63  ? 378 LYS   C O    1 
ATOM   9974  C  CB   . LYS   C  1 426 ? 218.078 160.051 202.674 1   61.67  ? 378 LYS   C CB   1 
ATOM   9975  C  CG   . LYS   C  1 426 ? 216.749 159.342 202.876 1   61.02  ? 378 LYS   C CG   1 
ATOM   9976  C  CD   . LYS   C  1 426 ? 215.699 160.279 203.423 1   59.27  ? 378 LYS   C CD   1 
ATOM   9977  C  CE   . LYS   C  1 426 ? 214.375 159.564 203.608 1   66.05  ? 378 LYS   C CE   1 
ATOM   9978  N  NZ   . LYS   C  1 426 ? 213.371 159.947 202.579 1   66.74  ? 378 LYS   C NZ   1 
ATOM   9979  N  N    . ASN   C  1 427 ? 220.473 160.638 200.049 1   65.17  ? 379 ASN   C N    1 
ATOM   9980  C  CA   . ASN   C  1 427 ? 221.829 161.124 199.833 1   69.04  ? 379 ASN   C CA   1 
ATOM   9981  C  C    . ASN   C  1 427 ? 221.865 162.527 199.245 1   70.54  ? 379 ASN   C C    1 
ATOM   9982  O  O    . ASN   C  1 427 ? 222.935 163.143 199.225 1   73.86  ? 379 ASN   C O    1 
ATOM   9983  C  CB   . ASN   C  1 427 ? 222.597 160.177 198.909 1   67.59  ? 379 ASN   C CB   1 
ATOM   9984  C  CG   . ASN   C  1 427 ? 222.26  158.723 199.15  1   74.65  ? 379 ASN   C CG   1 
ATOM   9985  O  OD1  . ASN   C  1 427 ? 222.269 158.252 200.286 1   76.44  ? 379 ASN   C OD1  1 
ATOM   9986  N  ND2  . ASN   C  1 427 ? 221.965 158     198.079 1   77.5   ? 379 ASN   C ND2  1 
ATOM   9987  N  N    . LEU   C  1 428 ? 220.736 163.041 198.766 1   68.17  ? 380 LEU   C N    1 
ATOM   9988  C  CA   . LEU   C  1 428 ? 220.662 164.366 198.175 1   66.55  ? 380 LEU   C CA   1 
ATOM   9989  C  C    . LEU   C  1 428 ? 219.447 165.096 198.725 1   66.3   ? 380 LEU   C C    1 
ATOM   9990  O  O    . LEU   C  1 428 ? 218.473 164.482 199.165 1   69.04  ? 380 LEU   C O    1 
ATOM   9991  C  CB   . LEU   C  1 428 ? 220.577 164.304 196.645 1   64.24  ? 380 LEU   C CB   1 
ATOM   9992  C  CG   . LEU   C  1 428 ? 221.828 163.835 195.906 1   64.97  ? 380 LEU   C CG   1 
ATOM   9993  C  CD1  . LEU   C  1 428 ? 221.534 163.685 194.425 1   63.52  ? 380 LEU   C CD1  1 
ATOM   9994  C  CD2  . LEU   C  1 428 ? 222.979 164.796 196.129 1   66.76  ? 380 LEU   C CD2  1 
ATOM   9995  N  N    . ALA   C  1 429 ? 219.521 166.428 198.695 1   64.44  ? 381 ALA   C N    1 
ATOM   9996  C  CA   . ALA   C  1 429 ? 218.437 167.277 199.175 1   66.36  ? 381 ALA   C CA   1 
ATOM   9997  C  C    . ALA   C  1 429 ? 218.14  168.416 198.206 1   70.49  ? 381 ALA   C C    1 
ATOM   9998  O  O    . ALA   C  1 429 ? 217.599 169.446 198.618 1   69.26  ? 381 ALA   C O    1 
ATOM   9999  C  CB   . ALA   C  1 429 ? 218.766 167.837 200.559 1   60.88  ? 381 ALA   C CB   1 
ATOM   10000 N  N    . SER   C  1 430 ? 218.483 168.255 196.932 1   67.5   ? 382 SER   C N    1 
ATOM   10001 C  CA   . SER   C  1 430 ? 218.263 169.297 195.931 1   62.58  ? 382 SER   C CA   1 
ATOM   10002 C  C    . SER   C  1 430 ? 216.955 169.028 195.187 1   58.68  ? 382 SER   C C    1 
ATOM   10003 O  O    . SER   C  1 430 ? 216.926 168.689 194.006 1   57.53  ? 382 SER   C O    1 
ATOM   10004 C  CB   . SER   C  1 430 ? 219.448 169.362 194.975 1   64.36  ? 382 SER   C CB   1 
ATOM   10005 O  OG   . SER   C  1 430 ? 219.786 168.07  194.51  1   67.77  ? 382 SER   C OG   1 
ATOM   10006 N  N    . TYR   C  1 431 ? 215.853 169.207 195.914 1   51.72  ? 383 TYR   C N    1 
ATOM   10007 C  CA   . TYR   C  1 431 ? 214.542 168.91  195.35  1   52.43  ? 383 TYR   C CA   1 
ATOM   10008 C  C    . TYR   C  1 431 ? 214.177 169.887 194.24  1   54.04  ? 383 TYR   C C    1 
ATOM   10009 O  O    . TYR   C  1 431 ? 213.522 169.505 193.265 1   53.42  ? 383 TYR   C O    1 
ATOM   10010 C  CB   . TYR   C  1 431 ? 213.479 168.927 196.448 1   54.75  ? 383 TYR   C CB   1 
ATOM   10011 C  CG   . TYR   C  1 431 ? 213.862 168.139 197.677 1   64.88  ? 383 TYR   C CG   1 
ATOM   10012 C  CD1  . TYR   C  1 431 ? 213.551 166.792 197.783 1   65.63  ? 383 TYR   C CD1  1 
ATOM   10013 C  CD2  . TYR   C  1 431 ? 214.535 168.74  198.732 1   67.56  ? 383 TYR   C CD2  1 
ATOM   10014 C  CE1  . TYR   C  1 431 ? 213.9   166.068 198.899 1   70.64  ? 383 TYR   C CE1  1 
ATOM   10015 C  CE2  . TYR   C  1 431 ? 214.888 168.023 199.852 1   69.44  ? 383 TYR   C CE2  1 
ATOM   10016 C  CZ   . TYR   C  1 431 ? 214.569 166.686 199.931 1   73.14  ? 383 TYR   C CZ   1 
ATOM   10017 O  OH   . TYR   C  1 431 ? 214.917 165.965 201.048 1   70.09  ? 383 TYR   C OH   1 
ATOM   10018 N  N    . ASP   C  1 432 ? 214.588 171.149 194.37  1   54.72  ? 384 ASP   C N    1 
ATOM   10019 C  CA   . ASP   C  1 432 ? 214.204 172.159 193.39  1   49.09  ? 384 ASP   C CA   1 
ATOM   10020 C  C    . ASP   C  1 432 ? 214.766 171.837 192.011 1   46.98  ? 384 ASP   C C    1 
ATOM   10021 O  O    . ASP   C  1 432 ? 214.04  171.865 191.012 1   49.83  ? 384 ASP   C O    1 
ATOM   10022 C  CB   . ASP   C  1 432 ? 214.678 173.537 193.849 1   53.61  ? 384 ASP   C CB   1 
ATOM   10023 C  CG   . ASP   C  1 432 ? 213.908 174.048 195.043 1   59.63  ? 384 ASP   C CG   1 
ATOM   10024 O  OD1  . ASP   C  1 432 ? 212.856 173.464 195.369 1   62.73  ? 384 ASP   C OD1  1 
ATOM   10025 O  OD2  . ASP   C  1 432 ? 214.356 175.036 195.658 1   57.15  ? 384 ASP   C OD2  1 
ATOM   10026 N  N    . VAL   C  1 433 ? 216.064 171.539 191.936 1   46.02  ? 385 VAL   C N    1 
ATOM   10027 C  CA   . VAL   C  1 433 ? 216.689 171.276 190.644 1   44.32  ? 385 VAL   C CA   1 
ATOM   10028 C  C    . VAL   C  1 433 ? 216.115 170.012 190.017 1   42.35  ? 385 VAL   C C    1 
ATOM   10029 O  O    . VAL   C  1 433 ? 215.835 169.973 188.814 1   43.63  ? 385 VAL   C O    1 
ATOM   10030 C  CB   . VAL   C  1 433 ? 218.217 171.189 190.8   1   42.09  ? 385 VAL   C CB   1 
ATOM   10031 C  CG1  . VAL   C  1 433 ? 218.855 170.686 189.519 1   44.35  ? 385 VAL   C CG1  1 
ATOM   10032 C  CG2  . VAL   C  1 433 ? 218.783 172.54  191.175 1   46.87  ? 385 VAL   C CG2  1 
ATOM   10033 N  N    . CYS   C  1 434 ? 215.94  168.96  190.814 1   42.59  ? 386 CYS   C N    1 
ATOM   10034 C  CA   . CYS   C  1 434 ? 215.358 167.729 190.293 1   45.06  ? 386 CYS   C CA   1 
ATOM   10035 C  C    . CYS   C  1 434 ? 213.956 167.974 189.752 1   45.66  ? 386 CYS   C C    1 
ATOM   10036 O  O    . CYS   C  1 434 ? 213.606 167.497 188.664 1   42.04  ? 386 CYS   C O    1 
ATOM   10037 C  CB   . CYS   C  1 434 ? 215.332 166.666 191.392 1   40.73  ? 386 CYS   C CB   1 
ATOM   10038 S  SG   . CYS   C  1 434 ? 214.601 165.1   190.91  1   46.81  ? 386 CYS   C SG   1 
ATOM   10039 N  N    . SER   C  1 435 ? 213.139 168.715 190.5   1   37.87  ? 387 SER   C N    1 
ATOM   10040 C  CA   . SER   C  1 435 ? 211.787 169.003 190.044 1   40.27  ? 387 SER   C CA   1 
ATOM   10041 C  C    . SER   C  1 435 ? 211.808 169.81  188.755 1   41.71  ? 387 SER   C C    1 
ATOM   10042 O  O    . SER   C  1 435 ? 211.025 169.544 187.841 1   43.17  ? 387 SER   C O    1 
ATOM   10043 C  CB   . SER   C  1 435 ? 211.01  169.741 191.132 1   41.74  ? 387 SER   C CB   1 
ATOM   10044 O  OG   . SER   C  1 435 ? 211.189 171.14  191.03  1   44.75  ? 387 SER   C OG   1 
ATOM   10045 N  N    . ILE   C  1 436 ? 212.702 170.794 188.656 1   39.13  ? 388 ILE   C N    1 
ATOM   10046 C  CA   . ILE   C  1 436 ? 212.759 171.602 187.442 1   37.24  ? 388 ILE   C CA   1 
ATOM   10047 C  C    . ILE   C  1 436 ? 213.155 170.741 186.249 1   37.31  ? 388 ILE   C C    1 
ATOM   10048 O  O    . ILE   C  1 436 ? 212.546 170.829 185.178 1   43.5   ? 388 ILE   C O    1 
ATOM   10049 C  CB   . ILE   C  1 436 ? 213.709 172.799 187.634 1   40.11  ? 388 ILE   C CB   1 
ATOM   10050 C  CG1  . ILE   C  1 436 ? 212.973 173.928 188.351 1   39.3   ? 388 ILE   C CG1  1 
ATOM   10051 C  CG2  . ILE   C  1 436 ? 214.232 173.299 186.296 1   35.67  ? 388 ILE   C CG2  1 
ATOM   10052 C  CD1  . ILE   C  1 436 ? 213.872 174.948 188.989 1   44.92  ? 388 ILE   C CD1  1 
ATOM   10053 N  N    . LEU   C  1 437 ? 214.161 169.882 186.416 1   38.01  ? 389 LEU   C N    1 
ATOM   10054 C  CA   . LEU   C  1 437 ? 214.577 169.02  185.314 1   39.76  ? 389 LEU   C CA   1 
ATOM   10055 C  C    . LEU   C  1 437 ? 213.442 168.105 184.868 1   40.33  ? 389 LEU   C C    1 
ATOM   10056 O  O    . LEU   C  1 437 ? 213.125 168.022 183.674 1   42.46  ? 389 LEU   C O    1 
ATOM   10057 C  CB   . LEU   C  1 437 ? 215.8   168.199 185.718 1   42.49  ? 389 LEU   C CB   1 
ATOM   10058 C  CG   . LEU   C  1 437 ? 217.066 168.985 186.064 1   44.97  ? 389 LEU   C CG   1 
ATOM   10059 C  CD1  . LEU   C  1 437 ? 218.111 168.066 186.659 1   46.23  ? 389 LEU   C CD1  1 
ATOM   10060 C  CD2  . LEU   C  1 437 ? 217.618 169.699 184.844 1   43.6   ? 389 LEU   C CD2  1 
ATOM   10061 N  N    . LEU   C  1 438 ? 212.811 167.409 185.817 1   36.63  ? 390 LEU   C N    1 
ATOM   10062 C  CA   . LEU   C  1 438 ? 211.764 166.46  185.452 1   35.77  ? 390 LEU   C CA   1 
ATOM   10063 C  C    . LEU   C  1 438 ? 210.555 167.168 184.85  1   38.49  ? 390 LEU   C C    1 
ATOM   10064 O  O    . LEU   C  1 438 ? 209.974 166.686 183.871 1   39.51  ? 390 LEU   C O    1 
ATOM   10065 C  CB   . LEU   C  1 438 ? 211.358 165.632 186.67  1   39.64  ? 390 LEU   C CB   1 
ATOM   10066 C  CG   . LEU   C  1 438 ? 212.428 164.688 187.226 1   42.57  ? 390 LEU   C CG   1 
ATOM   10067 C  CD1  . LEU   C  1 438 ? 211.931 164.017 188.489 1   43.56  ? 390 LEU   C CD1  1 
ATOM   10068 C  CD2  . LEU   C  1 438 ? 212.85  163.649 186.202 1   42.26  ? 390 LEU   C CD2  1 
ATOM   10069 N  N    . GLY   C  1 439 ? 210.162 168.311 185.416 1   31.6   ? 391 GLY   C N    1 
ATOM   10070 C  CA   . GLY   C  1 439 ? 209.03  169.042 184.879 1   32.95  ? 391 GLY   C CA   1 
ATOM   10071 C  C    . GLY   C  1 439 ? 209.288 169.577 183.486 1   37.26  ? 391 GLY   C C    1 
ATOM   10072 O  O    . GLY   C  1 439 ? 208.42  169.498 182.614 1   40.62  ? 391 GLY   C O    1 
ATOM   10073 N  N    . THR   C  1 440 ? 210.48  170.127 183.253 1   38.5   ? 392 THR   C N    1 
ATOM   10074 C  CA   . THR   C  1 440 ? 210.813 170.608 181.92  1   39.97  ? 392 THR   C CA   1 
ATOM   10075 C  C    . THR   C  1 440 ? 210.822 169.466 180.915 1   43.22  ? 392 THR   C C    1 
ATOM   10076 O  O    . THR   C  1 440 ? 210.323 169.617 179.794 1   43.74  ? 392 THR   C O    1 
ATOM   10077 C  CB   . THR   C  1 440 ? 212.165 171.32  181.944 1   41.41  ? 392 THR   C CB   1 
ATOM   10078 O  OG1  . THR   C  1 440 ? 212.108 172.419 182.858 1   48.2   ? 392 THR   C OG1  1 
ATOM   10079 C  CG2  . THR   C  1 440 ? 212.528 171.839 180.568 1   40.98  ? 392 THR   C CG2  1 
ATOM   10080 N  N    . SER   C  1 441 ? 211.376 168.311 181.295 1   37.59  ? 393 SER   C N    1 
ATOM   10081 C  CA   . SER   C  1 441 ? 211.393 167.186 180.368 1   39.14  ? 393 SER   C CA   1 
ATOM   10082 C  C    . SER   C  1 441 ? 209.982 166.704 180.056 1   37.71  ? 393 SER   C C    1 
ATOM   10083 O  O    . SER   C  1 441 ? 209.675 166.372 178.907 1   44.82  ? 393 SER   C O    1 
ATOM   10084 C  CB   . SER   C  1 441 ? 212.239 166.042 180.924 1   43.32  ? 393 SER   C CB   1 
ATOM   10085 O  OG   . SER   C  1 441 ? 211.904 165.749 182.266 1   54.03  ? 393 SER   C OG   1 
ATOM   10086 N  N    . THR   C  1 442 ? 209.111 166.641 181.065 1   36.24  ? 394 THR   C N    1 
ATOM   10087 C  CA   . THR   C  1 442 ? 207.737 166.22  180.811 1   38.01  ? 394 THR   C CA   1 
ATOM   10088 C  C    . THR   C  1 442 ? 207.024 167.214 179.901 1   37.28  ? 394 THR   C C    1 
ATOM   10089 O  O    . THR   C  1 442 ? 206.289 166.822 178.983 1   36.58  ? 394 THR   C O    1 
ATOM   10090 C  CB   . THR   C  1 442 ? 206.989 166.047 182.132 1   38.39  ? 394 THR   C CB   1 
ATOM   10091 O  OG1  . THR   C  1 442 ? 207.726 165.159 182.977 1   42.01  ? 394 THR   C OG1  1 
ATOM   10092 C  CG2  . THR   C  1 442 ? 205.605 165.468 181.9   1   38.34  ? 394 THR   C CG2  1 
ATOM   10093 N  N    . LEU   C  1 443 ? 207.252 168.509 180.127 1   37.2   ? 395 LEU   C N    1 
ATOM   10094 C  CA   A LEU   C  1 443 ? 206.682 169.526 179.251 0.5 37.07  ? 395 LEU   C CA   1 
ATOM   10095 C  CA   B LEU   C  1 443 ? 206.678 169.521 179.25  0.5 37.05  ? 395 LEU   C CA   1 
ATOM   10096 C  C    . LEU   C  1 443 ? 207.147 169.329 177.814 1   37.27  ? 395 LEU   C C    1 
ATOM   10097 O  O    . LEU   C  1 443 ? 206.346 169.404 176.877 1   38.19  ? 395 LEU   C O    1 
ATOM   10098 C  CB   A LEU   C  1 443 ? 207.062 170.916 179.767 0.5 37.57  ? 395 LEU   C CB   1 
ATOM   10099 C  CB   B LEU   C  1 443 ? 207.043 170.915 179.755 0.5 37.55  ? 395 LEU   C CB   1 
ATOM   10100 C  CG   A LEU   C  1 443 ? 206.684 172.197 179.006 0.5 37.83  ? 395 LEU   C CG   1 
ATOM   10101 C  CG   B LEU   C  1 443 ? 206.379 172.099 179.048 0.5 38.01  ? 395 LEU   C CG   1 
ATOM   10102 C  CD1  A LEU   C  1 443 ? 207.717 172.533 177.948 0.5 39.33  ? 395 LEU   C CD1  1 
ATOM   10103 C  CD1  B LEU   C  1 443 ? 206.101 173.216 180.035 0.5 37.09  ? 395 LEU   C CD1  1 
ATOM   10104 C  CD2  A LEU   C  1 443 ? 205.301 172.133 178.388 0.5 37.08  ? 395 LEU   C CD2  1 
ATOM   10105 C  CD2  B LEU   C  1 443 ? 207.236 172.604 177.909 0.5 39.27  ? 395 LEU   C CD2  1 
ATOM   10106 N  N    . LEU   C  1 444 ? 208.44  169.066 177.622 1   38.72  ? 396 LEU   C N    1 
ATOM   10107 C  CA   . LEU   C  1 444 ? 208.963 168.886 176.272 1   38.61  ? 396 LEU   C CA   1 
ATOM   10108 C  C    . LEU   C  1 444 ? 208.4   167.634 175.609 1   37.88  ? 396 LEU   C C    1 
ATOM   10109 O  O    . LEU   C  1 444 ? 208.066 167.659 174.42  1   40.09  ? 396 LEU   C O    1 
ATOM   10110 C  CB   . LEU   C  1 444 ? 210.489 168.831 176.297 1   43.45  ? 396 LEU   C CB   1 
ATOM   10111 C  CG   . LEU   C  1 444 ? 211.226 170.109 176.698 1   42.96  ? 396 LEU   C CG   1 
ATOM   10112 C  CD1  . LEU   C  1 444 ? 212.717 169.925 176.515 1   45.46  ? 396 LEU   C CD1  1 
ATOM   10113 C  CD2  . LEU   C  1 444 ? 210.74  171.303 175.905 1   39.09  ? 396 LEU   C CD2  1 
ATOM   10114 N  N    . VAL   C  1 445 ? 208.291 166.527 176.346 1   36.49  ? 397 VAL   C N    1 
ATOM   10115 C  CA   . VAL   C  1 445 ? 207.788 165.315 175.71  1   39.57  ? 397 VAL   C CA   1 
ATOM   10116 C  C    . VAL   C  1 445 ? 206.321 165.478 175.348 1   38.44  ? 397 VAL   C C    1 
ATOM   10117 O  O    . VAL   C  1 445 ? 205.857 164.91  174.354 1   40.57  ? 397 VAL   C O    1 
ATOM   10118 C  CB   . VAL   C  1 445 ? 208.01  164.062 176.584 1   42.5   ? 397 VAL   C CB   1 
ATOM   10119 C  CG1  . VAL   C  1 445 ? 209.483 163.87  176.878 1   46.68  ? 397 VAL   C CG1  1 
ATOM   10120 C  CG2  . VAL   C  1 445 ? 207.202 164.126 177.854 1   44.99  ? 397 VAL   C CG2  1 
ATOM   10121 N  N    . TRP   C  1 446 ? 205.559 166.242 176.132 1   38.65  ? 398 TRP   C N    1 
ATOM   10122 C  CA   . TRP   C  1 446 ? 204.168 166.465 175.756 1   38.44  ? 398 TRP   C CA   1 
ATOM   10123 C  C    . TRP   C  1 446 ? 204.059 167.43  174.581 1   39.56  ? 398 TRP   C C    1 
ATOM   10124 O  O    . TRP   C  1 446 ? 203.187 167.269 173.721 1   39.32  ? 398 TRP   C O    1 
ATOM   10125 C  CB   . TRP   C  1 446 ? 203.371 166.961 176.957 1   36.96  ? 398 TRP   C CB   1 
ATOM   10126 C  CG   . TRP   C  1 446 ? 202.873 165.83  177.787 1   39.9   ? 398 TRP   C CG   1 
ATOM   10127 C  CD1  . TRP   C  1 446 ? 203.415 165.369 178.944 1   40.17  ? 398 TRP   C CD1  1 
ATOM   10128 C  CD2  . TRP   C  1 446 ? 201.746 164.996 177.512 1   44.75  ? 398 TRP   C CD2  1 
ATOM   10129 N  NE1  . TRP   C  1 446 ? 202.695 164.304 179.413 1   39.98  ? 398 TRP   C NE1  1 
ATOM   10130 C  CE2  . TRP   C  1 446 ? 201.661 164.055 178.552 1   40.45  ? 398 TRP   C CE2  1 
ATOM   10131 C  CE3  . TRP   C  1 446 ? 200.795 164.957 176.487 1   43.26  ? 398 TRP   C CE3  1 
ATOM   10132 C  CZ2  . TRP   C  1 446 ? 200.665 163.087 178.602 1   39.62  ? 398 TRP   C CZ2  1 
ATOM   10133 C  CZ3  . TRP   C  1 446 ? 199.806 163.996 176.539 1   39.19  ? 398 TRP   C CZ3  1 
ATOM   10134 C  CH2  . TRP   C  1 446 ? 199.749 163.073 177.587 1   42.43  ? 398 TRP   C CH2  1 
ATOM   10135 N  N    . VAL   C  1 447 ? 204.939 168.431 174.516 1   37.86  ? 399 VAL   C N    1 
ATOM   10136 C  CA   . VAL   C  1 447 ? 204.946 169.322 173.36  1   38.95  ? 399 VAL   C CA   1 
ATOM   10137 C  C    . VAL   C  1 447 ? 205.333 168.561 172.1   1   41.81  ? 399 VAL   C C    1 
ATOM   10138 O  O    . VAL   C  1 447 ? 204.904 168.912 170.997 1   45.07  ? 399 VAL   C O    1 
ATOM   10139 C  CB   . VAL   C  1 447 ? 205.883 170.52  173.612 1   39.08  ? 399 VAL   C CB   1 
ATOM   10140 C  CG1  . VAL   C  1 447 ? 206.259 171.196 172.306 1   39.66  ? 399 VAL   C CG1  1 
ATOM   10141 C  CG2  . VAL   C  1 447 ? 205.225 171.51  174.549 1   40.35  ? 399 VAL   C CG2  1 
ATOM   10142 N  N    . GLY   C  1 448 ? 206.142 167.511 172.238 1   38.34  ? 400 GLY   C N    1 
ATOM   10143 C  CA   . GLY   C  1 448 ? 206.539 166.707 171.098 1   33.91  ? 400 GLY   C CA   1 
ATOM   10144 C  C    . GLY   C  1 448 ? 205.411 165.946 170.43  1   40.33  ? 400 GLY   C C    1 
ATOM   10145 O  O    . GLY   C  1 448 ? 205.611 165.431 169.327 1   47.98  ? 400 GLY   C O    1 
ATOM   10146 N  N    . VAL   C  1 449 ? 204.243 165.852 171.068 1   41.6   ? 401 VAL   C N    1 
ATOM   10147 C  CA   . VAL   C  1 449 ? 203.107 165.18  170.449 1   42.66  ? 401 VAL   C CA   1 
ATOM   10148 C  C    . VAL   C  1 449 ? 202.587 165.947 169.239 1   45.68  ? 401 VAL   C C    1 
ATOM   10149 O  O    . VAL   C  1 449 ? 201.884 165.373 168.403 1   50.49  ? 401 VAL   C O    1 
ATOM   10150 C  CB   . VAL   C  1 449 ? 201.985 164.97  171.484 1   44.22  ? 401 VAL   C CB   1 
ATOM   10151 C  CG1  . VAL   C  1 449 ? 200.75  164.374 170.827 1   39.07  ? 401 VAL   C CG1  1 
ATOM   10152 C  CG2  . VAL   C  1 449 ? 202.464 164.079 172.611 1   39.91  ? 401 VAL   C CG2  1 
ATOM   10153 N  N    . ILE   C  1 450 ? 202.916 167.234 169.12  1   42.92  ? 402 ILE   C N    1 
ATOM   10154 C  CA   . ILE   C  1 450 ? 202.486 168.015 167.965 1   44.01  ? 402 ILE   C CA   1 
ATOM   10155 C  C    . ILE   C  1 450 ? 203.048 167.437 166.673 1   46.1   ? 402 ILE   C C    1 
ATOM   10156 O  O    . ILE   C  1 450 ? 202.437 167.575 165.604 1   50.01  ? 402 ILE   C O    1 
ATOM   10157 C  CB   . ILE   C  1 450 ? 202.897 169.489 168.156 1   42.29  ? 402 ILE   C CB   1 
ATOM   10158 C  CG1  . ILE   C  1 450 ? 201.915 170.192 169.087 1   40.61  ? 402 ILE   C CG1  1 
ATOM   10159 C  CG2  . ILE   C  1 450 ? 202.955 170.218 166.828 1   43.23  ? 402 ILE   C CG2  1 
ATOM   10160 C  CD1  . ILE   C  1 450 ? 202.545 171.262 169.918 1   44.88  ? 402 ILE   C CD1  1 
ATOM   10161 N  N    . ARG   C  1 451 ? 204.215 166.794 166.74  1   43.07  ? 403 ARG   C N    1 
ATOM   10162 C  CA   . ARG   C  1 451 ? 204.809 166.215 165.541 1   44.94  ? 403 ARG   C CA   1 
ATOM   10163 C  C    . ARG   C  1 451 ? 203.874 165.2   164.901 1   49.03  ? 403 ARG   C C    1 
ATOM   10164 O  O    . ARG   C  1 451 ? 203.735 165.158 163.674 1   46.87  ? 403 ARG   C O    1 
ATOM   10165 C  CB   . ARG   C  1 451 ? 206.146 165.563 165.885 1   49.88  ? 403 ARG   C CB   1 
ATOM   10166 C  CG   . ARG   C  1 451 ? 206.827 164.873 164.717 1   53.26  ? 403 ARG   C CG   1 
ATOM   10167 C  CD   . ARG   C  1 451 ? 208.202 164.375 165.104 1   60.89  ? 403 ARG   C CD   1 
ATOM   10168 N  NE   . ARG   C  1 451 ? 208.428 162.99  164.705 1   64.32  ? 403 ARG   C NE   1 
ATOM   10169 C  CZ   . ARG   C  1 451 ? 209.086 162.611 163.618 1   64.34  ? 403 ARG   C CZ   1 
ATOM   10170 N  NH1  . ARG   C  1 451 ? 209.588 163.49  162.767 1   63.95  ? 403 ARG   C NH1  1 
ATOM   10171 N  NH2  . ARG   C  1 451 ? 209.241 161.314 163.376 1   68.01  ? 403 ARG   C NH2  1 
ATOM   10172 N  N    . TYR   C  1 452 ? 203.224 164.374 165.717 1   47.53  ? 404 TYR   C N    1 
ATOM   10173 C  CA   . TYR   C  1 452 ? 202.311 163.375 165.181 1   46.92  ? 404 TYR   C CA   1 
ATOM   10174 C  C    . TYR   C  1 452 ? 201.087 164.015 164.547 1   47.68  ? 404 TYR   C C    1 
ATOM   10175 O  O    . TYR   C  1 452 ? 200.566 163.5   163.554 1   51.18  ? 404 TYR   C O    1 
ATOM   10176 C  CB   . TYR   C  1 452 ? 201.906 162.41  166.288 1   50.2   ? 404 TYR   C CB   1 
ATOM   10177 C  CG   . TYR   C  1 452 ? 203.093 161.772 166.956 1   55.76  ? 404 TYR   C CG   1 
ATOM   10178 C  CD1  . TYR   C  1 452 ? 204.097 161.183 166.204 1   61.18  ? 404 TYR   C CD1  1 
ATOM   10179 C  CD2  . TYR   C  1 452 ? 203.231 161.789 168.333 1   58.32  ? 404 TYR   C CD2  1 
ATOM   10180 C  CE1  . TYR   C  1 452 ? 205.189 160.609 166.805 1   60.89  ? 404 TYR   C CE1  1 
ATOM   10181 C  CE2  . TYR   C  1 452 ? 204.32  161.218 168.942 1   66.13  ? 404 TYR   C CE2  1 
ATOM   10182 C  CZ   . TYR   C  1 452 ? 205.295 160.629 168.174 1   65.15  ? 404 TYR   C CZ   1 
ATOM   10183 O  OH   . TYR   C  1 452 ? 206.385 160.058 168.777 1   81.29  ? 404 TYR   C OH   1 
ATOM   10184 N  N    . LEU   C  1 453 ? 200.615 165.13  165.101 1   50.45  ? 405 LEU   C N    1 
ATOM   10185 C  CA   . LEU   C  1 453 ? 199.489 165.83  164.5   1   45.35  ? 405 LEU   C CA   1 
ATOM   10186 C  C    . LEU   C  1 453 ? 199.879 166.499 163.191 1   44.36  ? 405 LEU   C C    1 
ATOM   10187 O  O    . LEU   C  1 453 ? 199.028 166.684 162.316 1   47.43  ? 405 LEU   C O    1 
ATOM   10188 C  CB   . LEU   C  1 453 ? 198.933 166.859 165.482 1   44.37  ? 405 LEU   C CB   1 
ATOM   10189 C  CG   . LEU   C  1 453 ? 198.362 166.269 166.771 1   44.46  ? 405 LEU   C CG   1 
ATOM   10190 C  CD1  . LEU   C  1 453 ? 198.181 167.346 167.82  1   47.3   ? 405 LEU   C CD1  1 
ATOM   10191 C  CD2  . LEU   C  1 453 ? 197.05  165.561 166.497 1   45.57  ? 405 LEU   C CD2  1 
ATOM   10192 N  N    . THR   C  1 454 ? 201.15  166.867 163.031 1   46.19  ? 406 THR   C N    1 
ATOM   10193 C  CA   . THR   C  1 454 ? 201.567 167.478 161.771 1   44.86  ? 406 THR   C CA   1 
ATOM   10194 C  C    . THR   C  1 454 ? 201.468 166.521 160.59  1   48.47  ? 406 THR   C C    1 
ATOM   10195 O  O    . THR   C  1 454 ? 201.562 166.974 159.445 1   48.9   ? 406 THR   C O    1 
ATOM   10196 C  CB   . THR   C  1 454 ? 203.003 168.002 161.851 1   48.78  ? 406 THR   C CB   1 
ATOM   10197 O  OG1  . THR   C  1 454 ? 203.894 166.933 162.184 1   55.45  ? 406 THR   C OG1  1 
ATOM   10198 C  CG2  . THR   C  1 454 ? 203.119 169.111 162.88  1   44.53  ? 406 THR   C CG2  1 
ATOM   10199 N  N    . PHE   C  1 455 ? 201.293 165.22  160.83  1   50.68  ? 407 PHE   C N    1 
ATOM   10200 C  CA   . PHE   C  1 455 ? 201.167 164.26  159.742 1   47.16  ? 407 PHE   C CA   1 
ATOM   10201 C  C    . PHE   C  1 455 ? 199.775 164.237 159.128 1   46.84  ? 407 PHE   C C    1 
ATOM   10202 O  O    . PHE   C  1 455 ? 199.574 163.547 158.125 1   53.78  ? 407 PHE   C O    1 
ATOM   10203 C  CB   . PHE   C  1 455 ? 201.524 162.851 160.228 1   48.12  ? 407 PHE   C CB   1 
ATOM   10204 C  CG   . PHE   C  1 455 ? 202.921 162.726 160.762 1   52.38  ? 407 PHE   C CG   1 
ATOM   10205 C  CD1  . PHE   C  1 455 ? 203.988 163.298 160.095 1   53.15  ? 407 PHE   C CD1  1 
ATOM   10206 C  CD2  . PHE   C  1 455 ? 203.168 162.028 161.93  1   52.87  ? 407 PHE   C CD2  1 
ATOM   10207 C  CE1  . PHE   C  1 455 ? 205.272 163.184 160.588 1   56.94  ? 407 PHE   C CE1  1 
ATOM   10208 C  CE2  . PHE   C  1 455 ? 204.451 161.911 162.426 1   53.65  ? 407 PHE   C CE2  1 
ATOM   10209 C  CZ   . PHE   C  1 455 ? 205.502 162.491 161.754 1   55.98  ? 407 PHE   C CZ   1 
ATOM   10210 N  N    . PHE   C  1 456 ? 198.819 164.963 159.698 1   45.95  ? 408 PHE   C N    1 
ATOM   10211 C  CA   . PHE   C  1 456 ? 197.448 164.997 159.211 1   42.24  ? 408 PHE   C CA   1 
ATOM   10212 C  C    . PHE   C  1 456 ? 197.12  166.41  158.752 1   41.83  ? 408 PHE   C C    1 
ATOM   10213 O  O    . PHE   C  1 456 ? 197.394 167.378 159.466 1   50.24  ? 408 PHE   C O    1 
ATOM   10214 C  CB   . PHE   C  1 456 ? 196.482 164.532 160.298 1   45.71  ? 408 PHE   C CB   1 
ATOM   10215 C  CG   . PHE   C  1 456 ? 196.867 163.223 160.914 1   50.37  ? 408 PHE   C CG   1 
ATOM   10216 C  CD1  . PHE   C  1 456 ? 196.537 162.03  160.297 1   53.59  ? 408 PHE   C CD1  1 
ATOM   10217 C  CD2  . PHE   C  1 456 ? 197.576 163.183 162.098 1   52.34  ? 408 PHE   C CD2  1 
ATOM   10218 C  CE1  . PHE   C  1 456 ? 196.898 160.824 160.858 1   53.6   ? 408 PHE   C CE1  1 
ATOM   10219 C  CE2  . PHE   C  1 456 ? 197.94  161.98  162.661 1   49.32  ? 408 PHE   C CE2  1 
ATOM   10220 C  CZ   . PHE   C  1 456 ? 197.6   160.8   162.04  1   52.16  ? 408 PHE   C CZ   1 
ATOM   10221 N  N    . HIS   C  1 457 ? 196.515 166.515 157.568 1   40.4   ? 409 HIS   C N    1 
ATOM   10222 C  CA   . HIS   C  1 457 ? 196.404 167.8   156.885 1   42.86  ? 409 HIS   C CA   1 
ATOM   10223 C  C    . HIS   C  1 457 ? 195.642 168.828 157.717 1   43.07  ? 409 HIS   C C    1 
ATOM   10224 O  O    . HIS   C  1 457 ? 196.063 169.988 157.82  1   44.34  ? 409 HIS   C O    1 
ATOM   10225 C  CB   . HIS   C  1 457 ? 195.725 167.59  155.531 1   45.23  ? 409 HIS   C CB   1 
ATOM   10226 C  CG   . HIS   C  1 457 ? 195.442 168.858 154.79  1   53.69  ? 409 HIS   C CG   1 
ATOM   10227 N  ND1  . HIS   C  1 457 ? 196.424 169.576 154.143 1   56.39  ? 409 HIS   C ND1  1 
ATOM   10228 C  CD2  . HIS   C  1 457 ? 194.288 169.535 154.592 1   53.36  ? 409 HIS   C CD2  1 
ATOM   10229 C  CE1  . HIS   C  1 457 ? 195.886 170.642 153.58  1   55.12  ? 409 HIS   C CE1  1 
ATOM   10230 N  NE2  . HIS   C  1 457 ? 194.591 170.641 153.837 1   58.28  ? 409 HIS   C NE2  1 
ATOM   10231 N  N    . ASN   C  1 458 ? 194.522 168.425 158.317 1   44.89  ? 410 ASN   C N    1 
ATOM   10232 C  CA   . ASN   C  1 458 ? 193.665 169.385 159.006 1   45.73  ? 410 ASN   C CA   1 
ATOM   10233 C  C    . ASN   C  1 458 ? 194.344 169.971 160.24  1   42.88  ? 410 ASN   C C    1 
ATOM   10234 O  O    . ASN   C  1 458 ? 194.171 171.157 160.539 1   49.09  ? 410 ASN   C O    1 
ATOM   10235 C  CB   . ASN   C  1 458 ? 192.337 168.732 159.383 1   47.07  ? 410 ASN   C CB   1 
ATOM   10236 C  CG   . ASN   C  1 458 ? 191.522 168.325 158.171 1   49.24  ? 410 ASN   C CG   1 
ATOM   10237 O  OD1  . ASN   C  1 458 ? 191.035 167.201 158.088 1   51.3   ? 410 ASN   C OD1  1 
ATOM   10238 N  ND2  . ASN   C  1 458 ? 191.366 169.242 157.227 1   48.35  ? 410 ASN   C ND2  1 
ATOM   10239 N  N    . TYR   C  1 459 ? 195.098 169.16  160.981 1   39.94  ? 411 TYR   C N    1 
ATOM   10240 C  CA   . TYR   C  1 459 ? 195.837 169.685 162.127 1   40.58  ? 411 TYR   C CA   1 
ATOM   10241 C  C    . TYR   C  1 459 ? 197.075 170.447 161.679 1   37.1   ? 411 TYR   C C    1 
ATOM   10242 O  O    . TYR   C  1 459 ? 197.447 171.468 162.281 1   40.7   ? 411 TYR   C O    1 
ATOM   10243 C  CB   . TYR   C  1 459 ? 196.225 168.542 163.065 1   36.76  ? 411 TYR   C CB   1 
ATOM   10244 C  CG   . TYR   C  1 459 ? 195.044 167.772 163.596 1   40.07  ? 411 TYR   C CG   1 
ATOM   10245 C  CD1  . TYR   C  1 459 ? 194.409 166.82  162.817 1   40.14  ? 411 TYR   C CD1  1 
ATOM   10246 C  CD2  . TYR   C  1 459 ? 194.557 168.004 164.871 1   38.84  ? 411 TYR   C CD2  1 
ATOM   10247 C  CE1  . TYR   C  1 459 ? 193.333 166.123 163.291 1   39.87  ? 411 TYR   C CE1  1 
ATOM   10248 C  CE2  . TYR   C  1 459 ? 193.48  167.31  165.355 1   37.32  ? 411 TYR   C CE2  1 
ATOM   10249 C  CZ   . TYR   C  1 459 ? 192.871 166.368 164.562 1   43.62  ? 411 TYR   C CZ   1 
ATOM   10250 O  OH   . TYR   C  1 459 ? 191.79  165.67  165.038 1   53.51  ? 411 TYR   C OH   1 
ATOM   10251 N  N    . ASN   C  1 460 ? 197.718 169.957 160.62  1   37.65  ? 412 ASN   C N    1 
ATOM   10252 C  CA   . ASN   C  1 460 ? 198.9   170.619 160.097 1   41.65  ? 412 ASN   C CA   1 
ATOM   10253 C  C    . ASN   C  1 460 ? 198.589 172.034 159.635 1   43.25  ? 412 ASN   C C    1 
ATOM   10254 O  O    . ASN   C  1 460 ? 199.449 172.908 159.729 1   44.94  ? 412 ASN   C O    1 
ATOM   10255 C  CB   . ASN   C  1 460 ? 199.494 169.806 158.951 1   40.41  ? 412 ASN   C CB   1 
ATOM   10256 C  CG   . ASN   C  1 460 ? 200.796 170.387 158.447 1   45.84  ? 412 ASN   C CG   1 
ATOM   10257 O  OD1  . ASN   C  1 460 ? 201.784 170.443 159.172 1   46.3   ? 412 ASN   C OD1  1 
ATOM   10258 N  ND2  . ASN   C  1 460 ? 200.8   170.834 157.204 1   51.91  ? 412 ASN   C ND2  1 
ATOM   10259 N  N    . ILE   C  1 461 ? 197.38  172.286 159.134 1   42.47  ? 413 ILE   C N    1 
ATOM   10260 C  CA   . ILE   C  1 461 ? 197.026 173.648 158.734 1   41.11  ? 413 ILE   C CA   1 
ATOM   10261 C  C    . ILE   C  1 461 ? 197.189 174.603 159.913 1   40.35  ? 413 ILE   C C    1 
ATOM   10262 O  O    . ILE   C  1 461 ? 197.818 175.662 159.8   1   42.21  ? 413 ILE   C O    1 
ATOM   10263 C  CB   . ILE   C  1 461 ? 195.594 173.684 158.168 1   48.53  ? 413 ILE   C CB   1 
ATOM   10264 C  CG1  . ILE   C  1 461 ? 195.604 173.352 156.678 1   49.52  ? 413 ILE   C CG1  1 
ATOM   10265 C  CG2  . ILE   C  1 461 ? 194.952 175.047 158.38  1   49.05  ? 413 ILE   C CG2  1 
ATOM   10266 C  CD1  . ILE   C  1 461 ? 194.276 172.843 156.168 1   51.34  ? 413 ILE   C CD1  1 
ATOM   10267 N  N    . LEU   C  1 462 ? 196.643 174.227 161.07  1   43.38  ? 414 LEU   C N    1 
ATOM   10268 C  CA   . LEU   C  1 462 ? 196.689 175.096 162.241 1   40.34  ? 414 LEU   C CA   1 
ATOM   10269 C  C    . LEU   C  1 462 ? 198.11  175.232 162.776 1   37.12  ? 414 LEU   C C    1 
ATOM   10270 O  O    . LEU   C  1 462 ? 198.55  176.336 163.143 1   43.59  ? 414 LEU   C O    1 
ATOM   10271 C  CB   . LEU   C  1 462 ? 195.756 174.548 163.323 1   40.65  ? 414 LEU   C CB   1 
ATOM   10272 C  CG   . LEU   C  1 462 ? 194.383 174.031 162.875 1   45.32  ? 414 LEU   C CG   1 
ATOM   10273 C  CD1  . LEU   C  1 462 ? 193.828 173.039 163.876 1   41.19  ? 414 LEU   C CD1  1 
ATOM   10274 C  CD2  . LEU   C  1 462 ? 193.411 175.176 162.676 1   43.23  ? 414 LEU   C CD2  1 
ATOM   10275 N  N    . ILE   C  1 463 ? 198.846 174.122 162.821 1   42.31  ? 415 ILE   C N    1 
ATOM   10276 C  CA   . ILE   C  1 463 ? 200.217 174.179 163.322 1   39.87  ? 415 ILE   C CA   1 
ATOM   10277 C  C    . ILE   C  1 463 ? 201.083 175.041 162.408 1   38.6   ? 415 ILE   C C    1 
ATOM   10278 O  O    . ILE   C  1 463 ? 201.908 175.837 162.874 1   41.6   ? 415 ILE   C O    1 
ATOM   10279 C  CB   . ILE   C  1 463 ? 200.783 172.756 163.481 1   43.55  ? 415 ILE   C CB   1 
ATOM   10280 C  CG1  . ILE   C  1 463 ? 199.995 171.995 164.55  1   40.18  ? 415 ILE   C CG1  1 
ATOM   10281 C  CG2  . ILE   C  1 463 ? 202.26  172.804 163.842 1   37.15  ? 415 ILE   C CG2  1 
ATOM   10282 C  CD1  . ILE   C  1 463 ? 199.814 170.527 164.247 1   43.53  ? 415 ILE   C CD1  1 
ATOM   10283 N  N    . ALA   C  1 464 ? 200.905 174.9   161.095 1   37.5   ? 416 ALA   C N    1 
ATOM   10284 C  CA   . ALA   C  1 464 ? 201.645 175.713 160.141 1   40.62  ? 416 ALA   C CA   1 
ATOM   10285 C  C    . ALA   C  1 464 ? 201.273 177.183 160.263 1   42.62  ? 416 ALA   C C    1 
ATOM   10286 O  O    . ALA   C  1 464 ? 202.125 178.056 160.078 1   44.35  ? 416 ALA   C O    1 
ATOM   10287 C  CB   . ALA   C  1 464 ? 201.386 175.21  158.722 1   34.47  ? 416 ALA   C CB   1 
ATOM   10288 N  N    . THR   C  1 465 ? 200.003 177.479 160.54  1   40.05  ? 417 THR   C N    1 
ATOM   10289 C  CA   . THR   C  1 465 ? 199.616 178.862 160.79  1   40.31  ? 417 THR   C CA   1 
ATOM   10290 C  C    . THR   C  1 465 ? 200.412 179.441 161.951 1   39.51  ? 417 THR   C C    1 
ATOM   10291 O  O    . THR   C  1 465 ? 200.975 180.54  161.851 1   38.78  ? 417 THR   C O    1 
ATOM   10292 C  CB   . THR   C  1 465 ? 198.115 178.95  161.076 1   39.93  ? 417 THR   C CB   1 
ATOM   10293 O  OG1  . THR   C  1 465 ? 197.378 178.577 159.908 1   43.7   ? 417 THR   C OG1  1 
ATOM   10294 C  CG2  . THR   C  1 465 ? 197.729 180.352 161.487 1   38.67  ? 417 THR   C CG2  1 
ATOM   10295 N  N    . LEU   C  1 466 ? 200.475 178.709 163.064 1   38.93  ? 418 LEU   C N    1 
ATOM   10296 C  CA   . LEU   C  1 466 ? 201.243 179.204 164.204 1   37.47  ? 418 LEU   C CA   1 
ATOM   10297 C  C    . LEU   C  1 466 ? 202.709 179.398 163.834 1   39.82  ? 418 LEU   C C    1 
ATOM   10298 O  O    . LEU   C  1 466 ? 203.325 180.411 164.195 1   44.13  ? 418 LEU   C O    1 
ATOM   10299 C  CB   . LEU   C  1 466 ? 201.116 178.248 165.388 1   35.67  ? 418 LEU   C CB   1 
ATOM   10300 C  CG   . LEU   C  1 466 ? 199.771 178.249 166.116 1   41.85  ? 418 LEU   C CG   1 
ATOM   10301 C  CD1  . LEU   C  1 466 ? 199.744 177.163 167.177 1   40.71  ? 418 LEU   C CD1  1 
ATOM   10302 C  CD2  . LEU   C  1 466 ? 199.475 179.603 166.727 1   42.72  ? 418 LEU   C CD2  1 
ATOM   10303 N  N    . ARG   C  1 467 ? 203.281 178.44  163.103 1   41.71  ? 419 ARG   C N    1 
ATOM   10304 C  CA   . ARG   C  1 467 ? 204.691 178.524 162.74  1   38.86  ? 419 ARG   C CA   1 
ATOM   10305 C  C    . ARG   C  1 467 ? 204.975 179.736 161.861 1   39.62  ? 419 ARG   C C    1 
ATOM   10306 O  O    . ARG   C  1 467 ? 205.974 180.436 162.061 1   44.48  ? 419 ARG   C O    1 
ATOM   10307 C  CB   . ARG   C  1 467 ? 205.118 177.24  162.032 1   42.66  ? 419 ARG   C CB   1 
ATOM   10308 C  CG   . ARG   C  1 467 ? 206.598 177.169 161.693 1   45.07  ? 419 ARG   C CG   1 
ATOM   10309 C  CD   . ARG   C  1 467 ? 206.846 176.29  160.487 1   50.55  ? 419 ARG   C CD   1 
ATOM   10310 N  NE   . ARG   C  1 467 ? 206.172 176.801 159.297 1   54.85  ? 419 ARG   C NE   1 
ATOM   10311 C  CZ   . ARG   C  1 467 ? 205.376 176.094 158.504 1   54.14  ? 419 ARG   C CZ   1 
ATOM   10312 N  NH1  . ARG   C  1 467 ? 205.119 174.816 158.734 1   48.71  ? 419 ARG   C NH1  1 
ATOM   10313 N  NH2  . ARG   C  1 467 ? 204.822 176.686 157.45  1   52.33  ? 419 ARG   C NH2  1 
ATOM   10314 N  N    A VAL   C  1 468 ? 204.117 180.006 160.877 0.5 38.51  ? 420 VAL   C N    1 
ATOM   10315 N  N    B VAL   C  1 468 ? 204.112 179.991 160.877 0.5 38.42  ? 420 VAL   C N    1 
ATOM   10316 C  CA   A VAL   C  1 468 ? 204.394 181.13  159.989 0.5 39.34  ? 420 VAL   C CA   1 
ATOM   10317 C  CA   B VAL   C  1 468 ? 204.309 181.111 159.966 0.5 39.3   ? 420 VAL   C CA   1 
ATOM   10318 C  C    A VAL   C  1 468 ? 204.105 182.458 160.68  0.5 40.19  ? 420 VAL   C C    1 
ATOM   10319 C  C    B VAL   C  1 468 ? 204.106 182.437 160.684 0.5 40.16  ? 420 VAL   C C    1 
ATOM   10320 O  O    A VAL   C  1 468 ? 204.695 183.481 160.322 0.5 41.87  ? 420 VAL   C O    1 
ATOM   10321 O  O    B VAL   C  1 468 ? 204.752 183.435 160.35  0.5 41.85  ? 420 VAL   C O    1 
ATOM   10322 C  CB   A VAL   C  1 468 ? 203.611 181.02  158.669 0.5 40.68  ? 420 VAL   C CB   1 
ATOM   10323 C  CB   B VAL   C  1 468 ? 203.37  180.966 158.754 0.5 40.66  ? 420 VAL   C CB   1 
ATOM   10324 C  CG1  A VAL   C  1 468 ? 204.002 179.763 157.924 0.5 43.35  ? 420 VAL   C CG1  1 
ATOM   10325 C  CG1  B VAL   C  1 468 ? 202.953 182.322 158.209 0.5 38.95  ? 420 VAL   C CG1  1 
ATOM   10326 C  CG2  A VAL   C  1 468 ? 202.12  181.078 158.905 0.5 41.44  ? 420 VAL   C CG2  1 
ATOM   10327 C  CG2  B VAL   C  1 468 ? 204.036 180.147 157.677 0.5 43.41  ? 420 VAL   C CG2  1 
ATOM   10328 N  N    . ALA   C  1 469 ? 203.2   182.482 161.664 1   38.67  ? 421 ALA   C N    1 
ATOM   10329 C  CA   . ALA   C  1 469 ? 202.96  183.723 162.391 1   35.64  ? 421 ALA   C CA   1 
ATOM   10330 C  C    . ALA   C  1 469 ? 204.079 184.036 163.378 1   39.69  ? 421 ALA   C C    1 
ATOM   10331 O  O    . ALA   C  1 469 ? 204.335 185.21  163.659 1   40.4   ? 421 ALA   C O    1 
ATOM   10332 C  CB   . ALA   C  1 469 ? 201.623 183.657 163.128 1   39.02  ? 421 ALA   C CB   1 
ATOM   10333 N  N    . LEU   C  1 470 ? 204.754 183.016 163.906 1   36.66  ? 422 LEU   C N    1 
ATOM   10334 C  CA   . LEU   C  1 470 ? 205.693 183.231 165.008 1   39.66  ? 422 LEU   C CA   1 
ATOM   10335 C  C    . LEU   C  1 470 ? 206.74  184.312 164.748 1   41.25  ? 422 LEU   C C    1 
ATOM   10336 O  O    . LEU   C  1 470 ? 206.981 185.128 165.651 1   40.65  ? 422 LEU   C O    1 
ATOM   10337 C  CB   . LEU   C  1 470 ? 206.365 181.894 165.351 1   39.26  ? 422 LEU   C CB   1 
ATOM   10338 C  CG   . LEU   C  1 470 ? 207.27  181.896 166.582 1   40.95  ? 422 LEU   C CG   1 
ATOM   10339 C  CD1  . LEU   C  1 470 ? 206.482 182.21  167.839 1   36.23  ? 422 LEU   C CD1  1 
ATOM   10340 C  CD2  . LEU   C  1 470 ? 207.983 180.564 166.716 1   38.06  ? 422 LEU   C CD2  1 
ATOM   10341 N  N    . PRO   C  1 471 ? 207.405 184.374 163.59  1   42.51  ? 423 PRO   C N    1 
ATOM   10342 C  CA   . PRO   C  1 471 ? 208.441 185.414 163.413 1   42.5   ? 423 PRO   C CA   1 
ATOM   10343 C  C    . PRO   C  1 471 ? 207.927 186.838 163.58  1   40.54  ? 423 PRO   C C    1 
ATOM   10344 O  O    . PRO   C  1 471 ? 208.552 187.645 164.283 1   44.44  ? 423 PRO   C O    1 
ATOM   10345 C  CB   . PRO   C  1 471 ? 208.95  185.15  161.988 1   41.36  ? 423 PRO   C CB   1 
ATOM   10346 C  CG   . PRO   C  1 471 ? 208.614 183.74  161.715 1   40.68  ? 423 PRO   C CG   1 
ATOM   10347 C  CD   . PRO   C  1 471 ? 207.343 183.463 162.437 1   37.96  ? 423 PRO   C CD   1 
ATOM   10348 N  N    . SER   C  1 472 ? 206.803 187.176 162.946 1   41.69  ? 424 SER   C N    1 
ATOM   10349 C  CA   . SER   C  1 472 ? 206.25  188.516 163.102 1   38.45  ? 424 SER   C CA   1 
ATOM   10350 C  C    . SER   C  1 472 ? 205.752 188.753 164.52  1   36.55  ? 424 SER   C C    1 
ATOM   10351 O  O    . SER   C  1 472 ? 205.827 189.878 165.017 1   39.31  ? 424 SER   C O    1 
ATOM   10352 C  CB   . SER   C  1 472 ? 205.125 188.746 162.095 1   41.26  ? 424 SER   C CB   1 
ATOM   10353 O  OG   . SER   C  1 472 ? 203.983 187.972 162.408 1   52.72  ? 424 SER   C OG   1 
ATOM   10354 N  N    . VAL   C  1 473 ? 205.249 187.713 165.187 1   38.73  ? 425 VAL   C N    1 
ATOM   10355 C  CA   . VAL   C  1 473 ? 204.842 187.855 166.581 1   40.61  ? 425 VAL   C CA   1 
ATOM   10356 C  C    . VAL   C  1 473 ? 206.04  188.225 167.446 1   39.56  ? 425 VAL   C C    1 
ATOM   10357 O  O    . VAL   C  1 473 ? 205.954 189.113 168.301 1   41.96  ? 425 VAL   C O    1 
ATOM   10358 C  CB   . VAL   C  1 473 ? 204.162 186.563 167.073 1   41.55  ? 425 VAL   C CB   1 
ATOM   10359 C  CG1  . VAL   C  1 473 ? 203.998 186.579 168.584 1   38.62  ? 425 VAL   C CG1  1 
ATOM   10360 C  CG2  . VAL   C  1 473 ? 202.821 186.38  166.396 1   39.81  ? 425 VAL   C CG2  1 
ATOM   10361 N  N    . MET   C  1 474 ? 207.175 187.554 167.239 1   41.45  ? 426 MET   C N    1 
ATOM   10362 C  CA   . MET   C  1 474 ? 208.375 187.878 168.005 1   45.71  ? 426 MET   C CA   1 
ATOM   10363 C  C    . MET   C  1 474 ? 208.874 189.283 167.689 1   41.01  ? 426 MET   C C    1 
ATOM   10364 O  O    . MET   C  1 474 ? 209.309 190.013 168.588 1   41.53  ? 426 MET   C O    1 
ATOM   10365 C  CB   . MET   C  1 474 ? 209.474 186.851 167.728 1   48     ? 426 MET   C CB   1 
ATOM   10366 C  CG   . MET   C  1 474 ? 209.127 185.417 168.105 1   50.88  ? 426 MET   C CG   1 
ATOM   10367 S  SD   . MET   C  1 474 ? 208.253 185.252 169.673 1   75.58  ? 426 MET   C SD   1 
ATOM   10368 C  CE   . MET   C  1 474 ? 209.539 185.71  170.83  1   57.28  ? 426 MET   C CE   1 
ATOM   10369 N  N    . ARG   C  1 475 ? 208.831 189.678 166.416 1   37.87  ? 427 ARG   C N    1 
ATOM   10370 C  CA   . ARG   C  1 475 ? 209.261 191.027 166.06  1   39.69  ? 427 ARG   C CA   1 
ATOM   10371 C  C    . ARG   C  1 475 ? 208.373 192.081 166.714 1   38.96  ? 427 ARG   C C    1 
ATOM   10372 O  O    . ARG   C  1 475 ? 208.864 193.097 167.224 1   40.91  ? 427 ARG   C O    1 
ATOM   10373 C  CB   . ARG   C  1 475 ? 209.26  191.191 164.544 1   38.06  ? 427 ARG   C CB   1 
ATOM   10374 C  CG   . ARG   C  1 475 ? 210.436 190.541 163.872 1   37.96  ? 427 ARG   C CG   1 
ATOM   10375 C  CD   . ARG   C  1 475 ? 210.486 190.867 162.403 1   39.91  ? 427 ARG   C CD   1 
ATOM   10376 N  NE   . ARG   C  1 475 ? 211.251 189.868 161.665 1   47.53  ? 427 ARG   C NE   1 
ATOM   10377 C  CZ   . ARG   C  1 475 ? 210.733 188.93  160.884 1   44.36  ? 427 ARG   C CZ   1 
ATOM   10378 N  NH1  . ARG   C  1 475 ? 209.429 188.825 160.692 1   43.24  ? 427 ARG   C NH1  1 
ATOM   10379 N  NH2  . ARG   C  1 475 ? 211.547 188.075 160.277 1   46.01  ? 427 ARG   C NH2  1 
ATOM   10380 N  N    . PHE   C  1 476 ? 207.06  191.858 166.712 1   37.06  ? 428 PHE   C N    1 
ATOM   10381 C  CA   . PHE   C  1 476 ? 206.168 192.807 167.359 1   41.12  ? 428 PHE   C CA   1 
ATOM   10382 C  C    . PHE   C  1 476 ? 206.366 192.812 168.866 1   39.55  ? 428 PHE   C C    1 
ATOM   10383 O  O    . PHE   C  1 476 ? 206.221 193.858 169.502 1   40.93  ? 428 PHE   C O    1 
ATOM   10384 C  CB   . PHE   C  1 476 ? 204.713 192.495 167.01  1   36.66  ? 428 PHE   C CB   1 
ATOM   10385 C  CG   . PHE   C  1 476 ? 203.747 193.541 167.479 1   38.17  ? 428 PHE   C CG   1 
ATOM   10386 C  CD1  . PHE   C  1 476 ? 203.993 194.883 167.244 1   39.46  ? 428 PHE   C CD1  1 
ATOM   10387 C  CD2  . PHE   C  1 476 ? 202.598 193.188 168.158 1   37.96  ? 428 PHE   C CD2  1 
ATOM   10388 C  CE1  . PHE   C  1 476 ? 203.112 195.846 167.678 1   38.95  ? 428 PHE   C CE1  1 
ATOM   10389 C  CE2  . PHE   C  1 476 ? 201.714 194.147 168.588 1   37.93  ? 428 PHE   C CE2  1 
ATOM   10390 C  CZ   . PHE   C  1 476 ? 201.97  195.478 168.35  1   37.8   ? 428 PHE   C CZ   1 
ATOM   10391 N  N    . CYS   C  1 477 ? 206.693 191.662 169.454 1   38.17  ? 429 CYS   C N    1 
ATOM   10392 C  CA   . CYS   C  1 477 ? 207.038 191.633 170.869 1   42.06  ? 429 CYS   C CA   1 
ATOM   10393 C  C    . CYS   C  1 477 ? 208.263 192.494 171.142 1   43.59  ? 429 CYS   C C    1 
ATOM   10394 O  O    . CYS   C  1 477 ? 208.308 193.225 172.136 1   45.79  ? 429 CYS   C O    1 
ATOM   10395 C  CB   . CYS   C  1 477 ? 207.284 190.194 171.321 1   44.11  ? 429 CYS   C CB   1 
ATOM   10396 S  SG   . CYS   C  1 477 ? 205.802 189.297 171.801 1   60.78  ? 429 CYS   C SG   1 
ATOM   10397 N  N    . CYS   C  1 478 ? 209.264 192.425 170.263 1   45.09  ? 430 CYS   C N    1 
ATOM   10398 C  CA   . CYS   C  1 478 ? 210.436 193.283 170.409 1   44.23  ? 430 CYS   C CA   1 
ATOM   10399 C  C    . CYS   C  1 478 ? 210.055 194.756 170.335 1   42.46  ? 430 CYS   C C    1 
ATOM   10400 O  O    . CYS   C  1 478 ? 210.549 195.573 171.119 1   47.59  ? 430 CYS   C O    1 
ATOM   10401 C  CB   . CYS   C  1 478 ? 211.471 192.954 169.333 1   48.11  ? 430 CYS   C CB   1 
ATOM   10402 S  SG   . CYS   C  1 478 ? 212.344 191.403 169.586 1   69.77  ? 430 CYS   C SG   1 
ATOM   10403 N  N    . CYS   C  1 479 ? 209.185 195.117 169.392 1   43.96  ? 431 CYS   C N    1 
ATOM   10404 C  CA   . CYS   C  1 479 ? 208.75  196.509 169.292 1   42.98  ? 431 CYS   C CA   1 
ATOM   10405 C  C    . CYS   C  1 479 ? 208.009 196.95  170.551 1   41.97  ? 431 CYS   C C    1 
ATOM   10406 O  O    . CYS   C  1 479 ? 208.229 198.054 171.059 1   46.62  ? 431 CYS   C O    1 
ATOM   10407 C  CB   . CYS   C  1 479 ? 207.859 196.701 168.065 1   40.67  ? 431 CYS   C CB   1 
ATOM   10408 S  SG   . CYS   C  1 479 ? 208.699 196.496 166.485 1   53.82  ? 431 CYS   C SG   1 
ATOM   10409 N  N    . VAL   C  1 480 ? 207.126 196.095 171.067 1   41.79  ? 432 VAL   C N    1 
ATOM   10410 C  CA   . VAL   C  1 480 ? 206.31  196.438 172.226 1   40.86  ? 432 VAL   C CA   1 
ATOM   10411 C  C    . VAL   C  1 480 ? 207.149 196.491 173.497 1   39.46  ? 432 VAL   C C    1 
ATOM   10412 O  O    . VAL   C  1 480 ? 206.788 197.181 174.46  1   39.41  ? 432 VAL   C O    1 
ATOM   10413 C  CB   . VAL   C  1 480 ? 205.156 195.422 172.342 1   42.71  ? 432 VAL   C CB   1 
ATOM   10414 C  CG1  . VAL   C  1 480 ? 204.462 195.535 173.674 1   42.8   ? 432 VAL   C CG1  1 
ATOM   10415 C  CG2  . VAL   C  1 480 ? 204.167 195.623 171.214 1   41.84  ? 432 VAL   C CG2  1 
ATOM   10416 N  N    . ALA   C  1 481 ? 208.272 195.769 173.523 1   40.77  ? 433 ALA   C N    1 
ATOM   10417 C  CA   . ALA   C  1 481 ? 209.051 195.639 174.749 1   39.5   ? 433 ALA   C CA   1 
ATOM   10418 C  C    . ALA   C  1 481 ? 209.635 196.972 175.204 1   38.37  ? 433 ALA   C C    1 
ATOM   10419 O  O    . ALA   C  1 481 ? 209.703 197.236 176.406 1   37.72  ? 433 ALA   C O    1 
ATOM   10420 C  CB   . ALA   C  1 481 ? 210.164 194.613 174.55  1   38.85  ? 433 ALA   C CB   1 
ATOM   10421 N  N    . VAL   C  1 482 ? 210.084 197.816 174.275 1   35.62  ? 434 VAL   C N    1 
ATOM   10422 C  CA   . VAL   C  1 482 ? 210.717 199.066 174.69  1   36.86  ? 434 VAL   C CA   1 
ATOM   10423 C  C    . VAL   C  1 482 ? 209.689 200.013 175.302 1   37.89  ? 434 VAL   C C    1 
ATOM   10424 O  O    . VAL   C  1 482 ? 209.957 200.669 176.315 1   42.34  ? 434 VAL   C O    1 
ATOM   10425 C  CB   . VAL   C  1 482 ? 211.476 199.72  173.518 1   36.62  ? 434 VAL   C CB   1 
ATOM   10426 C  CG1  . VAL   C  1 482 ? 212.635 198.838 173.089 1   37.65  ? 434 VAL   C CG1  1 
ATOM   10427 C  CG2  . VAL   C  1 482 ? 210.558 200.016 172.347 1   40.26  ? 434 VAL   C CG2  1 
ATOM   10428 N  N    . ILE   C  1 483 ? 208.496 200.091 174.711 1   37.03  ? 435 ILE   C N    1 
ATOM   10429 C  CA   . ILE   C  1 483 ? 207.426 200.89  175.303 1   36.28  ? 435 ILE   C CA   1 
ATOM   10430 C  C    . ILE   C  1 483 ? 207.065 200.343 176.677 1   33.33  ? 435 ILE   C C    1 
ATOM   10431 O  O    . ILE   C  1 483 ? 206.898 201.098 177.647 1   32.43  ? 435 ILE   C O    1 
ATOM   10432 C  CB   . ILE   C  1 483 ? 206.2   200.916 174.368 1   39.12  ? 435 ILE   C CB   1 
ATOM   10433 C  CG1  . ILE   C  1 483 ? 206.583 201.432 172.979 1   40.16  ? 435 ILE   C CG1  1 
ATOM   10434 C  CG2  . ILE   C  1 483 ? 205.094 201.776 174.956 1   40.06  ? 435 ILE   C CG2  1 
ATOM   10435 C  CD1  . ILE   C  1 483 ? 205.541 201.156 171.923 1   42.66  ? 435 ILE   C CD1  1 
ATOM   10436 N  N    . TYR   C  1 484 ? 206.945 199.019 176.778 1   33.7   ? 436 TYR   C N    1 
ATOM   10437 C  CA   . TYR   C  1 484 ? 206.592 198.393 178.044 1   31.53  ? 436 TYR   C CA   1 
ATOM   10438 C  C    . TYR   C  1 484 ? 207.631 198.695 179.117 1   34.99  ? 436 TYR   C C    1 
ATOM   10439 O  O    . TYR   C  1 484 ? 207.286 198.989 180.265 1   33.29  ? 436 TYR   C O    1 
ATOM   10440 C  CB   . TYR   C  1 484 ? 206.446 196.889 177.826 1   31.43  ? 436 TYR   C CB   1 
ATOM   10441 C  CG   . TYR   C  1 484 ? 206.065 196.091 179.043 1   30.94  ? 436 TYR   C CG   1 
ATOM   10442 C  CD1  . TYR   C  1 484 ? 204.737 195.926 179.396 1   33.82  ? 436 TYR   C CD1  1 
ATOM   10443 C  CD2  . TYR   C  1 484 ? 207.032 195.483 179.826 1   29.47  ? 436 TYR   C CD2  1 
ATOM   10444 C  CE1  . TYR   C  1 484 ? 204.382 195.187 180.498 1   33.44  ? 436 TYR   C CE1  1 
ATOM   10445 C  CE2  . TYR   C  1 484 ? 206.688 194.745 180.931 1   31.27  ? 436 TYR   C CE2  1 
ATOM   10446 C  CZ   . TYR   C  1 484 ? 205.361 194.6   181.263 1   34.47  ? 436 TYR   C CZ   1 
ATOM   10447 O  OH   . TYR   C  1 484 ? 205.012 193.862 182.362 1   39.25  ? 436 TYR   C OH   1 
ATOM   10448 N  N    . LEU   C  1 485 ? 208.912 198.634 178.757 1   36.28  ? 437 LEU   C N    1 
ATOM   10449 C  CA   . LEU   C  1 485 ? 209.973 198.864 179.728 1   34.38  ? 437 LEU   C CA   1 
ATOM   10450 C  C    . LEU   C  1 485 ? 210.043 200.33  180.137 1   36     ? 437 LEU   C C    1 
ATOM   10451 O  O    . LEU   C  1 485 ? 210.303 200.642 181.306 1   38.85  ? 437 LEU   C O    1 
ATOM   10452 C  CB   . LEU   C  1 485 ? 211.306 198.392 179.15  1   37.56  ? 437 LEU   C CB   1 
ATOM   10453 C  CG   . LEU   C  1 485 ? 212.454 198.317 180.153 1   50.55  ? 437 LEU   C CG   1 
ATOM   10454 C  CD1  . LEU   C  1 485 ? 212.396 197.02  180.935 1   47.22  ? 437 LEU   C CD1  1 
ATOM   10455 C  CD2  . LEU   C  1 485 ? 213.791 198.46  179.448 1   50.22  ? 437 LEU   C CD2  1 
ATOM   10456 N  N    . GLY   C  1 486 ? 209.818 201.244 179.193 1   32.5   ? 438 GLY   C N    1 
ATOM   10457 C  CA   . GLY   C  1 486 ? 209.721 202.645 179.562 1   32.8   ? 438 GLY   C CA   1 
ATOM   10458 C  C    . GLY   C  1 486 ? 208.62  202.885 180.575 1   30.43  ? 438 GLY   C C    1 
ATOM   10459 O  O    . GLY   C  1 486 ? 208.812 203.592 181.571 1   34.36  ? 438 GLY   C O    1 
ATOM   10460 N  N    . TYR   C  1 487 ? 207.449 202.288 180.338 1   32.1   ? 439 TYR   C N    1 
ATOM   10461 C  CA   . TYR   C  1 487 ? 206.356 202.416 181.296 1   31.09  ? 439 TYR   C CA   1 
ATOM   10462 C  C    . TYR   C  1 487 ? 206.728 201.801 182.638 1   28.61  ? 439 TYR   C C    1 
ATOM   10463 O  O    . TYR   C  1 487 ? 206.383 202.344 183.691 1   32.43  ? 439 TYR   C O    1 
ATOM   10464 C  CB   . TYR   C  1 487 ? 205.09  201.766 180.748 1   30.19  ? 439 TYR   C CB   1 
ATOM   10465 C  CG   . TYR   C  1 487 ? 204.148 202.731 180.082 1   28.5   ? 439 TYR   C CG   1 
ATOM   10466 C  CD1  . TYR   C  1 487 ? 203.23  203.456 180.822 1   27.6   ? 439 TYR   C CD1  1 
ATOM   10467 C  CD2  . TYR   C  1 487 ? 204.174 202.915 178.71  1   32.17  ? 439 TYR   C CD2  1 
ATOM   10468 C  CE1  . TYR   C  1 487 ? 202.369 204.338 180.216 1   29.89  ? 439 TYR   C CE1  1 
ATOM   10469 C  CE2  . TYR   C  1 487 ? 203.318 203.79  178.096 1   34.64  ? 439 TYR   C CE2  1 
ATOM   10470 C  CZ   . TYR   C  1 487 ? 202.414 204.5   178.852 1   36.35  ? 439 TYR   C CZ   1 
ATOM   10471 O  OH   . TYR   C  1 487 ? 201.556 205.376 178.238 1   39.54  ? 439 TYR   C OH   1 
ATOM   10472 N  N    . CYS   C  1 488 ? 207.42  200.662 182.621 1   30.05  ? 440 CYS   C N    1 
ATOM   10473 C  CA   . CYS   C  1 488 ? 207.856 200.033 183.864 1   31.99  ? 440 CYS   C CA   1 
ATOM   10474 C  C    . CYS   C  1 488 ? 208.723 200.98  184.683 1   34.56  ? 440 CYS   C C    1 
ATOM   10475 O  O    . CYS   C  1 488 ? 208.479 201.191 185.877 1   36.3   ? 440 CYS   C O    1 
ATOM   10476 C  CB   . CYS   C  1 488 ? 208.623 198.745 183.56  1   33.77  ? 440 CYS   C CB   1 
ATOM   10477 S  SG   . CYS   C  1 488 ? 207.605 197.303 183.208 1   42.25  ? 440 CYS   C SG   1 
ATOM   10478 N  N    . PHE   C  1 489 ? 209.743 201.563 184.052 1   35.18  ? 441 PHE   C N    1 
ATOM   10479 C  CA   . PHE   C  1 489 ? 210.651 202.453 184.769 1   34.94  ? 441 PHE   C CA   1 
ATOM   10480 C  C    . PHE   C  1 489 ? 209.918 203.68  185.298 1   33.44  ? 441 PHE   C C    1 
ATOM   10481 O  O    . PHE   C  1 489 ? 210.099 204.08  186.457 1   35.68  ? 441 PHE   C O    1 
ATOM   10482 C  CB   . PHE   C  1 489 ? 211.802 202.878 183.854 1   35.94  ? 441 PHE   C CB   1 
ATOM   10483 C  CG   . PHE   C  1 489 ? 212.819 201.806 183.612 1   35.9   ? 441 PHE   C CG   1 
ATOM   10484 C  CD1  . PHE   C  1 489 ? 213.359 201.089 184.663 1   36.9   ? 441 PHE   C CD1  1 
ATOM   10485 C  CD2  . PHE   C  1 489 ? 213.243 201.518 182.327 1   38.53  ? 441 PHE   C CD2  1 
ATOM   10486 C  CE1  . PHE   C  1 489 ? 214.297 200.102 184.437 1   39.45  ? 441 PHE   C CE1  1 
ATOM   10487 C  CE2  . PHE   C  1 489 ? 214.181 200.536 182.098 1   40.05  ? 441 PHE   C CE2  1 
ATOM   10488 C  CZ   . PHE   C  1 489 ? 214.707 199.825 183.154 1   42.87  ? 441 PHE   C CZ   1 
ATOM   10489 N  N    . CYS   C  1 490 ? 209.083 204.293 184.457 1   31.84  ? 442 CYS   C N    1 
ATOM   10490 C  CA   . CYS   C  1 490 ? 208.358 205.485 184.878 1   35.24  ? 442 CYS   C CA   1 
ATOM   10491 C  C    . CYS   C  1 490 ? 207.437 205.183 186.054 1   37.97  ? 442 CYS   C C    1 
ATOM   10492 O  O    . CYS   C  1 490 ? 207.403 205.929 187.04  1   39.74  ? 442 CYS   C O    1 
ATOM   10493 C  CB   . CYS   C  1 490 ? 207.562 206.045 183.7   1   34.13  ? 442 CYS   C CB   1 
ATOM   10494 S  SG   . CYS   C  1 490 ? 206.737 207.598 184.034 1   45.88  ? 442 CYS   C SG   1 
ATOM   10495 N  N    . GLY   C  1 491 ? 206.674 204.093 185.965 1   32.11  ? 443 GLY   C N    1 
ATOM   10496 C  CA   . GLY   C  1 491 ? 205.761 203.757 187.039 1   34.72  ? 443 GLY   C CA   1 
ATOM   10497 C  C    . GLY   C  1 491 ? 206.488 203.426 188.323 1   36.34  ? 443 GLY   C C    1 
ATOM   10498 O  O    . GLY   C  1 491 ? 206.058 203.818 189.407 1   38.22  ? 443 GLY   C O    1 
ATOM   10499 N  N    . TRP   C  1 492 ? 207.61  202.719 188.218 1   36.31  ? 444 TRP   C N    1 
ATOM   10500 C  CA   . TRP   C  1 492 ? 208.395 202.411 189.404 1   35.26  ? 444 TRP   C CA   1 
ATOM   10501 C  C    . TRP   C  1 492 ? 208.873 203.683 190.09  1   37.43  ? 444 TRP   C C    1 
ATOM   10502 O  O    . TRP   C  1 492 ? 208.762 203.819 191.312 1   39.57  ? 444 TRP   C O    1 
ATOM   10503 C  CB   . TRP   C  1 492 ? 209.579 201.531 189.021 1   38.32  ? 444 TRP   C CB   1 
ATOM   10504 C  CG   . TRP   C  1 492 ? 210.427 201.139 190.174 1   39.41  ? 444 TRP   C CG   1 
ATOM   10505 C  CD1  . TRP   C  1 492 ? 210.044 200.428 191.264 1   41.83  ? 444 TRP   C CD1  1 
ATOM   10506 C  CD2  . TRP   C  1 492 ? 211.813 201.43  190.351 1   36.13  ? 444 TRP   C CD2  1 
ATOM   10507 N  NE1  . TRP   C  1 492 ? 211.103 200.254 192.112 1   41.63  ? 444 TRP   C NE1  1 
ATOM   10508 C  CE2  . TRP   C  1 492 ? 212.204 200.861 191.574 1   39.51  ? 444 TRP   C CE2  1 
ATOM   10509 C  CE3  . TRP   C  1 492 ? 212.763 202.118 189.593 1   43     ? 444 TRP   C CE3  1 
ATOM   10510 C  CZ2  . TRP   C  1 492 ? 213.504 200.959 192.061 1   46.06  ? 444 TRP   C CZ2  1 
ATOM   10511 C  CZ3  . TRP   C  1 492 ? 214.052 202.214 190.076 1   47.84  ? 444 TRP   C CZ3  1 
ATOM   10512 C  CH2  . TRP   C  1 492 ? 214.412 201.636 191.298 1   47.24  ? 444 TRP   C CH2  1 
ATOM   10513 N  N    . ILE   C  1 493 ? 209.407 204.632 189.321 1   38.75  ? 445 ILE   C N    1 
ATOM   10514 C  CA   . ILE   C  1 493 ? 209.992 205.81  189.954 1   35.09  ? 445 ILE   C CA   1 
ATOM   10515 C  C    . ILE   C  1 493 ? 208.909 206.734 190.505 1   35.25  ? 445 ILE   C C    1 
ATOM   10516 O  O    . ILE   C  1 493 ? 209.08  207.332 191.572 1   38.22  ? 445 ILE   C O    1 
ATOM   10517 C  CB   . ILE   C  1 493 ? 210.937 206.544 188.982 1   35.58  ? 445 ILE   C CB   1 
ATOM   10518 C  CG1  . ILE   C  1 493 ? 211.905 207.431 189.761 1   40.55  ? 445 ILE   C CG1  1 
ATOM   10519 C  CG2  . ILE   C  1 493 ? 210.172 207.402 188.001 1   37.7   ? 445 ILE   C CG2  1 
ATOM   10520 C  CD1  . ILE   C  1 493 ? 213.001 206.675 190.457 1   44.48  ? 445 ILE   C CD1  1 
ATOM   10521 N  N    . VAL   C  1 494 ? 207.785 206.872 189.806 1   36.67  ? 446 VAL   C N    1 
ATOM   10522 C  CA   . VAL   C  1 494 ? 206.785 207.864 190.2   1   35.18  ? 446 VAL   C CA   1 
ATOM   10523 C  C    . VAL   C  1 494 ? 205.804 207.303 191.223 1   38.3   ? 446 VAL   C C    1 
ATOM   10524 O  O    . VAL   C  1 494 ? 205.497 207.959 192.221 1   44.41  ? 446 VAL   C O    1 
ATOM   10525 C  CB   . VAL   C  1 494 ? 206.047 208.405 188.957 1   38.22  ? 446 VAL   C CB   1 
ATOM   10526 C  CG1  . VAL   C  1 494 ? 204.935 209.353 189.374 1   35.26  ? 446 VAL   C CG1  1 
ATOM   10527 C  CG2  . VAL   C  1 494 ? 207.014 209.109 188.026 1   35     ? 446 VAL   C CG2  1 
ATOM   10528 N  N    . LEU   C  1 495 ? 205.282 206.098 191.003 1   36.93  ? 447 LEU   C N    1 
ATOM   10529 C  CA   . LEU   C  1 495 ? 204.239 205.547 191.855 1   38.9   ? 447 LEU   C CA   1 
ATOM   10530 C  C    . LEU   C  1 495 ? 204.762 204.64  192.957 1   38.79  ? 447 LEU   C C    1 
ATOM   10531 O  O    . LEU   C  1 495 ? 204.001 204.308 193.868 1   42.27  ? 447 LEU   C O    1 
ATOM   10532 C  CB   . LEU   C  1 495 ? 203.227 204.765 191.013 1   39.1   ? 447 LEU   C CB   1 
ATOM   10533 C  CG   . LEU   C  1 495 ? 202.542 205.565 189.911 1   41.54  ? 447 LEU   C CG   1 
ATOM   10534 C  CD1  . LEU   C  1 495 ? 201.59  204.675 189.144 1   40.95  ? 447 LEU   C CD1  1 
ATOM   10535 C  CD2  . LEU   C  1 495 ? 201.817 206.769 190.49  1   40.95  ? 447 LEU   C CD2  1 
ATOM   10536 N  N    . GLY   C  1 496 ? 206.037 204.237 192.91  1   42.68  ? 448 GLY   C N    1 
ATOM   10537 C  CA   . GLY   C  1 496 ? 206.585 203.381 193.938 1   43.86  ? 448 GLY   C CA   1 
ATOM   10538 C  C    . GLY   C  1 496 ? 206.463 203.923 195.343 1   47.48  ? 448 GLY   C C    1 
ATOM   10539 O  O    . GLY   C  1 496 ? 206.173 203.157 196.27  1   54.1   ? 448 GLY   C O    1 
ATOM   10540 N  N    . PRO   C  1 497 ? 206.68  205.223 195.557 1   44.25  ? 449 PRO   C N    1 
ATOM   10541 C  CA   . PRO   C  1 497 ? 206.497 205.783 196.905 1   43.73  ? 449 PRO   C CA   1 
ATOM   10542 C  C    . PRO   C  1 497 ? 205.067 205.729 197.416 1   49.39  ? 449 PRO   C C    1 
ATOM   10543 O  O    . PRO   C  1 497 ? 204.862 205.871 198.626 1   55.1   ? 449 PRO   C O    1 
ATOM   10544 C  CB   . PRO   C  1 497 ? 206.975 207.233 196.748 1   41.76  ? 449 PRO   C CB   1 
ATOM   10545 C  CG   . PRO   C  1 497 ? 207.845 207.223 195.556 1   40.75  ? 449 PRO   C CG   1 
ATOM   10546 C  CD   . PRO   C  1 497 ? 207.262 206.21  194.635 1   39.86  ? 449 PRO   C CD   1 
ATOM   10547 N  N    . TYR   C  1 498 ? 204.072 205.538 196.549 1   51.06  ? 450 TYR   C N    1 
ATOM   10548 C  CA   . TYR   C  1 498 ? 202.676 205.638 196.946 1   49.43  ? 450 TYR   C CA   1 
ATOM   10549 C  C    . TYR   C  1 498 ? 201.856 204.377 196.727 1   51.03  ? 450 TYR   C C    1 
ATOM   10550 O  O    . TYR   C  1 498 ? 200.803 204.241 197.354 1   63.06  ? 450 TYR   C O    1 
ATOM   10551 C  CB   . TYR   C  1 498 ? 201.993 206.789 196.192 1   51.95  ? 450 TYR   C CB   1 
ATOM   10552 C  CG   . TYR   C  1 498 ? 202.67  208.12  196.385 1   53.94  ? 450 TYR   C CG   1 
ATOM   10553 C  CD1  . TYR   C  1 498 ? 202.411 208.892 197.506 1   59.1   ? 450 TYR   C CD1  1 
ATOM   10554 C  CD2  . TYR   C  1 498 ? 203.575 208.603 195.453 1   50.96  ? 450 TYR   C CD2  1 
ATOM   10555 C  CE1  . TYR   C  1 498 ? 203.028 210.105 197.691 1   59.76  ? 450 TYR   C CE1  1 
ATOM   10556 C  CE2  . TYR   C  1 498 ? 204.197 209.817 195.629 1   50.59  ? 450 TYR   C CE2  1 
ATOM   10557 C  CZ   . TYR   C  1 498 ? 203.92  210.564 196.751 1   56.45  ? 450 TYR   C CZ   1 
ATOM   10558 O  OH   . TYR   C  1 498 ? 204.534 211.776 196.936 1   61.12  ? 450 TYR   C OH   1 
ATOM   10559 N  N    . HIS   C  1 499 ? 202.293 203.461 195.87  1   47.07  ? 451 HIS   C N    1 
ATOM   10560 C  CA   . HIS   C  1 499 ? 201.49  202.321 195.448 1   44.77  ? 451 HIS   C CA   1 
ATOM   10561 C  C    . HIS   C  1 499 ? 202.209 201.03  195.808 1   49.79  ? 451 HIS   C C    1 
ATOM   10562 O  O    . HIS   C  1 499 ? 203.373 200.843 195.443 1   50.47  ? 451 HIS   C O    1 
ATOM   10563 C  CB   . HIS   C  1 499 ? 201.223 202.392 193.942 1   46.58  ? 451 HIS   C CB   1 
ATOM   10564 C  CG   . HIS   C  1 499 ? 199.989 201.669 193.503 1   48.38  ? 451 HIS   C CG   1 
ATOM   10565 N  ND1  . HIS   C  1 499 ? 199.705 200.377 193.886 1   49.76  ? 451 HIS   C ND1  1 
ATOM   10566 C  CD2  . HIS   C  1 499 ? 198.966 202.059 192.708 1   45.87  ? 451 HIS   C CD2  1 
ATOM   10567 C  CE1  . HIS   C  1 499 ? 198.56  200.002 193.345 1   46.93  ? 451 HIS   C CE1  1 
ATOM   10568 N  NE2  . HIS   C  1 499 ? 198.091 201.005 192.626 1   47.88  ? 451 HIS   C NE2  1 
ATOM   10569 N  N    . VAL   C  1 500 ? 201.508 200.138 196.511 1   48.34  ? 452 VAL   C N    1 
ATOM   10570 C  CA   . VAL   C  1 500 ? 202.127 198.896 196.968 1   53.57  ? 452 VAL   C CA   1 
ATOM   10571 C  C    . VAL   C  1 500 ? 202.489 197.994 195.796 1   48.52  ? 452 VAL   C C    1 
ATOM   10572 O  O    . VAL   C  1 500 ? 203.453 197.225 195.874 1   50.84  ? 452 VAL   C O    1 
ATOM   10573 C  CB   . VAL   C  1 500 ? 201.203 198.172 197.967 1   57.63  ? 452 VAL   C CB   1 
ATOM   10574 C  CG1  . VAL   C  1 500 ? 201.095 198.965 199.256 1   55.78  ? 452 VAL   C CG1  1 
ATOM   10575 C  CG2  . VAL   C  1 500 ? 199.821 197.941 197.366 1   52.56  ? 452 VAL   C CG2  1 
ATOM   10576 N  N    . LYS   C  1 501 ? 201.735 198.058 194.703 1   48.19  ? 453 LYS   C N    1 
ATOM   10577 C  CA   . LYS   C  1 501 ? 201.998 197.225 193.538 1   45.83  ? 453 LYS   C CA   1 
ATOM   10578 C  C    . LYS   C  1 501 ? 203.181 197.713 192.713 1   45.8   ? 453 LYS   C C    1 
ATOM   10579 O  O    . LYS   C  1 501 ? 203.561 197.035 191.755 1   46.63  ? 453 LYS   C O    1 
ATOM   10580 C  CB   . LYS   C  1 501 ? 200.751 197.156 192.651 1   45.06  ? 453 LYS   C CB   1 
ATOM   10581 C  CG   . LYS   C  1 501 ? 199.578 196.42  193.276 1   44.46  ? 453 LYS   C CG   1 
ATOM   10582 C  CD   . LYS   C  1 501 ? 198.363 196.429 192.364 1   47.18  ? 453 LYS   C CD   1 
ATOM   10583 C  CE   . LYS   C  1 501 ? 198.445 195.339 191.313 1   45.75  ? 453 LYS   C CE   1 
ATOM   10584 N  NZ   . LYS   C  1 501 ? 197.21  195.232 190.496 1   43.03  ? 453 LYS   C NZ   1 
ATOM   10585 N  N    . PHE   C  1 502 ? 203.769 198.86  193.058 1   42.98  ? 454 PHE   C N    1 
ATOM   10586 C  CA   . PHE   C  1 502 ? 204.83  199.474 192.267 1   40.92  ? 454 PHE   C CA   1 
ATOM   10587 C  C    . PHE   C  1 502 ? 206.134 199.605 193.046 1   47.59  ? 454 PHE   C C    1 
ATOM   10588 O  O    . PHE   C  1 502 ? 206.961 200.461 192.722 1   49.92  ? 454 PHE   C O    1 
ATOM   10589 C  CB   . PHE   C  1 502 ? 204.376 200.845 191.762 1   38.97  ? 454 PHE   C CB   1 
ATOM   10590 C  CG   . PHE   C  1 502 ? 203.344 200.78  190.675 1   40.29  ? 454 PHE   C CG   1 
ATOM   10591 C  CD1  . PHE   C  1 502 ? 202.01  200.588 190.98  1   40.18  ? 454 PHE   C CD1  1 
ATOM   10592 C  CD2  . PHE   C  1 502 ? 203.707 200.925 189.349 1   37.38  ? 454 PHE   C CD2  1 
ATOM   10593 C  CE1  . PHE   C  1 502 ? 201.06  200.528 189.985 1   35.89  ? 454 PHE   C CE1  1 
ATOM   10594 C  CE2  . PHE   C  1 502 ? 202.761 200.867 188.349 1   38.36  ? 454 PHE   C CE2  1 
ATOM   10595 C  CZ   . PHE   C  1 502 ? 201.435 200.67  188.668 1   38.94  ? 454 PHE   C CZ   1 
ATOM   10596 N  N    . ARG   C  1 503 ? 206.345 198.767 194.061 1   51.08  ? 455 ARG   C N    1 
ATOM   10597 C  CA   . ARG   C  1 503 ? 207.494 198.943 194.944 1   49.1   ? 455 ARG   C CA   1 
ATOM   10598 C  C    . ARG   C  1 503 ? 208.792 198.464 194.308 1   45.44  ? 455 ARG   C C    1 
ATOM   10599 O  O    . ARG   C  1 503 ? 209.845 199.072 194.516 1   56.33  ? 455 ARG   C O    1 
ATOM   10600 C  CB   . ARG   C  1 503 ? 207.248 198.214 196.262 1   55.99  ? 455 ARG   C CB   1 
ATOM   10601 C  CG   . ARG   C  1 503 ? 206.101 198.796 197.058 1   55.22  ? 455 ARG   C CG   1 
ATOM   10602 C  CD   . ARG   C  1 503 ? 206.535 200.034 197.81  1   58     ? 455 ARG   C CD   1 
ATOM   10603 N  NE   . ARG   C  1 503 ? 205.406 200.9   198.124 1   60.48  ? 455 ARG   C NE   1 
ATOM   10604 C  CZ   . ARG   C  1 503 ? 205.366 201.745 199.144 1   61.65  ? 455 ARG   C CZ   1 
ATOM   10605 N  NH1  . ARG   C  1 503 ? 206.375 201.856 199.992 1   62.61  ? 455 ARG   C NH1  1 
ATOM   10606 N  NH2  . ARG   C  1 503 ? 204.286 202.499 199.316 1   59.39  ? 455 ARG   C NH2  1 
ATOM   10607 N  N    . SER   C  1 504 ? 208.745 197.384 193.54  1   45.2   ? 456 SER   C N    1 
ATOM   10608 C  CA   . SER   C  1 504 ? 209.92  196.839 192.883 1   42.75  ? 456 SER   C CA   1 
ATOM   10609 C  C    . SER   C  1 504 ? 209.666 196.748 191.385 1   43.64  ? 456 SER   C C    1 
ATOM   10610 O  O    . SER   C  1 504 ? 208.521 196.746 190.929 1   48.83  ? 456 SER   C O    1 
ATOM   10611 C  CB   . SER   C  1 504 ? 210.284 195.461 193.448 1   44.17  ? 456 SER   C CB   1 
ATOM   10612 O  OG   . SER   C  1 504 ? 209.618 194.425 192.754 1   47.42  ? 456 SER   C OG   1 
ATOM   10613 N  N    . LEU   C  1 505 ? 210.753 196.685 190.618 1   37.72  ? 457 LEU   C N    1 
ATOM   10614 C  CA   . LEU   C  1 505 ? 210.622 196.648 189.166 1   38.63  ? 457 LEU   C CA   1 
ATOM   10615 C  C    . LEU   C  1 505 ? 209.917 195.381 188.7   1   41.43  ? 457 LEU   C C    1 
ATOM   10616 O  O    . LEU   C  1 505 ? 209.079 195.428 187.793 1   44.5   ? 457 LEU   C O    1 
ATOM   10617 C  CB   . LEU   C  1 505 ? 211.996 196.768 188.513 1   42.03  ? 457 LEU   C CB   1 
ATOM   10618 C  CG   . LEU   C  1 505 ? 212.41  198.207 188.213 1   47.35  ? 457 LEU   C CG   1 
ATOM   10619 C  CD1  . LEU   C  1 505 ? 213.904 198.292 187.979 1   50.01  ? 457 LEU   C CD1  1 
ATOM   10620 C  CD2  . LEU   C  1 505 ? 211.639 198.755 187.019 1   42.1   ? 457 LEU   C CD2  1 
ATOM   10621 N  N    . SER   C  1 506 ? 210.249 194.237 189.296 1   43.85  ? 458 SER   C N    1 
ATOM   10622 C  CA   . SER   C  1 506 ? 209.568 193.001 188.93  1   41.41  ? 458 SER   C CA   1 
ATOM   10623 C  C    . SER   C  1 506 ? 208.091 193.065 189.297 1   42.18  ? 458 SER   C C    1 
ATOM   10624 O  O    . SER   C  1 506 ? 207.231 192.596 188.542 1   42.82  ? 458 SER   C O    1 
ATOM   10625 C  CB   . SER   C  1 506 ? 210.252 191.81  189.6   1   44.09  ? 458 SER   C CB   1 
ATOM   10626 O  OG   . SER   C  1 506 ? 209.836 191.664 190.942 1   54.44  ? 458 SER   C OG   1 
ATOM   10627 N  N    . MET   C  1 507 ? 207.776 193.662 190.447 1   40.48  ? 459 MET   C N    1 
ATOM   10628 C  CA   . MET   C  1 507 ? 206.381 193.847 190.827 1   40.07  ? 459 MET   C CA   1 
ATOM   10629 C  C    . MET   C  1 507 ? 205.664 194.779 189.857 1   38.11  ? 459 MET   C C    1 
ATOM   10630 O  O    . MET   C  1 507 ? 204.504 194.545 189.503 1   39.47  ? 459 MET   C O    1 
ATOM   10631 C  CB   . MET   C  1 507 ? 206.302 194.387 192.252 1   43.67  ? 459 MET   C CB   1 
ATOM   10632 C  CG   . MET   C  1 507 ? 204.941 194.21  192.904 1   51.96  ? 459 MET   C CG   1 
ATOM   10633 S  SD   . MET   C  1 507 ? 204.839 194.72  194.636 1   70.9   ? 459 MET   C SD   1 
ATOM   10634 C  CE   . MET   C  1 507 ? 206.507 194.447 195.223 1   51.57  ? 459 MET   C CE   1 
ATOM   10635 N  N    . VAL   C  1 508 ? 206.337 195.848 189.423 1   36.24  ? 460 VAL   C N    1 
ATOM   10636 C  CA   . VAL   C  1 508 ? 205.741 196.758 188.45  1   35.32  ? 460 VAL   C CA   1 
ATOM   10637 C  C    . VAL   C  1 508 ? 205.445 196.023 187.153 1   35.95  ? 460 VAL   C C    1 
ATOM   10638 O  O    . VAL   C  1 508 ? 204.382 196.199 186.548 1   38.24  ? 460 VAL   C O    1 
ATOM   10639 C  CB   . VAL   C  1 508 ? 206.663 197.968 188.206 1   34.96  ? 460 VAL   C CB   1 
ATOM   10640 C  CG1  . VAL   C  1 508 ? 206.159 198.788 187.029 1   31.91  ? 460 VAL   C CG1  1 
ATOM   10641 C  CG2  . VAL   C  1 508 ? 206.759 198.831 189.444 1   35.55  ? 460 VAL   C CG2  1 
ATOM   10642 N  N    . SER   C  1 509 ? 206.393 195.209 186.691 1   36.88  ? 461 SER   C N    1 
ATOM   10643 C  CA   . SER   C  1 509 ? 206.177 194.45  185.467 1   33.66  ? 461 SER   C CA   1 
ATOM   10644 C  C    . SER   C  1 509 ? 205.004 193.492 185.617 1   34.24  ? 461 SER   C C    1 
ATOM   10645 O  O    . SER   C  1 509 ? 204.184 193.357 184.704 1   36.03  ? 461 SER   C O    1 
ATOM   10646 C  CB   . SER   C  1 509 ? 207.447 193.693 185.093 1   34.75  ? 461 SER   C CB   1 
ATOM   10647 O  OG   . SER   C  1 509 ? 207.202 192.793 184.032 1   41.18  ? 461 SER   C OG   1 
ATOM   10648 N  N    . GLU   C  1 510 ? 204.904 192.819 186.763 1   32.02  ? 462 GLU   C N    1 
ATOM   10649 C  CA   . GLU   C  1 510 ? 203.782 191.913 186.979 1   34.02  ? 462 GLU   C CA   1 
ATOM   10650 C  C    . GLU   C  1 510 ? 202.456 192.663 186.966 1   35.46  ? 462 GLU   C C    1 
ATOM   10651 O  O    . GLU   C  1 510 ? 201.478 192.2   186.368 1   35.52  ? 462 GLU   C O    1 
ATOM   10652 C  CB   . GLU   C  1 510 ? 203.969 191.159 188.294 1   36.27  ? 462 GLU   C CB   1 
ATOM   10653 C  CG   . GLU   C  1 510 ? 205.126 190.182 188.259 1   42.31  ? 462 GLU   C CG   1 
ATOM   10654 C  CD   . GLU   C  1 510 ? 205.668 189.85  189.635 1   47.76  ? 462 GLU   C CD   1 
ATOM   10655 O  OE1  . GLU   C  1 510 ? 205.035 190.229 190.64  1   48.97  ? 462 GLU   C OE1  1 
ATOM   10656 O  OE2  . GLU   C  1 510 ? 206.732 189.21  189.711 1   49.63  ? 462 GLU   C OE2  1 
ATOM   10657 N  N    . CYS   C  1 511 ? 202.408 193.833 187.606 1   36.4   ? 463 CYS   C N    1 
ATOM   10658 C  CA   . CYS   C  1 511 ? 201.18  194.621 187.617 1   32.46  ? 463 CYS   C CA   1 
ATOM   10659 C  C    . CYS   C  1 511 ? 200.795 195.065 186.209 1   32.75  ? 463 CYS   C C    1 
ATOM   10660 O  O    . CYS   C  1 511 ? 199.632 194.955 185.808 1   30.67  ? 463 CYS   C O    1 
ATOM   10661 C  CB   . CYS   C  1 511 ? 201.342 195.831 188.537 1   34.1   ? 463 CYS   C CB   1 
ATOM   10662 S  SG   . CYS   C  1 511 ? 200.04  197.075 188.371 1   42.66  ? 463 CYS   C SG   1 
ATOM   10663 N  N    . LEU   C  1 512 ? 201.761 195.57  185.44  1   31.25  ? 464 LEU   C N    1 
ATOM   10664 C  CA   . LEU   C  1 512 ? 201.455 196.037 184.092 1   30.4   ? 464 LEU   C CA   1 
ATOM   10665 C  C    . LEU   C  1 512 ? 201.025 194.886 183.191 1   31.5   ? 464 LEU   C C    1 
ATOM   10666 O  O    . LEU   C  1 512 ? 200.104 195.036 182.38  1   33.64  ? 464 LEU   C O    1 
ATOM   10667 C  CB   . LEU   C  1 512 ? 202.66  196.765 183.498 1   32.31  ? 464 LEU   C CB   1 
ATOM   10668 C  CG   . LEU   C  1 512 ? 203.036 198.102 184.147 1   33.83  ? 464 LEU   C CG   1 
ATOM   10669 C  CD1  . LEU   C  1 512 ? 204.185 198.748 183.399 1   31.68  ? 464 LEU   C CD1  1 
ATOM   10670 C  CD2  . LEU   C  1 512 ? 201.848 199.047 184.215 1   30.67  ? 464 LEU   C CD2  1 
ATOM   10671 N  N    . PHE   C  1 513 ? 201.678 193.73  183.318 1   33.82  ? 465 PHE   C N    1 
ATOM   10672 C  CA   . PHE   C  1 513 ? 201.288 192.568 182.531 1   33.32  ? 465 PHE   C CA   1 
ATOM   10673 C  C    . PHE   C  1 513 ? 199.877 192.117 182.877 1   33.49  ? 465 PHE   C C    1 
ATOM   10674 O  O    . PHE   C  1 513 ? 199.1   191.751 181.99  1   34.06  ? 465 PHE   C O    1 
ATOM   10675 C  CB   . PHE   C  1 513 ? 202.283 191.433 182.751 1   33.11  ? 465 PHE   C CB   1 
ATOM   10676 C  CG   . PHE   C  1 513 ? 202.234 190.373 181.696 1   36.02  ? 465 PHE   C CG   1 
ATOM   10677 C  CD1  . PHE   C  1 513 ? 202.695 190.629 180.419 1   38.05  ? 465 PHE   C CD1  1 
ATOM   10678 C  CD2  . PHE   C  1 513 ? 201.728 189.117 181.981 1   35.16  ? 465 PHE   C CD2  1 
ATOM   10679 C  CE1  . PHE   C  1 513 ? 202.652 189.655 179.449 1   39.12  ? 465 PHE   C CE1  1 
ATOM   10680 C  CE2  . PHE   C  1 513 ? 201.686 188.141 181.015 1   36.97  ? 465 PHE   C CE2  1 
ATOM   10681 C  CZ   . PHE   C  1 513 ? 202.147 188.408 179.747 1   35.23  ? 465 PHE   C CZ   1 
ATOM   10682 N  N    . SER   C  1 514 ? 199.526 192.126 184.163 1   29.34  ? 466 SER   C N    1 
ATOM   10683 C  CA   . SER   C  1 514 ? 198.165 191.772 184.544 1   31.67  ? 466 SER   C CA   1 
ATOM   10684 C  C    . SER   C  1 514 ? 197.162 192.788 184.011 1   32.28  ? 466 SER   C C    1 
ATOM   10685 O  O    . SER   C  1 514 ? 196.057 192.421 183.601 1   35.01  ? 466 SER   C O    1 
ATOM   10686 C  CB   . SER   C  1 514 ? 198.062 191.648 186.061 1   30.15  ? 466 SER   C CB   1 
ATOM   10687 O  OG   . SER   C  1 514 ? 199.03  190.747 186.55  1   35.12  ? 466 SER   C OG   1 
ATOM   10688 N  N    . LEU   C  1 515 ? 197.528 194.072 184.007 1   31.4   ? 467 LEU   C N    1 
ATOM   10689 C  CA   . LEU   C  1 515 ? 196.642 195.087 183.445 1   32.36  ? 467 LEU   C CA   1 
ATOM   10690 C  C    . LEU   C  1 515 ? 196.406 194.855 181.958 1   35.33  ? 467 LEU   C C    1 
ATOM   10691 O  O    . LEU   C  1 515 ? 195.279 194.997 181.475 1   38.07  ? 467 LEU   C O    1 
ATOM   10692 C  CB   . LEU   C  1 515 ? 197.216 196.484 183.673 1   31.93  ? 467 LEU   C CB   1 
ATOM   10693 C  CG   . LEU   C  1 515 ? 197.228 197.012 185.106 1   33.26  ? 467 LEU   C CG   1 
ATOM   10694 C  CD1  . LEU   C  1 515 ? 197.919 198.361 185.149 1   36.51  ? 467 LEU   C CD1  1 
ATOM   10695 C  CD2  . LEU   C  1 515 ? 195.825 197.102 185.674 1   33.06  ? 467 LEU   C CD2  1 
ATOM   10696 N  N    . ILE   C  1 516 ? 197.458 194.5   181.216 1   37.93  ? 468 ILE   C N    1 
ATOM   10697 C  CA   . ILE   C  1 516 ? 197.304 194.241 179.787 1   37.26  ? 468 ILE   C CA   1 
ATOM   10698 C  C    . ILE   C  1 516 ? 196.216 193.21  179.54  1   37.98  ? 468 ILE   C C    1 
ATOM   10699 O  O    . ILE   C  1 516 ? 195.502 193.274 178.533 1   42.79  ? 468 ILE   C O    1 
ATOM   10700 C  CB   . ILE   C  1 516 ? 198.643 193.781 179.175 1   40.89  ? 468 ILE   C CB   1 
ATOM   10701 C  CG1  . ILE   C  1 516 ? 199.577 194.969 178.972 1   37.41  ? 468 ILE   C CG1  1 
ATOM   10702 C  CG2  . ILE   C  1 516 ? 198.405 193.065 177.851 1   42.67  ? 468 ILE   C CG2  1 
ATOM   10703 C  CD1  . ILE   C  1 516 ? 201.006 194.573 178.723 1   37.56  ? 468 ILE   C CD1  1 
ATOM   10704 N  N    . ASN   C  1 517 ? 196.075 192.244 180.438 1   36.36  ? 469 ASN   C N    1 
ATOM   10705 C  CA   . ASN   C  1 517 ? 195.127 191.158 180.276 1   35.81  ? 469 ASN   C CA   1 
ATOM   10706 C  C    . ASN   C  1 517 ? 193.842 191.383 181.059 1   38.04  ? 469 ASN   C C    1 
ATOM   10707 O  O    . ASN   C  1 517 ? 193.045 190.455 181.205 1   43.48  ? 469 ASN   C O    1 
ATOM   10708 C  CB   . ASN   C  1 517 ? 195.791 189.845 180.68  1   38.07  ? 469 ASN   C CB   1 
ATOM   10709 C  CG   . ASN   C  1 517 ? 197.057 189.578 179.888 1   40.72  ? 469 ASN   C CG   1 
ATOM   10710 O  OD1  . ASN   C  1 517 ? 197.007 189.348 178.684 1   45.83  ? 469 ASN   C OD1  1 
ATOM   10711 N  ND2  . ASN   C  1 517 ? 198.199 189.636 180.555 1   39.66  ? 469 ASN   C ND2  1 
ATOM   10712 N  N    . GLY   C  1 518 ? 193.622 192.596 181.555 1   39.51  ? 470 GLY   C N    1 
ATOM   10713 C  CA   . GLY   C  1 518 ? 192.372 192.948 182.202 1   37.47  ? 470 GLY   C CA   1 
ATOM   10714 C  C    . GLY   C  1 518 ? 192.166 192.336 183.569 1   40.79  ? 470 GLY   C C    1 
ATOM   10715 O  O    . GLY   C  1 518 ? 191.04  191.953 183.904 1   48.55  ? 470 GLY   C O    1 
ATOM   10716 N  N    . ASP   C  1 519 ? 193.219 192.243 184.372 1   38.26  ? 471 ASP   C N    1 
ATOM   10717 C  CA   . ASP   C  1 519 ? 193.126 191.696 185.716 1   34.96  ? 471 ASP   C CA   1 
ATOM   10718 C  C    . ASP   C  1 519 ? 193.631 192.707 186.734 1   36.41  ? 471 ASP   C C    1 
ATOM   10719 O  O    . ASP   C  1 519 ? 194.669 193.342 186.533 1   39.01  ? 471 ASP   C O    1 
ATOM   10720 C  CB   . ASP   C  1 519 ? 193.925 190.398 185.843 1   37.4   ? 471 ASP   C CB   1 
ATOM   10721 C  CG   . ASP   C  1 519 ? 193.862 189.818 187.236 1   45.15  ? 471 ASP   C CG   1 
ATOM   10722 O  OD1  . ASP   C  1 519 ? 192.752 189.471 187.683 1   47.34  ? 471 ASP   C OD1  1 
ATOM   10723 O  OD2  . ASP   C  1 519 ? 194.915 189.725 187.895 1   45.11  ? 471 ASP   C OD2  1 
ATOM   10724 N  N    . ASP   C  1 520 ? 192.889 192.843 187.832 1   37.38  ? 472 ASP   C N    1 
ATOM   10725 C  CA   . ASP   C  1 520 ? 193.307 193.634 188.985 1   39.11  ? 472 ASP   C CA   1 
ATOM   10726 C  C    . ASP   C  1 520 ? 193.372 195.125 188.663 1   37.52  ? 472 ASP   C C    1 
ATOM   10727 O  O    . ASP   C  1 520 ? 194.194 195.853 189.215 1   41.49  ? 472 ASP   C O    1 
ATOM   10728 C  CB   . ASP   C  1 520 ? 194.658 193.14  189.51  1   38.43  ? 472 ASP   C CB   1 
ATOM   10729 C  CG   . ASP   C  1 520 ? 194.715 193.093 191.016 1   47.29  ? 472 ASP   C CG   1 
ATOM   10730 O  OD1  . ASP   C  1 520 ? 193.759 192.576 191.63  1   49.95  ? 472 ASP   C OD1  1 
ATOM   10731 O  OD2  . ASP   C  1 520 ? 195.716 193.567 191.59  1   53.97  ? 472 ASP   C OD2  1 
ATOM   10732 N  N    . MET   C  1 521 ? 192.494 195.588 187.775 1   37.09  ? 473 MET   C N    1 
ATOM   10733 C  CA   . MET   C  1 521 ? 192.535 196.967 187.299 1   36.83  ? 473 MET   C CA   1 
ATOM   10734 C  C    . MET   C  1 521 ? 191.916 197.93  188.309 1   35.14  ? 473 MET   C C    1 
ATOM   10735 O  O    . MET   C  1 521 ? 192.516 198.959 188.655 1   37.56  ? 473 MET   C O    1 
ATOM   10736 C  CB   . MET   C  1 521 ? 191.811 197.049 185.955 1   34.49  ? 473 MET   C CB   1 
ATOM   10737 C  CG   . MET   C  1 521 ? 191.988 198.35  185.209 1   36.98  ? 473 MET   C CG   1 
ATOM   10738 S  SD   . MET   C  1 521 ? 191.234 198.309 183.573 1   47.6   ? 473 MET   C SD   1 
ATOM   10739 C  CE   . MET   C  1 521 ? 192.349 197.215 182.707 1   35.86  ? 473 MET   C CE   1 
ATOM   10740 N  N    . PHE   C  1 522 ? 190.719 197.608 188.801 1   35.65  ? 474 PHE   C N    1 
ATOM   10741 C  CA   . PHE   C  1 522 ? 190.024 198.536 189.681 1   36.23  ? 474 PHE   C CA   1 
ATOM   10742 C  C    . PHE   C  1 522 ? 190.768 198.731 190.994 1   38.47  ? 474 PHE   C C    1 
ATOM   10743 O  O    . PHE   C  1 522 ? 190.769 199.834 191.541 1   41.4   ? 474 PHE   C O    1 
ATOM   10744 C  CB   . PHE   C  1 522 ? 188.598 198.073 189.959 1   33.08  ? 474 PHE   C CB   1 
ATOM   10745 C  CG   . PHE   C  1 522 ? 187.824 199.046 190.795 1   37.66  ? 474 PHE   C CG   1 
ATOM   10746 C  CD1  . PHE   C  1 522 ? 187.249 200.165 190.218 1   36.07  ? 474 PHE   C CD1  1 
ATOM   10747 C  CD2  . PHE   C  1 522 ? 187.712 198.871 192.163 1   36.2   ? 474 PHE   C CD2  1 
ATOM   10748 C  CE1  . PHE   C  1 522 ? 186.558 201.074 190.987 1   37.33  ? 474 PHE   C CE1  1 
ATOM   10749 C  CE2  . PHE   C  1 522 ? 187.022 199.778 192.934 1   36.18  ? 474 PHE   C CE2  1 
ATOM   10750 C  CZ   . PHE   C  1 522 ? 186.444 200.88  192.346 1   40.1   ? 474 PHE   C CZ   1 
ATOM   10751 N  N    . VAL   C  1 523 ? 191.377 197.676 191.536 1   40.34  ? 475 VAL   C N    1 
ATOM   10752 C  CA   . VAL   C  1 523 ? 192.129 197.836 192.778 1   37.25  ? 475 VAL   C CA   1 
ATOM   10753 C  C    . VAL   C  1 523 ? 193.351 198.714 192.546 1   38.55  ? 475 VAL   C C    1 
ATOM   10754 O  O    . VAL   C  1 523 ? 193.745 199.496 193.418 1   45.45  ? 475 VAL   C O    1 
ATOM   10755 C  CB   . VAL   C  1 523 ? 192.52  196.467 193.366 1   41.16  ? 475 VAL   C CB   1 
ATOM   10756 C  CG1  . VAL   C  1 523 ? 191.283 195.712 193.816 1   43.58  ? 475 VAL   C CG1  1 
ATOM   10757 C  CG2  . VAL   C  1 523 ? 193.326 195.653 192.376 1   41.11  ? 475 VAL   C CG2  1 
ATOM   10758 N  N    . THR   C  1 524 ? 193.97  198.601 191.37  1   35.56  ? 476 THR   C N    1 
ATOM   10759 C  CA   . THR   C  1 524 ? 195.078 199.486 191.035 1   38.72  ? 476 THR   C CA   1 
ATOM   10760 C  C    . THR   C  1 524 ? 194.624 200.938 191.015 1   40.03  ? 476 THR   C C    1 
ATOM   10761 O  O    . THR   C  1 524 ? 195.322 201.82  191.526 1   42.47  ? 476 THR   C O    1 
ATOM   10762 C  CB   . THR   C  1 524 ? 195.68  199.094 189.684 1   40.66  ? 476 THR   C CB   1 
ATOM   10763 O  OG1  . THR   C  1 524 ? 195.851 197.675 189.624 1   44.31  ? 476 THR   C OG1  1 
ATOM   10764 C  CG2  . THR   C  1 524 ? 197.018 199.77  189.472 1   37.07  ? 476 THR   C CG2  1 
ATOM   10765 N  N    . PHE   C  1 525 ? 193.455 201.209 190.433 1   36.57  ? 477 PHE   C N    1 
ATOM   10766 C  CA   . PHE   C  1 525 ? 192.933 202.574 190.452 1   38.87  ? 477 PHE   C CA   1 
ATOM   10767 C  C    . PHE   C  1 525 ? 192.57  203.018 191.869 1   39.9   ? 477 PHE   C C    1 
ATOM   10768 O  O    . PHE   C  1 525 ? 192.792 204.176 192.243 1   42.74  ? 477 PHE   C O    1 
ATOM   10769 C  CB   . PHE   C  1 525 ? 191.72  202.684 189.532 1   39.3   ? 477 PHE   C CB   1 
ATOM   10770 C  CG   . PHE   C  1 525 ? 192.065 202.938 188.093 1   40.53  ? 477 PHE   C CG   1 
ATOM   10771 C  CD1  . PHE   C  1 525 ? 192.651 204.128 187.706 1   39.9   ? 477 PHE   C CD1  1 
ATOM   10772 C  CD2  . PHE   C  1 525 ? 191.79  201.991 187.125 1   39.36  ? 477 PHE   C CD2  1 
ATOM   10773 C  CE1  . PHE   C  1 525 ? 192.959 204.365 186.386 1   38.91  ? 477 PHE   C CE1  1 
ATOM   10774 C  CE2  . PHE   C  1 525 ? 192.1   202.224 185.803 1   41.67  ? 477 PHE   C CE2  1 
ATOM   10775 C  CZ   . PHE   C  1 525 ? 192.685 203.412 185.433 1   35.28  ? 477 PHE   C CZ   1 
ATOM   10776 N  N    . ALA   C  1 526 ? 192.011 202.112 192.67  1   40.32  ? 478 ALA   C N    1 
ATOM   10777 C  CA   . ALA   C  1 526 ? 191.534 202.468 194.001 1   41.97  ? 478 ALA   C CA   1 
ATOM   10778 C  C    . ALA   C  1 526 ? 192.681 202.761 194.957 1   44.89  ? 478 ALA   C C    1 
ATOM   10779 O  O    . ALA   C  1 526 ? 192.548 203.616 195.843 1   48.39  ? 478 ALA   C O    1 
ATOM   10780 C  CB   . ALA   C  1 526 ? 190.661 201.344 194.556 1   40.64  ? 478 ALA   C CB   1 
ATOM   10781 N  N    . ALA   C  1 527 ? 193.806 202.064 194.806 1   43.38  ? 479 ALA   C N    1 
ATOM   10782 C  CA   . ALA   C  1 527 ? 194.961 202.363 195.641 1   40.18  ? 479 ALA   C CA   1 
ATOM   10783 C  C    . ALA   C  1 527 ? 195.385 203.815 195.473 1   45.49  ? 479 ALA   C C    1 
ATOM   10784 O  O    . ALA   C  1 527 ? 195.721 204.489 196.451 1   53.95  ? 479 ALA   C O    1 
ATOM   10785 C  CB   . ALA   C  1 527 ? 196.111 201.42  195.303 1   41.31  ? 479 ALA   C CB   1 
ATOM   10786 N  N    . MET   C  1 528 ? 195.366 204.318 194.238 1   43.65  ? 480 MET   C N    1 
ATOM   10787 C  CA   . MET   C  1 528 ? 195.677 205.723 194.009 1   47.05  ? 480 MET   C CA   1 
ATOM   10788 C  C    . MET   C  1 528 ? 194.547 206.629 194.472 1   48.98  ? 480 MET   C C    1 
ATOM   10789 O  O    . MET   C  1 528 ? 194.803 207.739 194.946 1   55.52  ? 480 MET   C O    1 
ATOM   10790 C  CB   . MET   C  1 528 ? 195.973 205.961 192.528 1   45.67  ? 480 MET   C CB   1 
ATOM   10791 C  CG   . MET   C  1 528 ? 197.273 205.34  192.034 1   47.26  ? 480 MET   C CG   1 
ATOM   10792 S  SD   . MET   C  1 528 ? 198.682 205.609 193.129 1   65.27  ? 480 MET   C SD   1 
ATOM   10793 C  CE   . MET   C  1 528 ? 198.725 207.395 193.207 1   48.07  ? 480 MET   C CE   1 
ATOM   10794 N  N    . GLN   C  1 529 ? 193.296 206.186 194.33  1   50.3   ? 481 GLN   C N    1 
ATOM   10795 C  CA   . GLN   C  1 529 ? 192.182 206.958 194.872 1   51.42  ? 481 GLN   C CA   1 
ATOM   10796 C  C    . GLN   C  1 529 ? 192.403 207.253 196.344 1   56.8   ? 481 GLN   C C    1 
ATOM   10797 O  O    . GLN   C  1 529 ? 192.14  208.365 196.816 1   55.8   ? 481 GLN   C O    1 
ATOM   10798 C  CB   . GLN   C  1 529 ? 190.866 206.203 194.688 1   48.11  ? 481 GLN   C CB   1 
ATOM   10799 C  CG   . GLN   C  1 529 ? 190.201 206.426 193.352 1   53.01  ? 481 GLN   C CG   1 
ATOM   10800 C  CD   . GLN   C  1 529 ? 189.417 207.715 193.304 1   54.69  ? 481 GLN   C CD   1 
ATOM   10801 O  OE1  . GLN   C  1 529 ? 189.039 208.26  194.335 1   62.3   ? 481 GLN   C OE1  1 
ATOM   10802 N  NE2  . GLN   C  1 529 ? 189.17  208.212 192.101 1   52.89  ? 481 GLN   C NE2  1 
ATOM   10803 N  N    . ALA   C  1 530 ? 192.903 206.264 197.082 1   63.9   ? 482 ALA   C N    1 
ATOM   10804 C  CA   . ALA   C  1 530 ? 193.131 206.426 198.511 1   63.55  ? 482 ALA   C CA   1 
ATOM   10805 C  C    . ALA   C  1 530 ? 194.163 207.503 198.821 1   68.4   ? 482 ALA   C C    1 
ATOM   10806 O  O    . ALA   C  1 530 ? 194.259 207.928 199.978 1   69.69  ? 482 ALA   C O    1 
ATOM   10807 C  CB   . ALA   C  1 530 ? 193.571 205.095 199.12  1   59.5   ? 482 ALA   C CB   1 
ATOM   10808 N  N    . GLN   C  1 531 ? 194.937 207.946 197.83  1   71.4   ? 483 GLN   C N    1 
ATOM   10809 C  CA   . GLN   C  1 531 ? 195.968 208.958 198.023 1   71.75  ? 483 GLN   C CA   1 
ATOM   10810 C  C    . GLN   C  1 531 ? 195.702 210.229 197.226 1   70.18  ? 483 GLN   C C    1 
ATOM   10811 O  O    . GLN   C  1 531 ? 196.612 211.05  197.069 1   70.46  ? 483 GLN   C O    1 
ATOM   10812 C  CB   . GLN   C  1 531 ? 197.334 208.384 197.639 1   72.97  ? 483 GLN   C CB   1 
ATOM   10813 C  CG   . GLN   C  1 531 ? 197.6   206.996 198.211 1   69.19  ? 483 GLN   C CG   1 
ATOM   10814 C  CD   . GLN   C  1 531 ? 198.964 206.867 198.855 1   74.69  ? 483 GLN   C CD   1 
ATOM   10815 O  OE1  . GLN   C  1 531 ? 199.743 207.817 198.891 1   79     ? 483 GLN   C OE1  1 
ATOM   10816 N  NE2  . GLN   C  1 531 ? 199.256 205.684 199.38  1   72.35  ? 483 GLN   C NE2  1 
ATOM   10817 N  N    . GLN   C  1 532 ? 194.485 210.414 196.712 1   71.54  ? 484 GLN   C N    1 
ATOM   10818 C  CA   . GLN   C  1 532 ? 194.191 211.595 195.906 1   66.51  ? 484 GLN   C CA   1 
ATOM   10819 C  C    . GLN   C  1 532 ? 194.325 212.874 196.72  1   74.14  ? 484 GLN   C C    1 
ATOM   10820 O  O    . GLN   C  1 532 ? 194.869 213.873 196.236 1   71.94  ? 484 GLN   C O    1 
ATOM   10821 C  CB   . GLN   C  1 532 ? 192.785 211.486 195.319 1   62.01  ? 484 GLN   C CB   1 
ATOM   10822 C  CG   . GLN   C  1 532 ? 192.405 212.619 194.385 1   56.99  ? 484 GLN   C CG   1 
ATOM   10823 C  CD   . GLN   C  1 532 ? 191.07  212.387 193.714 1   57.58  ? 484 GLN   C CD   1 
ATOM   10824 O  OE1  . GLN   C  1 532 ? 190.423 211.367 193.938 1   63.64  ? 484 GLN   C OE1  1 
ATOM   10825 N  NE2  . GLN   C  1 532 ? 190.649 213.332 192.885 1   53.7   ? 484 GLN   C NE2  1 
ATOM   10826 N  N    . GLY   C  1 533 ? 193.825 212.868 197.957 1   83.47  ? 485 GLY   C N    1 
ATOM   10827 C  CA   . GLY   C  1 533 ? 193.858 214.078 198.762 1   85.4   ? 485 GLY   C CA   1 
ATOM   10828 C  C    . GLY   C  1 533 ? 195.268 214.526 199.097 1   82.67  ? 485 GLY   C C    1 
ATOM   10829 O  O    . GLY   C  1 533 ? 195.548 215.724 199.167 1   78.21  ? 485 GLY   C O    1 
ATOM   10830 N  N    . ARG   C  1 534 ? 196.172 213.572 199.309 1   79.52  ? 486 ARG   C N    1 
ATOM   10831 C  CA   . ARG   C  1 534 ? 197.536 213.886 199.714 1   82.52  ? 486 ARG   C CA   1 
ATOM   10832 C  C    . ARG   C  1 534 ? 198.258 214.702 198.648 1   84.18  ? 486 ARG   C C    1 
ATOM   10833 O  O    . ARG   C  1 534 ? 198.578 215.874 198.868 1   81.2   ? 486 ARG   C O    1 
ATOM   10834 C  CB   . ARG   C  1 534 ? 198.299 212.594 200.007 1   83.55  ? 486 ARG   C CB   1 
ATOM   10835 C  CG   . ARG   C  1 534 ? 199.72  212.795 200.489 1   90.59  ? 486 ARG   C CG   1 
ATOM   10836 C  CD   . ARG   C  1 534 ? 200.39  211.462 200.77  1   93.8   ? 486 ARG   C CD   1 
ATOM   10837 N  NE   . ARG   C  1 534 ? 199.644 210.677 201.747 1   98.6   ? 486 ARG   C NE   1 
ATOM   10838 C  CZ   . ARG   C  1 534 ? 199.662 210.888 203.056 1   98.87  ? 486 ARG   C CZ   1 
ATOM   10839 N  NH1  . ARG   C  1 534 ? 200.383 211.859 203.592 1   94.15  ? 486 ARG   C NH1  1 
ATOM   10840 N  NH2  . ARG   C  1 534 ? 198.933 210.108 203.848 1   97.13  ? 486 ARG   C NH2  1 
ATOM   10841 N  N    . SER   C  1 535 ? 198.506 214.099 197.486 1   74.89  ? 487 SER   C N    1 
ATOM   10842 C  CA   . SER   C  1 535 ? 199.212 214.748 196.385 1   66.8   ? 487 SER   C CA   1 
ATOM   10843 C  C    . SER   C  1 535 ? 198.326 214.708 195.149 1   63.24  ? 487 SER   C C    1 
ATOM   10844 O  O    . SER   C  1 535 ? 198.056 213.631 194.608 1   66.12  ? 487 SER   C O    1 
ATOM   10845 C  CB   . SER   C  1 535 ? 200.553 214.067 196.119 1   64.99  ? 487 SER   C CB   1 
ATOM   10846 O  OG   . SER   C  1 535 ? 201.302 214.787 195.157 1   61.9   ? 487 SER   C OG   1 
ATOM   10847 N  N    . SER   C  1 536 ? 197.875 215.879 194.701 1   58.86  ? 488 SER   C N    1 
ATOM   10848 C  CA   . SER   C  1 536 ? 197.008 215.935 193.53  1   56.73  ? 488 SER   C CA   1 
ATOM   10849 C  C    . SER   C  1 536 ? 197.797 215.735 192.244 1   53.14  ? 488 SER   C C    1 
ATOM   10850 O  O    . SER   C  1 536 ? 197.294 215.135 191.288 1   53.05  ? 488 SER   C O    1 
ATOM   10851 C  CB   . SER   C  1 536 ? 196.261 217.265 193.499 1   61.03  ? 488 SER   C CB   1 
ATOM   10852 O  OG   . SER   C  1 536 ? 195.76  217.588 194.781 1   72.11  ? 488 SER   C OG   1 
ATOM   10853 N  N    . LEU   C  1 537 ? 199.03  216.241 192.197 1   49.76  ? 489 LEU   C N    1 
ATOM   10854 C  CA   . LEU   C  1 537 ? 199.852 216.075 191.005 1   48     ? 489 LEU   C CA   1 
ATOM   10855 C  C    . LEU   C  1 537 ? 200.139 214.604 190.734 1   49.42  ? 489 LEU   C C    1 
ATOM   10856 O  O    . LEU   C  1 537 ? 200.038 214.143 189.592 1   48.39  ? 489 LEU   C O    1 
ATOM   10857 C  CB   . LEU   C  1 537 ? 201.153 216.857 191.166 1   48.33  ? 489 LEU   C CB   1 
ATOM   10858 C  CG   . LEU   C  1 537 ? 202.206 216.694 190.074 1   47.95  ? 489 LEU   C CG   1 
ATOM   10859 C  CD1  . LEU   C  1 537 ? 201.758 217.377 188.798 1   46.41  ? 489 LEU   C CD1  1 
ATOM   10860 C  CD2  . LEU   C  1 537 ? 203.53  217.253 190.549 1   50.98  ? 489 LEU   C CD2  1 
ATOM   10861 N  N    . VAL   C  1 538 ? 200.491 213.848 191.774 1   45.26  ? 490 VAL   C N    1 
ATOM   10862 C  CA   . VAL   C  1 538 ? 200.779 212.432 191.588 1   46.06  ? 490 VAL   C CA   1 
ATOM   10863 C  C    . VAL   C  1 538 ? 199.516 211.678 191.194 1   44.65  ? 490 VAL   C C    1 
ATOM   10864 O  O    . VAL   C  1 538 ? 199.566 210.749 190.385 1   43.84  ? 490 VAL   C O    1 
ATOM   10865 C  CB   . VAL   C  1 538 ? 201.424 211.844 192.856 1   52.12  ? 490 VAL   C CB   1 
ATOM   10866 C  CG1  . VAL   C  1 538 ? 201.355 210.325 192.841 1   48.43  ? 490 VAL   C CG1  1 
ATOM   10867 C  CG2  . VAL   C  1 538 ? 202.864 212.301 192.968 1   52.68  ? 490 VAL   C CG2  1 
ATOM   10868 N  N    . TRP   C  1 539 ? 198.365 212.06  191.751 1   46.32  ? 491 TRP   C N    1 
ATOM   10869 C  CA   . TRP   C  1 539 ? 197.125 211.387 191.381 1   43.65  ? 491 TRP   C CA   1 
ATOM   10870 C  C    . TRP   C  1 539 ? 196.762 211.65  189.923 1   43.08  ? 491 TRP   C C    1 
ATOM   10871 O  O    . TRP   C  1 539 ? 196.359 210.728 189.203 1   43.29  ? 491 TRP   C O    1 
ATOM   10872 C  CB   . TRP   C  1 539 ? 195.989 211.818 192.307 1   47.54  ? 491 TRP   C CB   1 
ATOM   10873 C  CG   . TRP   C  1 539 ? 194.706 211.125 191.987 1   44.96  ? 491 TRP   C CG   1 
ATOM   10874 C  CD1  . TRP   C  1 539 ? 194.297 209.915 192.449 1   46.71  ? 491 TRP   C CD1  1 
ATOM   10875 C  CD2  . TRP   C  1 539 ? 193.67  211.596 191.122 1   39.64  ? 491 TRP   C CD2  1 
ATOM   10876 N  NE1  . TRP   C  1 539 ? 193.071 209.599 191.927 1   45.94  ? 491 TRP   C NE1  1 
ATOM   10877 C  CE2  . TRP   C  1 539 ? 192.663 210.617 191.108 1   43.75  ? 491 TRP   C CE2  1 
ATOM   10878 C  CE3  . TRP   C  1 539 ? 193.498 212.751 190.358 1   40.46  ? 491 TRP   C CE3  1 
ATOM   10879 C  CZ2  . TRP   C  1 539 ? 191.499 210.757 190.363 1   46.74  ? 491 TRP   C CZ2  1 
ATOM   10880 C  CZ3  . TRP   C  1 539 ? 192.343 212.888 189.62  1   41.21  ? 491 TRP   C CZ3  1 
ATOM   10881 C  CH2  . TRP   C  1 539 ? 191.359 211.899 189.627 1   44.66  ? 491 TRP   C CH2  1 
ATOM   10882 N  N    . LEU   C  1 540 ? 196.899 212.897 189.467 1   41.58  ? 492 LEU   C N    1 
ATOM   10883 C  CA   . LEU   C  1 540 ? 196.644 213.194 188.062 1   41.22  ? 492 LEU   C CA   1 
ATOM   10884 C  C    . LEU   C  1 540 ? 197.612 212.441 187.162 1   40.41  ? 492 LEU   C C    1 
ATOM   10885 O  O    . LEU   C  1 540 ? 197.218 211.898 186.119 1   44.91  ? 492 LEU   C O    1 
ATOM   10886 C  CB   . LEU   C  1 540 ? 196.753 214.695 187.809 1   46.38  ? 492 LEU   C CB   1 
ATOM   10887 C  CG   . LEU   C  1 540 ? 195.637 215.58  188.363 1   54.34  ? 492 LEU   C CG   1 
ATOM   10888 C  CD1  . LEU   C  1 540 ? 195.982 217.042 188.152 1   52.42  ? 492 LEU   C CD1  1 
ATOM   10889 C  CD2  . LEU   C  1 540 ? 194.303 215.249 187.716 1   49.07  ? 492 LEU   C CD2  1 
ATOM   10890 N  N    . PHE   C  1 541 ? 198.887 212.402 187.547 1   39.4   ? 493 PHE   C N    1 
ATOM   10891 C  CA   . PHE   C  1 541 ? 199.855 211.66  186.758 1   39.73  ? 493 PHE   C CA   1 
ATOM   10892 C  C    . PHE   C  1 541 ? 199.484 210.188 186.69  1   36.74  ? 493 PHE   C C    1 
ATOM   10893 O  O    . PHE   C  1 541 ? 199.615 209.563 185.638 1   37.8   ? 493 PHE   C O    1 
ATOM   10894 C  CB   . PHE   C  1 541 ? 201.259 211.825 187.335 1   37.58  ? 493 PHE   C CB   1 
ATOM   10895 C  CG   . PHE   C  1 541 ? 202.299 211.062 186.584 1   34.58  ? 493 PHE   C CG   1 
ATOM   10896 C  CD1  . PHE   C  1 541 ? 202.54  209.73  186.864 1   33.99  ? 493 PHE   C CD1  1 
ATOM   10897 C  CD2  . PHE   C  1 541 ? 203.014 211.664 185.573 1   38.42  ? 493 PHE   C CD2  1 
ATOM   10898 C  CE1  . PHE   C  1 541 ? 203.483 209.024 186.161 1   33.47  ? 493 PHE   C CE1  1 
ATOM   10899 C  CE2  . PHE   C  1 541 ? 203.96  210.959 184.87  1   39.77  ? 493 PHE   C CE2  1 
ATOM   10900 C  CZ   . PHE   C  1 541 ? 204.192 209.64  185.165 1   35.62  ? 493 PHE   C CZ   1 
ATOM   10901 N  N    . SER   C  1 542 ? 199.041 209.612 187.808 1   33.98  ? 494 SER   C N    1 
ATOM   10902 C  CA   . SER   C  1 542 ? 198.659 208.206 187.809 1   36.75  ? 494 SER   C CA   1 
ATOM   10903 C  C    . SER   C  1 542 ? 197.461 207.968 186.904 1   36.57  ? 494 SER   C C    1 
ATOM   10904 O  O    . SER   C  1 542 ? 197.393 206.95  186.21  1   35.16  ? 494 SER   C O    1 
ATOM   10905 C  CB   . SER   C  1 542 ? 198.363 207.739 189.234 1   36.68  ? 494 SER   C CB   1 
ATOM   10906 O  OG   . SER   C  1 542 ? 197.13  208.249 189.7   1   41.99  ? 494 SER   C OG   1 
ATOM   10907 N  N    . GLN   C  1 543 ? 196.503 208.894 186.9   1   38.12  ? 495 GLN   C N    1 
ATOM   10908 C  CA   . GLN   C  1 543 ? 195.374 208.768 185.984 1   39.29  ? 495 GLN   C CA   1 
ATOM   10909 C  C    . GLN   C  1 543 ? 195.852 208.717 184.541 1   40.45  ? 495 GLN   C C    1 
ATOM   10910 O  O    . GLN   C  1 543 ? 195.509 207.795 183.789 1   40.82  ? 495 GLN   C O    1 
ATOM   10911 C  CB   . GLN   C  1 543 ? 194.399 209.927 186.182 1   40.92  ? 495 GLN   C CB   1 
ATOM   10912 C  CG   . GLN   C  1 543 ? 193.707 209.927 187.523 1   39.2   ? 495 GLN   C CG   1 
ATOM   10913 C  CD   . GLN   C  1 543 ? 192.478 209.052 187.532 1   44.92  ? 495 GLN   C CD   1 
ATOM   10914 O  OE1  . GLN   C  1 543 ? 191.412 209.457 187.077 1   49.61  ? 495 GLN   C OE1  1 
ATOM   10915 N  NE2  . GLN   C  1 543 ? 192.618 207.844 188.053 1   45.38  ? 495 GLN   C NE2  1 
ATOM   10916 N  N    . LEU   C  1 544 ? 196.668 209.695 184.141 1   39.18  ? 496 LEU   C N    1 
ATOM   10917 C  CA   . LEU   C  1 544 ? 197.17  209.708 182.771 1   40.81  ? 496 LEU   C CA   1 
ATOM   10918 C  C    . LEU   C  1 544 ? 197.954 208.437 182.47  1   37.47  ? 496 LEU   C C    1 
ATOM   10919 O  O    . LEU   C  1 544 ? 197.759 207.802 181.429 1   40.68  ? 496 LEU   C O    1 
ATOM   10920 C  CB   . LEU   C  1 544 ? 198.043 210.94  182.535 1   40.88  ? 496 LEU   C CB   1 
ATOM   10921 C  CG   . LEU   C  1 544 ? 197.441 212.307 182.86  1   46.22  ? 496 LEU   C CG   1 
ATOM   10922 C  CD1  . LEU   C  1 544 ? 198.498 213.386 182.718 1   51.31  ? 496 LEU   C CD1  1 
ATOM   10923 C  CD2  . LEU   C  1 544 ? 196.249 212.608 181.97  1   50.03  ? 496 LEU   C CD2  1 
ATOM   10924 N  N    . TYR   C  1 545 ? 198.813 208.031 183.401 1   36.15  ? 497 TYR   C N    1 
ATOM   10925 C  CA   . TYR   C  1 545 ? 199.698 206.894 183.193 1   33.58  ? 497 TYR   C CA   1 
ATOM   10926 C  C    . TYR   C  1 545 ? 198.9   205.611 182.982 1   30.13  ? 497 TYR   C C    1 
ATOM   10927 O  O    . TYR   C  1 545 ? 199.074 204.915 181.973 1   33     ? 497 TYR   C O    1 
ATOM   10928 C  CB   . TYR   C  1 545 ? 200.637 206.797 184.402 1   32.39  ? 497 TYR   C CB   1 
ATOM   10929 C  CG   . TYR   C  1 545 ? 201.52  205.58  184.488 1   32.21  ? 497 TYR   C CG   1 
ATOM   10930 C  CD1  . TYR   C  1 545 ? 201.071 204.412 185.08  1   30.78  ? 497 TYR   C CD1  1 
ATOM   10931 C  CD2  . TYR   C  1 545 ? 202.822 205.612 184.009 1   31.91  ? 497 TYR   C CD2  1 
ATOM   10932 C  CE1  . TYR   C  1 545 ? 201.879 203.306 185.169 1   31.27  ? 497 TYR   C CE1  1 
ATOM   10933 C  CE2  . TYR   C  1 545 ? 203.636 204.513 184.095 1   30.14  ? 497 TYR   C CE2  1 
ATOM   10934 C  CZ   . TYR   C  1 545 ? 203.161 203.36  184.676 1   32.05  ? 497 TYR   C CZ   1 
ATOM   10935 O  OH   . TYR   C  1 545 ? 203.966 202.254 184.765 1   27.6   ? 497 TYR   C OH   1 
ATOM   10936 N  N    . LEU   C  1 546 ? 197.982 205.31  183.9   1   31.72  ? 498 LEU   C N    1 
ATOM   10937 C  CA   . LEU   C  1 546 ? 197.218 204.073 183.809 1   31.95  ? 498 LEU   C CA   1 
ATOM   10938 C  C    . LEU   C  1 546 ? 196.295 204.076 182.597 1   34.09  ? 498 LEU   C C    1 
ATOM   10939 O  O    . LEU   C  1 546 ? 196.243 203.094 181.847 1   37.22  ? 498 LEU   C O    1 
ATOM   10940 C  CB   . LEU   C  1 546 ? 196.418 203.853 185.091 1   34.08  ? 498 LEU   C CB   1 
ATOM   10941 C  CG   . LEU   C  1 546 ? 197.228 203.595 186.362 1   37.32  ? 498 LEU   C CG   1 
ATOM   10942 C  CD1  . LEU   C  1 546 ? 196.302 203.426 187.554 1   37.64  ? 498 LEU   C CD1  1 
ATOM   10943 C  CD2  . LEU   C  1 546 ? 198.129 202.38  186.204 1   35.71  ? 498 LEU   C CD2  1 
ATOM   10944 N  N    . TYR   C  1 547 ? 195.552 205.166 182.384 1   36.35  ? 499 TYR   C N    1 
ATOM   10945 C  CA   . TYR   C  1 547 ? 194.613 205.183 181.27  1   38.25  ? 499 TYR   C CA   1 
ATOM   10946 C  C    . TYR   C  1 547 ? 195.342 205.055 179.94  1   34.14  ? 499 TYR   C C    1 
ATOM   10947 O  O    . TYR   C  1 547 ? 194.935 204.272 179.075 1   37.75  ? 499 TYR   C O    1 
ATOM   10948 C  CB   . TYR   C  1 547 ? 193.77  206.456 181.303 1   39.11  ? 499 TYR   C CB   1 
ATOM   10949 C  CG   . TYR   C  1 547 ? 192.569 206.378 182.214 1   38.59  ? 499 TYR   C CG   1 
ATOM   10950 C  CD1  . TYR   C  1 547 ? 191.553 205.463 181.981 1   39.41  ? 499 TYR   C CD1  1 
ATOM   10951 C  CD2  . TYR   C  1 547 ? 192.446 207.226 183.304 1   41.29  ? 499 TYR   C CD2  1 
ATOM   10952 C  CE1  . TYR   C  1 547 ? 190.454 205.394 182.807 1   40.69  ? 499 TYR   C CE1  1 
ATOM   10953 C  CE2  . TYR   C  1 547 ? 191.356 207.165 184.134 1   40.62  ? 499 TYR   C CE2  1 
ATOM   10954 C  CZ   . TYR   C  1 547 ? 190.361 206.247 183.884 1   42.41  ? 499 TYR   C CZ   1 
ATOM   10955 O  OH   . TYR   C  1 547 ? 189.272 206.185 184.714 1   43.04  ? 499 TYR   C OH   1 
ATOM   10956 N  N    . SER   C  1 548 ? 196.437 205.802 179.759 1   34.1   ? 500 SER   C N    1 
ATOM   10957 C  CA   . SER   C  1 548 ? 197.169 205.72  178.502 1   35.06  ? 500 SER   C CA   1 
ATOM   10958 C  C    . SER   C  1 548 ? 197.753 204.331 178.294 1   31.93  ? 500 SER   C C    1 
ATOM   10959 O  O    . SER   C  1 548 ? 197.641 203.769 177.2   1   33.93  ? 500 SER   C O    1 
ATOM   10960 C  CB   . SER   C  1 548 ? 198.274 206.776 178.457 1   34.66  ? 500 SER   C CB   1 
ATOM   10961 O  OG   . SER   C  1 548 ? 199.128 206.682 179.579 1   39.16  ? 500 SER   C OG   1 
ATOM   10962 N  N    . PHE   C  1 549 ? 198.371 203.75  179.327 1   30.53  ? 501 PHE   C N    1 
ATOM   10963 C  CA   . PHE   C  1 549 ? 198.967 202.43  179.158 1   29.32  ? 501 PHE   C CA   1 
ATOM   10964 C  C    . PHE   C  1 549 ? 197.912 201.402 178.774 1   33.62  ? 501 PHE   C C    1 
ATOM   10965 O  O    . PHE   C  1 549 ? 198.09  200.638 177.816 1   31.04  ? 501 PHE   C O    1 
ATOM   10966 C  CB   . PHE   C  1 549 ? 199.685 201.997 180.435 1   25.09  ? 501 PHE   C CB   1 
ATOM   10967 C  CG   . PHE   C  1 549 ? 200.248 200.609 180.364 1   24.79  ? 501 PHE   C CG   1 
ATOM   10968 C  CD1  . PHE   C  1 549 ? 201.497 200.384 179.814 1   24.29  ? 501 PHE   C CD1  1 
ATOM   10969 C  CD2  . PHE   C  1 549 ? 199.523 199.526 180.829 1   30.31  ? 501 PHE   C CD2  1 
ATOM   10970 C  CE1  . PHE   C  1 549 ? 202.015 199.111 179.737 1   29.14  ? 501 PHE   C CE1  1 
ATOM   10971 C  CE2  . PHE   C  1 549 ? 200.037 198.249 180.753 1   29.8   ? 501 PHE   C CE2  1 
ATOM   10972 C  CZ   . PHE   C  1 549 ? 201.284 198.041 180.206 1   28.21  ? 501 PHE   C CZ   1 
ATOM   10973 N  N    . ILE   C  1 550 ? 196.802 201.366 179.515 1   33.99  ? 502 ILE   C N    1 
ATOM   10974 C  CA   . ILE   C  1 550 ? 195.791 200.347 179.263 1   32.15  ? 502 ILE   C CA   1 
ATOM   10975 C  C    . ILE   C  1 550 ? 195.174 200.542 177.886 1   35.2   ? 502 ILE   C C    1 
ATOM   10976 O  O    . ILE   C  1 550 ? 195.008 199.581 177.126 1   38.37  ? 502 ILE   C O    1 
ATOM   10977 C  CB   . ILE   C  1 550 ? 194.724 200.359 180.374 1   34.37  ? 502 ILE   C CB   1 
ATOM   10978 C  CG1  . ILE   C  1 550 ? 195.351 199.986 181.718 1   34.55  ? 502 ILE   C CG1  1 
ATOM   10979 C  CG2  . ILE   C  1 550 ? 193.601 199.393 180.037 1   33.28  ? 502 ILE   C CG2  1 
ATOM   10980 C  CD1  . ILE   C  1 550 ? 194.512 200.364 182.916 1   33.54  ? 502 ILE   C CD1  1 
ATOM   10981 N  N    . SER   C  1 551 ? 194.832 201.784 177.536 1   34.71  ? 503 SER   C N    1 
ATOM   10982 C  CA   . SER   C  1 551 ? 194.228 202.038 176.236 1   38.08  ? 503 SER   C CA   1 
ATOM   10983 C  C    . SER   C  1 551 ? 195.164 201.622 175.113 1   37.81  ? 503 SER   C C    1 
ATOM   10984 O  O    . SER   C  1 551 ? 194.761 200.911 174.185 1   41.44  ? 503 SER   C O    1 
ATOM   10985 C  CB   . SER   C  1 551 ? 193.865 203.516 176.113 1   39.22  ? 503 SER   C CB   1 
ATOM   10986 O  OG   . SER   C  1 551 ? 192.871 203.869 177.051 1   43.74  ? 503 SER   C OG   1 
ATOM   10987 N  N    . LEU   C  1 552 ? 196.431 202.032 175.196 1   34.05  ? 504 LEU   C N    1 
ATOM   10988 C  CA   . LEU   C  1 552 ? 197.387 201.694 174.152 1   32.13  ? 504 LEU   C CA   1 
ATOM   10989 C  C    . LEU   C  1 552 ? 197.526 200.187 174.007 1   37.83  ? 504 LEU   C C    1 
ATOM   10990 O  O    . LEU   C  1 552 ? 197.473 199.654 172.894 1   39.22  ? 504 LEU   C O    1 
ATOM   10991 C  CB   . LEU   C  1 552 ? 198.743 202.327 174.464 1   33.94  ? 504 LEU   C CB   1 
ATOM   10992 C  CG   . LEU   C  1 552 ? 199.931 201.849 173.626 1   37.58  ? 504 LEU   C CG   1 
ATOM   10993 C  CD1  . LEU   C  1 552 ? 199.758 202.253 172.174 1   35.58  ? 504 LEU   C CD1  1 
ATOM   10994 C  CD2  . LEU   C  1 552 ? 201.227 202.395 174.186 1   42.28  ? 504 LEU   C CD2  1 
ATOM   10995 N  N    . PHE   C  1 553 ? 197.696 199.477 175.12  1   37.41  ? 505 PHE   C N    1 
ATOM   10996 C  CA   . PHE   C  1 553 ? 198.042 198.069 175.02  1   36.71  ? 505 PHE   C CA   1 
ATOM   10997 C  C    . PHE   C  1 553 ? 196.847 197.175 174.736 1   40.52  ? 505 PHE   C C    1 
ATOM   10998 O  O    . PHE   C  1 553 ? 197.036 196.081 174.197 1   42.41  ? 505 PHE   C O    1 
ATOM   10999 C  CB   . PHE   C  1 553 ? 198.749 197.609 176.292 1   36.06  ? 505 PHE   C CB   1 
ATOM   11000 C  CG   . PHE   C  1 553 ? 200.233 197.77  176.231 1   36.61  ? 505 PHE   C CG   1 
ATOM   11001 C  CD1  . PHE   C  1 553 ? 200.815 199.005 176.448 1   30.99  ? 505 PHE   C CD1  1 
ATOM   11002 C  CD2  . PHE   C  1 553 ? 201.046 196.697 175.924 1   37.27  ? 505 PHE   C CD2  1 
ATOM   11003 C  CE1  . PHE   C  1 553 ? 202.178 199.162 176.378 1   36.47  ? 505 PHE   C CE1  1 
ATOM   11004 C  CE2  . PHE   C  1 553 ? 202.411 196.848 175.855 1   37.74  ? 505 PHE   C CE2  1 
ATOM   11005 C  CZ   . PHE   C  1 553 ? 202.98  198.082 176.082 1   36.13  ? 505 PHE   C CZ   1 
ATOM   11006 N  N    . ILE   C  1 554 ? 195.631 197.601 175.057 1   41.33  ? 506 ILE   C N    1 
ATOM   11007 C  CA   . ILE   C  1 554 ? 194.477 196.755 174.779 1   45.53  ? 506 ILE   C CA   1 
ATOM   11008 C  C    . ILE   C  1 554 ? 193.846 197.096 173.436 1   45.1   ? 506 ILE   C C    1 
ATOM   11009 O  O    . ILE   C  1 554 ? 193.472 196.196 172.684 1   47.65  ? 506 ILE   C O    1 
ATOM   11010 C  CB   . ILE   C  1 554 ? 193.459 196.851 175.933 1   48.68  ? 506 ILE   C CB   1 
ATOM   11011 C  CG1  . ILE   C  1 554 ? 194.084 196.285 177.212 1   43.73  ? 506 ILE   C CG1  1 
ATOM   11012 C  CG2  . ILE   C  1 554 ? 192.177 196.105 175.577 1   47.08  ? 506 ILE   C CG2  1 
ATOM   11013 C  CD1  . ILE   C  1 554 ? 193.144 196.165 178.38  1   45.5   ? 506 ILE   C CD1  1 
ATOM   11014 N  N    . TYR   C  1 555 ? 193.727 198.379 173.089 1   43.67  ? 507 TYR   C N    1 
ATOM   11015 C  CA   . TYR   C  1 555 ? 193.03  198.718 171.853 1   39.91  ? 507 TYR   C CA   1 
ATOM   11016 C  C    . TYR   C  1 555 ? 193.899 198.521 170.617 1   41.8   ? 507 TYR   C C    1 
ATOM   11017 O  O    . TYR   C  1 555 ? 193.366 198.25  169.538 1   43.89  ? 507 TYR   C O    1 
ATOM   11018 C  CB   . TYR   C  1 555 ? 192.528 200.161 171.901 1   41.67  ? 507 TYR   C CB   1 
ATOM   11019 C  CG   . TYR   C  1 555 ? 191.618 200.458 173.067 1   47.86  ? 507 TYR   C CG   1 
ATOM   11020 C  CD1  . TYR   C  1 555 ? 191.014 199.435 173.783 1   49     ? 507 TYR   C CD1  1 
ATOM   11021 C  CD2  . TYR   C  1 555 ? 191.364 201.764 173.453 1   51.61  ? 507 TYR   C CD2  1 
ATOM   11022 C  CE1  . TYR   C  1 555 ? 190.189 199.703 174.849 1   54     ? 507 TYR   C CE1  1 
ATOM   11023 C  CE2  . TYR   C  1 555 ? 190.538 202.043 174.518 1   55.47  ? 507 TYR   C CE2  1 
ATOM   11024 C  CZ   . TYR   C  1 555 ? 189.952 201.008 175.212 1   59.27  ? 507 TYR   C CZ   1 
ATOM   11025 O  OH   . TYR   C  1 555 ? 189.125 201.276 176.275 1   60.68  ? 507 TYR   C OH   1 
ATOM   11026 N  N    . MET   C  1 556 ? 195.218 198.64  170.743 1   38.39  ? 508 MET   C N    1 
ATOM   11027 C  CA   . MET   C  1 556 ? 196.107 198.64  169.586 1   35.51  ? 508 MET   C CA   1 
ATOM   11028 C  C    . MET   C  1 556 ? 197.068 197.462 169.539 1   35.73  ? 508 MET   C C    1 
ATOM   11029 O  O    . MET   C  1 556 ? 197.243 196.871 168.476 1   38.9   ? 508 MET   C O    1 
ATOM   11030 C  CB   . MET   C  1 556 ? 196.907 199.948 169.549 1   36.73  ? 508 MET   C CB   1 
ATOM   11031 C  CG   . MET   C  1 556 ? 196.045 201.182 169.32  1   37.81  ? 508 MET   C CG   1 
ATOM   11032 S  SD   . MET   C  1 556 ? 196.985 202.665 168.91  1   49.48  ? 508 MET   C SD   1 
ATOM   11033 C  CE   . MET   C  1 556 ? 197.176 202.476 167.144 1   37.21  ? 508 MET   C CE   1 
ATOM   11034 N  N    . VAL   C  1 557 ? 197.691 197.094 170.657 1   35.46  ? 509 VAL   C N    1 
ATOM   11035 C  CA   . VAL   C  1 557 ? 198.727 196.063 170.636 1   35.85  ? 509 VAL   C CA   1 
ATOM   11036 C  C    . VAL   C  1 557 ? 198.115 194.674 170.469 1   35.7   ? 509 VAL   C C    1 
ATOM   11037 O  O    . VAL   C  1 557 ? 198.487 193.917 169.561 1   37.82  ? 509 VAL   C O    1 
ATOM   11038 C  CB   . VAL   C  1 557 ? 199.582 196.16  171.915 1   43.14  ? 509 VAL   C CB   1 
ATOM   11039 C  CG1  . VAL   C  1 557 ? 200.616 195.044 171.973 1   39.32  ? 509 VAL   C CG1  1 
ATOM   11040 C  CG2  . VAL   C  1 557 ? 200.26  197.518 171.995 1   39.24  ? 509 VAL   C CG2  1 
ATOM   11041 N  N    . LEU   C  1 558 ? 197.17  194.316 171.341 1   38.06  ? 510 LEU   C N    1 
ATOM   11042 C  CA   . LEU   C  1 558 ? 196.52  193.014 171.233 1   37.05  ? 510 LEU   C CA   1 
ATOM   11043 C  C    . LEU   C  1 558 ? 195.768 192.889 169.915 1   34.68  ? 510 LEU   C C    1 
ATOM   11044 O  O    . LEU   C  1 558 ? 195.721 191.808 169.312 1   38.69  ? 510 LEU   C O    1 
ATOM   11045 C  CB   . LEU   C  1 558 ? 195.572 192.803 172.414 1   38.58  ? 510 LEU   C CB   1 
ATOM   11046 C  CG   . LEU   C  1 558 ? 196.203 192.818 173.806 1   43.83  ? 510 LEU   C CG   1 
ATOM   11047 C  CD1  . LEU   C  1 558 ? 195.138 192.669 174.871 1   45.15  ? 510 LEU   C CD1  1 
ATOM   11048 C  CD2  . LEU   C  1 558 ? 197.253 191.731 173.95  1   46.23  ? 510 LEU   C CD2  1 
ATOM   11049 N  N    . SER   C  1 559 ? 195.184 193.992 169.445 1   33.84  ? 511 SER   C N    1 
ATOM   11050 C  CA   . SER   C  1 559 ? 194.533 193.984 168.143 1   33.87  ? 511 SER   C CA   1 
ATOM   11051 C  C    . SER   C  1 559 ? 195.519 193.621 167.045 1   30.7   ? 511 SER   C C    1 
ATOM   11052 O  O    . SER   C  1 559 ? 195.186 192.864 166.127 1   36.56  ? 511 SER   C O    1 
ATOM   11053 C  CB   . SER   C  1 559 ? 193.899 195.346 167.863 1   35.6   ? 511 SER   C CB   1 
ATOM   11054 O  OG   . SER   C  1 559 ? 192.834 195.61  168.751 1   36.27  ? 511 SER   C OG   1 
ATOM   11055 N  N    . LEU   C  1 560 ? 196.743 194.145 167.12  1   31.71  ? 512 LEU   C N    1 
ATOM   11056 C  CA   . LEU   C  1 560 ? 197.727 193.819 166.098 1   32.5   ? 512 LEU   C CA   1 
ATOM   11057 C  C    . LEU   C  1 560 ? 198.197 192.374 166.209 1   32.27  ? 512 LEU   C C    1 
ATOM   11058 O  O    . LEU   C  1 560 ? 198.478 191.743 165.187 1   34.51  ? 512 LEU   C O    1 
ATOM   11059 C  CB   . LEU   C  1 560 ? 198.914 194.779 166.171 1   34.11  ? 512 LEU   C CB   1 
ATOM   11060 C  CG   . LEU   C  1 560 ? 199.934 194.692 165.027 1   35.65  ? 512 LEU   C CG   1 
ATOM   11061 C  CD1  . LEU   C  1 560 ? 199.261 194.47  163.679 1   36.87  ? 512 LEU   C CD1  1 
ATOM   11062 C  CD2  . LEU   C  1 560 ? 200.787 195.942 164.97  1   39.5   ? 512 LEU   C CD2  1 
ATOM   11063 N  N    . PHE   C  1 561 ? 198.286 191.824 167.421 1   32.71  ? 513 PHE   C N    1 
ATOM   11064 C  CA   . PHE   C  1 561 ? 198.578 190.396 167.541 1   34.29  ? 513 PHE   C CA   1 
ATOM   11065 C  C    . PHE   C  1 561 ? 197.51  189.566 166.834 1   33.99  ? 513 PHE   C C    1 
ATOM   11066 O  O    . PHE   C  1 561 ? 197.816 188.626 166.082 1   33.24  ? 513 PHE   C O    1 
ATOM   11067 C  CB   . PHE   C  1 561 ? 198.674 189.996 169.014 1   34.95  ? 513 PHE   C CB   1 
ATOM   11068 C  CG   . PHE   C  1 561 ? 200     190.294 169.641 1   37.48  ? 513 PHE   C CG   1 
ATOM   11069 C  CD1  . PHE   C  1 561 ? 201.152 189.686 169.181 1   36.96  ? 513 PHE   C CD1  1 
ATOM   11070 C  CD2  . PHE   C  1 561 ? 200.096 191.179 170.698 1   42.68  ? 513 PHE   C CD2  1 
ATOM   11071 C  CE1  . PHE   C  1 561 ? 202.371 189.958 169.759 1   45.91  ? 513 PHE   C CE1  1 
ATOM   11072 C  CE2  . PHE   C  1 561 ? 201.314 191.455 171.278 1   45.48  ? 513 PHE   C CE2  1 
ATOM   11073 C  CZ   . PHE   C  1 561 ? 202.452 190.845 170.808 1   41.39  ? 513 PHE   C CZ   1 
ATOM   11074 N  N    . ILE   C  1 562 ? 196.242 189.919 167.056 1   31.68  ? 514 ILE   C N    1 
ATOM   11075 C  CA   . ILE   C  1 562 ? 195.148 189.232 166.374 1   34.49  ? 514 ILE   C CA   1 
ATOM   11076 C  C    . ILE   C  1 562 ? 195.292 189.368 164.863 1   31.74  ? 514 ILE   C C    1 
ATOM   11077 O  O    . ILE   C  1 562 ? 195.1   188.401 164.119 1   33.7   ? 514 ILE   C O    1 
ATOM   11078 C  CB   . ILE   C  1 562 ? 193.79  189.769 166.863 1   34.29  ? 514 ILE   C CB   1 
ATOM   11079 C  CG1  . ILE   C  1 562 ? 193.579 189.427 168.337 1   35.1   ? 514 ILE   C CG1  1 
ATOM   11080 C  CG2  . ILE   C  1 562 ? 192.661 189.206 166.018 1   29.11  ? 514 ILE   C CG2  1 
ATOM   11081 C  CD1  . ILE   C  1 562 ? 192.506 190.245 169.008 1   31.74  ? 514 ILE   C CD1  1 
ATOM   11082 N  N    . ALA   C  1 563 ? 195.62  190.57  164.387 1   34.71  ? 515 ALA   C N    1 
ATOM   11083 C  CA   . ALA   C  1 563 ? 195.751 190.791 162.949 1   32.17  ? 515 ALA   C CA   1 
ATOM   11084 C  C    . ALA   C  1 563 ? 196.883 189.959 162.356 1   34.5   ? 515 ALA   C C    1 
ATOM   11085 O  O    . ALA   C  1 563 ? 196.752 189.417 161.255 1   38.23  ? 515 ALA   C O    1 
ATOM   11086 C  CB   . ALA   C  1 563 ? 195.972 192.275 162.664 1   33.69  ? 515 ALA   C CB   1 
ATOM   11087 N  N    . LEU   C  1 564 ? 198.009 189.863 163.061 1   34.89  ? 516 LEU   C N    1 
ATOM   11088 C  CA   . LEU   C  1 564 ? 199.125 189.059 162.573 1   32.04  ? 516 LEU   C CA   1 
ATOM   11089 C  C    . LEU   C  1 564 ? 198.726 187.595 162.446 1   35.3   ? 516 LEU   C C    1 
ATOM   11090 O  O    . LEU   C  1 564 ? 199.014 186.942 161.434 1   36.73  ? 516 LEU   C O    1 
ATOM   11091 C  CB   . LEU   C  1 564 ? 200.326 189.203 163.51  1   34.37  ? 516 LEU   C CB   1 
ATOM   11092 C  CG   . LEU   C  1 564 ? 200.992 190.578 163.592 1   40.77  ? 516 LEU   C CG   1 
ATOM   11093 C  CD1  . LEU   C  1 564 ? 202.062 190.588 164.67  1   37.46  ? 516 LEU   C CD1  1 
ATOM   11094 C  CD2  . LEU   C  1 564 ? 201.573 190.977 162.258 1   39.35  ? 516 LEU   C CD2  1 
ATOM   11095 N  N    . ILE   C  1 565 ? 198.051 187.063 163.466 1   34.05  ? 517 ILE   C N    1 
ATOM   11096 C  CA   . ILE   C  1 565 ? 197.644 185.663 163.406 1   34.52  ? 517 ILE   C CA   1 
ATOM   11097 C  C    . ILE   C  1 565 ? 196.629 185.445 162.287 1   34.61  ? 517 ILE   C C    1 
ATOM   11098 O  O    . ILE   C  1 565 ? 196.688 184.443 161.567 1   36.19  ? 517 ILE   C O    1 
ATOM   11099 C  CB   . ILE   C  1 565 ? 197.1   185.207 164.771 1   40.32  ? 517 ILE   C CB   1 
ATOM   11100 C  CG1  . ILE   C  1 565 ? 198.222 185.229 165.817 1   37.42  ? 517 ILE   C CG1  1 
ATOM   11101 C  CG2  . ILE   C  1 565 ? 196.465 183.829 164.664 1   31.23  ? 517 ILE   C CG2  1 
ATOM   11102 C  CD1  . ILE   C  1 565 ? 199.086 184.007 165.824 1   37.31  ? 517 ILE   C CD1  1 
ATOM   11103 N  N    . THR   C  1 566 ? 195.684 186.371 162.125 1   32.73  ? 518 THR   C N    1 
ATOM   11104 C  CA   . THR   C  1 566 ? 194.68  186.228 161.076 1   34.71  ? 518 THR   C CA   1 
ATOM   11105 C  C    . THR   C  1 566 ? 195.311 186.288 159.69  1   36.99  ? 518 THR   C C    1 
ATOM   11106 O  O    . THR   C  1 566 ? 194.918 185.539 158.789 1   40.79  ? 518 THR   C O    1 
ATOM   11107 C  CB   . THR   C  1 566 ? 193.608 187.308 161.229 1   40.41  ? 518 THR   C CB   1 
ATOM   11108 O  OG1  . THR   C  1 566 ? 192.949 187.152 162.49  1   43.35  ? 518 THR   C OG1  1 
ATOM   11109 C  CG2  . THR   C  1 566 ? 192.581 187.213 160.116 1   39.25  ? 518 THR   C CG2  1 
ATOM   11110 N  N    . GLY   C  1 567 ? 196.284 187.179 159.496 1   37.84  ? 519 GLY   C N    1 
ATOM   11111 C  CA   . GLY   C  1 567 ? 196.98  187.232 158.224 1   35.25  ? 519 GLY   C CA   1 
ATOM   11112 C  C    . GLY   C  1 567 ? 197.749 185.961 157.932 1   39.69  ? 519 GLY   C C    1 
ATOM   11113 O  O    . GLY   C  1 567 ? 197.74  185.463 156.804 1   46.75  ? 519 GLY   C O    1 
ATOM   11114 N  N    . ALA   C  1 568 ? 198.423 185.413 158.945 1   39.83  ? 520 ALA   C N    1 
ATOM   11115 C  CA   . ALA   C  1 568 ? 199.107 184.14  158.755 1   41.06  ? 520 ALA   C CA   1 
ATOM   11116 C  C    . ALA   C  1 568 ? 198.124 183.037 158.382 1   41.98  ? 520 ALA   C C    1 
ATOM   11117 O  O    . ALA   C  1 568 ? 198.394 182.225 157.489 1   41.9   ? 520 ALA   C O    1 
ATOM   11118 C  CB   . ALA   C  1 568 ? 199.875 183.767 160.02  1   35.93  ? 520 ALA   C CB   1 
ATOM   11119 N  N    . TYR   C  1 569 ? 196.975 182.99  159.056 1   39.74  ? 521 TYR   C N    1 
ATOM   11120 C  CA   . TYR   C  1 569 ? 195.99  181.96  158.754 1   42.69  ? 521 TYR   C CA   1 
ATOM   11121 C  C    . TYR   C  1 569 ? 195.472 182.095 157.329 1   47.97  ? 521 TYR   C C    1 
ATOM   11122 O  O    . TYR   C  1 569 ? 195.318 181.095 156.62  1   47.49  ? 521 TYR   C O    1 
ATOM   11123 C  CB   . TYR   C  1 569 ? 194.836 182.029 159.748 1   39.36  ? 521 TYR   C CB   1 
ATOM   11124 C  CG   . TYR   C  1 569 ? 193.782 180.982 159.508 1   42.21  ? 521 TYR   C CG   1 
ATOM   11125 C  CD1  . TYR   C  1 569 ? 194.113 179.636 159.472 1   42.26  ? 521 TYR   C CD1  1 
ATOM   11126 C  CD2  . TYR   C  1 569 ? 192.458 181.335 159.311 1   41.98  ? 521 TYR   C CD2  1 
ATOM   11127 C  CE1  . TYR   C  1 569 ? 193.158 178.675 159.251 1   42.01  ? 521 TYR   C CE1  1 
ATOM   11128 C  CE2  . TYR   C  1 569 ? 191.496 180.381 159.089 1   42.26  ? 521 TYR   C CE2  1 
ATOM   11129 C  CZ   . TYR   C  1 569 ? 191.851 179.052 159.06  1   44.4   ? 521 TYR   C CZ   1 
ATOM   11130 O  OH   . TYR   C  1 569 ? 190.894 178.094 158.841 1   52.55  ? 521 TYR   C OH   1 
ATOM   11131 N  N    . ASP   C  1 570 ? 195.195 183.323 156.89  1   52.56  ? 522 ASP   C N    1 
ATOM   11132 C  CA   . ASP   C  1 570 ? 194.735 183.519 155.521 1   49.77  ? 522 ASP   C CA   1 
ATOM   11133 C  C    . ASP   C  1 570 ? 195.813 183.156 154.507 1   50.87  ? 522 ASP   C C    1 
ATOM   11134 O  O    . ASP   C  1 570 ? 195.497 182.653 153.426 1   55.47  ? 522 ASP   C O    1 
ATOM   11135 C  CB   . ASP   C  1 570 ? 194.276 184.96  155.321 1   48.71  ? 522 ASP   C CB   1 
ATOM   11136 C  CG   . ASP   C  1 570 ? 192.817 185.153 155.675 1   70.1   ? 522 ASP   C CG   1 
ATOM   11137 O  OD1  . ASP   C  1 570 ? 192.405 184.706 156.766 1   64.67  ? 522 ASP   C OD1  1 
ATOM   11138 O  OD2  . ASP   C  1 570 ? 192.077 185.739 154.858 1   84.74  ? 522 ASP   C OD2  1 
ATOM   11139 N  N    . THR   C  1 571 ? 197.082 183.409 154.829 1   50.2   ? 523 THR   C N    1 
ATOM   11140 C  CA   . THR   C  1 571 ? 198.162 182.967 153.953 1   52.39  ? 523 THR   C CA   1 
ATOM   11141 C  C    . THR   C  1 571 ? 198.207 181.447 153.856 1   52.75  ? 523 THR   C C    1 
ATOM   11142 O  O    . THR   C  1 571 ? 198.422 180.892 152.773 1   51.92  ? 523 THR   C O    1 
ATOM   11143 C  CB   . THR   C  1 571 ? 199.502 183.506 154.458 1   55.44  ? 523 THR   C CB   1 
ATOM   11144 O  OG1  . THR   C  1 571 ? 199.502 184.937 154.397 1   60.42  ? 523 THR   C OG1  1 
ATOM   11145 C  CG2  . THR   C  1 571 ? 200.648 182.969 153.625 1   50.54  ? 523 THR   C CG2  1 
ATOM   11146 N  N    . ILE   C  1 572 ? 198.017 180.756 154.981 1   53.01  ? 524 ILE   C N    1 
ATOM   11147 C  CA   . ILE   C  1 572 ? 198.106 179.299 154.981 1   49.45  ? 524 ILE   C CA   1 
ATOM   11148 C  C    . ILE   C  1 572 ? 196.967 178.692 154.173 1   50.86  ? 524 ILE   C C    1 
ATOM   11149 O  O    . ILE   C  1 572 ? 197.157 177.704 153.456 1   53.17  ? 524 ILE   C O    1 
ATOM   11150 C  CB   . ILE   C  1 572 ? 198.12  178.771 156.429 1   50.89  ? 524 ILE   C CB   1 
ATOM   11151 C  CG1  . ILE   C  1 572 ? 199.547 178.733 156.982 1   44.58  ? 524 ILE   C CG1  1 
ATOM   11152 C  CG2  . ILE   C  1 572 ? 197.477 177.391 156.518 1   50.85  ? 524 ILE   C CG2  1 
ATOM   11153 C  CD1  . ILE   C  1 572 ? 200.47  177.756 156.301 1   47.83  ? 524 ILE   C CD1  1 
ATOM   11154 N  N    . LYS   C  1 573 ? 195.771 179.264 154.274 1   57.77  ? 525 LYS   C N    1 
ATOM   11155 C  CA   . LYS   C  1 573 ? 194.589 178.727 153.615 1   54.84  ? 525 LYS   C CA   1 
ATOM   11156 C  C    . LYS   C  1 573 ? 194.559 179.008 152.12  1   61.23  ? 525 LYS   C C    1 
ATOM   11157 O  O    . LYS   C  1 573 ? 193.526 178.773 151.486 1   65.41  ? 525 LYS   C O    1 
ATOM   11158 C  CB   . LYS   C  1 573 ? 193.325 179.297 154.261 1   53.68  ? 525 LYS   C CB   1 
ATOM   11159 C  CG   . LYS   C  1 573 ? 193.08  178.814 155.674 1   54.56  ? 525 LYS   C CG   1 
ATOM   11160 C  CD   . LYS   C  1 573 ? 192.567 177.386 155.706 1   57.61  ? 525 LYS   C CD   1 
ATOM   11161 C  CE   . LYS   C  1 573 ? 191.121 177.299 155.26  1   61.2   ? 525 LYS   C CE   1 
ATOM   11162 N  NZ   . LYS   C  1 573 ? 190.473 176.045 155.728 1   63.93  ? 525 LYS   C NZ   1 
ATOM   11163 N  N    . HIS   C  1 574 ? 195.648 179.502 151.544 1   64.44  ? 526 HIS   C N    1 
ATOM   11164 C  CA   . HIS   C  1 574 ? 195.702 179.785 150.115 1   65.6   ? 526 HIS   C CA   1 
ATOM   11165 C  C    . HIS   C  1 574 ? 197.087 179.471 149.557 1   62.05  ? 526 HIS   C C    1 
ATOM   11166 O  O    . HIS   C  1 574 ? 197.858 180.374 149.237 1   65.91  ? 526 HIS   C O    1 
ATOM   11167 C  CB   . HIS   C  1 574 ? 195.339 181.245 149.847 1   56.08  ? 526 HIS   C CB   1 
ATOM   11168 C  CG   . HIS   C  1 574 ? 193.951 181.607 150.275 1   64.17  ? 526 HIS   C CG   1 
ATOM   11169 N  ND1  . HIS   C  1 574 ? 192.915 180.699 150.284 1   70.08  ? 526 HIS   C ND1  1 
ATOM   11170 C  CD2  . HIS   C  1 574 ? 193.429 182.777 150.71  1   68.17  ? 526 HIS   C CD2  1 
ATOM   11171 C  CE1  . HIS   C  1 574 ? 191.814 181.294 150.708 1   67.17  ? 526 HIS   C CE1  1 
ATOM   11172 N  NE2  . HIS   C  1 574 ? 192.099 182.555 150.973 1   71.04  ? 526 HIS   C NE2  1 
ATOM   11173 N  N    . ASP   D  1 88  ? 221.375 220.422 142.021 1   113.72 ? 40  ASP   D N    1 
ATOM   11174 C  CA   . ASP   D  1 88  ? 221.712 221.517 142.922 1   120.55 ? 40  ASP   D CA   1 
ATOM   11175 C  C    . ASP   D  1 88  ? 221.023 221.327 144.267 1   117.83 ? 40  ASP   D C    1 
ATOM   11176 O  O    . ASP   D  1 88  ? 221.676 221.23  145.305 1   113.17 ? 40  ASP   D O    1 
ATOM   11177 C  CB   . ASP   D  1 88  ? 221.306 222.861 142.311 1   121.67 ? 40  ASP   D CB   1 
ATOM   11178 C  CG   . ASP   D  1 88  ? 221.975 223.122 140.977 1   123.81 ? 40  ASP   D CG   1 
ATOM   11179 O  OD1  . ASP   D  1 88  ? 222.912 222.376 140.622 1   124.18 ? 40  ASP   D OD1  1 
ATOM   11180 O  OD2  . ASP   D  1 88  ? 221.565 224.077 140.283 1   118.2  ? 40  ASP   D OD2  1 
ATOM   11181 N  N    . LEU   D  1 89  ? 219.693 221.278 144.233 1   116.97 ? 41  LEU   D N    1 
ATOM   11182 C  CA   . LEU   D  1 89  ? 218.881 221.099 145.429 1   112.57 ? 41  LEU   D CA   1 
ATOM   11183 C  C    . LEU   D  1 89  ? 218.38  219.675 145.605 1   111.95 ? 41  LEU   D C    1 
ATOM   11184 O  O    . LEU   D  1 89  ? 218.25  219.215 146.743 1   112.07 ? 41  LEU   D O    1 
ATOM   11185 C  CB   . LEU   D  1 89  ? 217.676 222.045 145.393 1   109.6  ? 41  LEU   D CB   1 
ATOM   11186 C  CG   . LEU   D  1 89  ? 216.955 222.27  146.722 1   108.69 ? 41  LEU   D CG   1 
ATOM   11187 C  CD1  . LEU   D  1 89  ? 217.498 223.497 147.427 1   106.91 ? 41  LEU   D CD1  1 
ATOM   11188 C  CD2  . LEU   D  1 89  ? 215.459 222.4   146.5   1   108.9  ? 41  LEU   D CD2  1 
ATOM   11189 N  N    . ARG   D  1 90  ? 218.102 218.966 144.51  1   113.32 ? 42  ARG   D N    1 
ATOM   11190 C  CA   . ARG   D  1 90  ? 217.553 217.62  144.627 1   112.57 ? 42  ARG   D CA   1 
ATOM   11191 C  C    . ARG   D  1 90  ? 218.51  216.698 145.369 1   109.39 ? 42  ARG   D C    1 
ATOM   11192 O  O    . ARG   D  1 90  ? 218.078 215.861 146.17  1   108.06 ? 42  ARG   D O    1 
ATOM   11193 C  CB   . ARG   D  1 90  ? 217.233 217.059 143.242 1   113.38 ? 42  ARG   D CB   1 
ATOM   11194 C  CG   . ARG   D  1 90  ? 216.138 217.819 142.515 1   117.25 ? 42  ARG   D CG   1 
ATOM   11195 C  CD   . ARG   D  1 90  ? 215.821 217.19  141.17  1   119.49 ? 42  ARG   D CD   1 
ATOM   11196 N  NE   . ARG   D  1 90  ? 215.149 218.126 140.275 1   120.19 ? 42  ARG   D NE   1 
ATOM   11197 C  CZ   . ARG   D  1 90  ? 214.469 217.775 139.192 1   119.01 ? 42  ARG   D CZ   1 
ATOM   11198 N  NH1  . ARG   D  1 90  ? 214.337 216.506 138.839 1   117.5  ? 42  ARG   D NH1  1 
ATOM   11199 N  NH2  . ARG   D  1 90  ? 213.91  218.72  138.443 1   116.94 ? 42  ARG   D NH2  1 
ATOM   11200 N  N    . ARG   D  1 91  ? 219.813 216.828 145.113 1   111.58 ? 43  ARG   D N    1 
ATOM   11201 C  CA   . ARG   D  1 91  ? 220.782 216.004 145.828 1   112.44 ? 43  ARG   D CA   1 
ATOM   11202 C  C    . ARG   D  1 91  ? 220.746 216.29  147.324 1   112.26 ? 43  ARG   D C    1 
ATOM   11203 O  O    . ARG   D  1 91  ? 220.78  215.363 148.143 1   109.6  ? 43  ARG   D O    1 
ATOM   11204 C  CB   . ARG   D  1 91  ? 222.186 216.242 145.27  1   111.94 ? 43  ARG   D CB   1 
ATOM   11205 C  CG   . ARG   D  1 91  ? 223.263 215.389 145.924 1   117.39 ? 43  ARG   D CG   1 
ATOM   11206 C  CD   . ARG   D  1 91  ? 224.638 215.655 145.327 1   119.17 ? 43  ARG   D CD   1 
ATOM   11207 N  NE   . ARG   D  1 91  ? 225.145 216.978 145.67  1   122.63 ? 43  ARG   D NE   1 
ATOM   11208 C  CZ   . ARG   D  1 91  ? 225.755 217.279 146.809 1   123.05 ? 43  ARG   D CZ   1 
ATOM   11209 N  NH1  . ARG   D  1 91  ? 225.952 216.371 147.752 1   121.89 ? 43  ARG   D NH1  1 
ATOM   11210 N  NH2  . ARG   D  1 91  ? 226.177 218.525 147.009 1   116.06 ? 43  ARG   D NH2  1 
ATOM   11211 N  N    . ARG   D  1 92  ? 220.68  217.569 147.701 1   113.25 ? 44  ARG   D N    1 
ATOM   11212 C  CA   . ARG   D  1 92  ? 220.644 217.915 149.118 1   110.21 ? 44  ARG   D CA   1 
ATOM   11213 C  C    . ARG   D  1 92  ? 219.387 217.373 149.782 1   105.45 ? 44  ARG   D C    1 
ATOM   11214 O  O    . ARG   D  1 92  ? 219.451 216.81  150.881 1   103.14 ? 44  ARG   D O    1 
ATOM   11215 C  CB   . ARG   D  1 92  ? 220.728 219.431 149.292 1   109.66 ? 44  ARG   D CB   1 
ATOM   11216 C  CG   . ARG   D  1 92  ? 221.956 220.059 148.658 1   110.93 ? 44  ARG   D CG   1 
ATOM   11217 C  CD   . ARG   D  1 92  ? 222.295 221.399 149.291 1   109.71 ? 44  ARG   D CD   1 
ATOM   11218 N  NE   . ARG   D  1 92  ? 221.506 222.489 148.728 1   112.23 ? 44  ARG   D NE   1 
ATOM   11219 C  CZ   . ARG   D  1 92  ? 221.149 223.583 149.39  1   114.54 ? 44  ARG   D CZ   1 
ATOM   11220 N  NH1  . ARG   D  1 92  ? 221.502 223.778 150.65  1   113.94 ? 44  ARG   D NH1  1 
ATOM   11221 N  NH2  . ARG   D  1 92  ? 220.423 224.507 148.769 1   113.4  ? 44  ARG   D NH2  1 
ATOM   11222 N  N    . LEU   D  1 93  ? 218.234 217.53  149.131 1   105.53 ? 45  LEU   D N    1 
ATOM   11223 C  CA   . LEU   D  1 93  ? 216.998 217.008 149.7   1   103.28 ? 45  LEU   D CA   1 
ATOM   11224 C  C    . LEU   D  1 93  ? 217.052 215.492 149.826 1   101.95 ? 45  LEU   D C    1 
ATOM   11225 O  O    . LEU   D  1 93  ? 216.601 214.929 150.83  1   102.4  ? 45  LEU   D O    1 
ATOM   11226 C  CB   . LEU   D  1 93  ? 215.806 217.435 148.846 1   101.49 ? 45  LEU   D CB   1 
ATOM   11227 C  CG   . LEU   D  1 93  ? 214.993 218.604 149.403 1   101.37 ? 45  LEU   D CG   1 
ATOM   11228 C  CD1  . LEU   D  1 93  ? 215.881 219.804 149.669 1   101.01 ? 45  LEU   D CD1  1 
ATOM   11229 C  CD2  . LEU   D  1 93  ? 213.872 218.972 148.449 1   102.47 ? 45  LEU   D CD2  1 
ATOM   11230 N  N    . LYS   D  1 94  ? 217.601 214.812 148.819 1   102.3  ? 46  LYS   D N    1 
ATOM   11231 C  CA   . LYS   D  1 94  ? 217.726 213.362 148.895 1   100.88 ? 46  LYS   D CA   1 
ATOM   11232 C  C    . LYS   D  1 94  ? 218.609 212.951 150.063 1   98.92  ? 46  LYS   D C    1 
ATOM   11233 O  O    . LYS   D  1 94  ? 218.289 212.004 150.79  1   101.06 ? 46  LYS   D O    1 
ATOM   11234 C  CB   . LYS   D  1 94  ? 218.285 212.813 147.583 1   103.92 ? 46  LYS   D CB   1 
ATOM   11235 C  CG   . LYS   D  1 94  ? 218.699 211.352 147.655 1   102.6  ? 46  LYS   D CG   1 
ATOM   11236 C  CD   . LYS   D  1 94  ? 219.134 210.825 146.297 1   102.94 ? 46  LYS   D CD   1 
ATOM   11237 C  CE   . LYS   D  1 94  ? 218.776 209.355 146.115 1   102    ? 46  LYS   D CE   1 
ATOM   11238 N  NZ   . LYS   D  1 94  ? 217.329 209.081 146.334 1   105.38 ? 46  LYS   D NZ   1 
ATOM   11239 N  N    . TYR   D  1 95  ? 219.731 213.646 150.257 1   99.55  ? 47  TYR   D N    1 
ATOM   11240 C  CA   . TYR   D  1 95  ? 220.596 213.33  151.388 1   97.3   ? 47  TYR   D CA   1 
ATOM   11241 C  C    . TYR   D  1 95  ? 219.88  213.578 152.709 1   95.83  ? 47  TYR   D C    1 
ATOM   11242 O  O    . TYR   D  1 95  ? 220.014 212.794 153.655 1   94.46  ? 47  TYR   D O    1 
ATOM   11243 C  CB   . TYR   D  1 95  ? 221.884 214.148 151.316 1   95.15  ? 47  TYR   D CB   1 
ATOM   11244 C  CG   . TYR   D  1 95  ? 222.809 213.914 152.487 1   94.74  ? 47  TYR   D CG   1 
ATOM   11245 C  CD1  . TYR   D  1 95  ? 223.642 212.807 152.526 1   95.15  ? 47  TYR   D CD1  1 
ATOM   11246 C  CD2  . TYR   D  1 95  ? 222.849 214.801 153.552 1   97.74  ? 47  TYR   D CD2  1 
ATOM   11247 C  CE1  . TYR   D  1 95  ? 224.489 212.588 153.593 1   94.98  ? 47  TYR   D CE1  1 
ATOM   11248 C  CE2  . TYR   D  1 95  ? 223.693 214.59  154.624 1   98.37  ? 47  TYR   D CE2  1 
ATOM   11249 C  CZ   . TYR   D  1 95  ? 224.51  213.481 154.639 1   98.16  ? 47  TYR   D CZ   1 
ATOM   11250 O  OH   . TYR   D  1 95  ? 225.353 213.266 155.703 1   98.84  ? 47  TYR   D OH   1 
ATOM   11251 N  N    . PHE   D  1 96  ? 219.105 214.66  152.787 1   94.52  ? 48  PHE   D N    1 
ATOM   11252 C  CA   . PHE   D  1 96  ? 218.424 214.995 154.031 1   92.06  ? 48  PHE   D CA   1 
ATOM   11253 C  C    . PHE   D  1 96  ? 217.464 213.889 154.452 1   93.27  ? 48  PHE   D C    1 
ATOM   11254 O  O    . PHE   D  1 96  ? 217.407 213.524 155.631 1   94.01  ? 48  PHE   D O    1 
ATOM   11255 C  CB   . PHE   D  1 96  ? 217.683 216.32  153.869 1   91.79  ? 48  PHE   D CB   1 
ATOM   11256 C  CG   . PHE   D  1 96  ? 217.025 216.802 155.123 1   93.31  ? 48  PHE   D CG   1 
ATOM   11257 C  CD1  . PHE   D  1 96  ? 217.765 217.414 156.116 1   89.62  ? 48  PHE   D CD1  1 
ATOM   11258 C  CD2  . PHE   D  1 96  ? 215.665 216.646 155.309 1   93.18  ? 48  PHE   D CD2  1 
ATOM   11259 C  CE1  . PHE   D  1 96  ? 217.159 217.858 157.27  1   89.6   ? 48  PHE   D CE1  1 
ATOM   11260 C  CE2  . PHE   D  1 96  ? 215.056 217.09  156.46  1   89.57  ? 48  PHE   D CE2  1 
ATOM   11261 C  CZ   . PHE   D  1 96  ? 215.803 217.695 157.441 1   90.6   ? 48  PHE   D CZ   1 
ATOM   11262 N  N    . PHE   D  1 97  ? 216.706 213.346 153.506 1   93.79  ? 49  PHE   D N    1 
ATOM   11263 C  CA   . PHE   D  1 97  ? 215.75  212.275 153.788 1   92.79  ? 49  PHE   D CA   1 
ATOM   11264 C  C    . PHE   D  1 97  ? 216.364 210.912 153.472 1   92.06  ? 49  PHE   D C    1 
ATOM   11265 O  O    . PHE   D  1 97  ? 215.912 210.191 152.584 1   95.87  ? 49  PHE   D O    1 
ATOM   11266 C  CB   . PHE   D  1 97  ? 214.468 212.487 152.989 1   93.37  ? 49  PHE   D CB   1 
ATOM   11267 C  CG   . PHE   D  1 97  ? 213.735 213.748 153.331 1   94.74  ? 49  PHE   D CG   1 
ATOM   11268 C  CD1  . PHE   D  1 97  ? 212.902 213.803 154.434 1   93.57  ? 49  PHE   D CD1  1 
ATOM   11269 C  CD2  . PHE   D  1 97  ? 213.866 214.875 152.541 1   94.35  ? 49  PHE   D CD2  1 
ATOM   11270 C  CE1  . PHE   D  1 97  ? 212.221 214.961 154.745 1   95.79  ? 49  PHE   D CE1  1 
ATOM   11271 C  CE2  . PHE   D  1 97  ? 213.188 216.034 152.848 1   92.38  ? 49  PHE   D CE2  1 
ATOM   11272 C  CZ   . PHE   D  1 97  ? 212.364 216.078 153.95  1   94.19  ? 49  PHE   D CZ   1 
ATOM   11273 N  N    . MET   D  1 98  ? 217.409 210.556 154.212 1   91.17  ? 50  MET   D N    1 
ATOM   11274 C  CA   . MET   D  1 98  ? 218.069 209.274 154.022 1   93.66  ? 50  MET   D CA   1 
ATOM   11275 C  C    . MET   D  1 98  ? 218.358 208.638 155.374 1   92.73  ? 50  MET   D C    1 
ATOM   11276 O  O    . MET   D  1 98  ? 218.505 209.327 156.386 1   95.61  ? 50  MET   D O    1 
ATOM   11277 C  CB   . MET   D  1 98  ? 219.367 209.417 153.219 1   93.48  ? 50  MET   D CB   1 
ATOM   11278 C  CG   . MET   D  1 98  ? 219.776 208.121 152.541 1   96.67  ? 50  MET   D CG   1 
ATOM   11279 S  SD   . MET   D  1 98  ? 221.178 208.173 151.4   1   106.05 ? 50  MET   D SD   1 
ATOM   11280 C  CE   . MET   D  1 98  ? 221.466 209.92  151.199 1   92.63  ? 50  MET   D CE   1 
ATOM   11281 N  N    . SER   D  1 99  ? 218.433 207.309 155.375 1   89.13  ? 51  SER   D N    1 
ATOM   11282 C  CA   . SER   D  1 99  ? 218.666 206.563 156.599 1   91.04  ? 51  SER   D CA   1 
ATOM   11283 C  C    . SER   D  1 99  ? 220.113 206.727 157.056 1   94.15  ? 51  SER   D C    1 
ATOM   11284 O  O    . SER   D  1 99  ? 220.989 207.076 156.263 1   97.33  ? 51  SER   D O    1 
ATOM   11285 C  CB   . SER   D  1 99  ? 218.351 205.086 156.387 1   90.77  ? 51  SER   D CB   1 
ATOM   11286 O  OG   . SER   D  1 99  ? 219.027 204.58  155.25  1   94.27  ? 51  SER   D OG   1 
ATOM   11287 N  N    . PRO   D  1 100 ? 220.389 206.482 158.34  1   90.56  ? 52  PRO   D N    1 
ATOM   11288 C  CA   . PRO   D  1 100 ? 221.761 206.693 158.834 1   90.57  ? 52  PRO   D CA   1 
ATOM   11289 C  C    . PRO   D  1 100 ? 222.802 205.867 158.102 1   93.82  ? 52  PRO   D C    1 
ATOM   11290 O  O    . PRO   D  1 100 ? 223.901 206.365 157.83  1   96.03  ? 52  PRO   D O    1 
ATOM   11291 C  CB   . PRO   D  1 100 ? 221.664 206.302 160.316 1   84.9   ? 52  PRO   D CB   1 
ATOM   11292 C  CG   . PRO   D  1 100 ? 220.215 206.329 160.642 1   81.72  ? 52  PRO   D CG   1 
ATOM   11293 C  CD   . PRO   D  1 100 ? 219.5   205.963 159.392 1   82.66  ? 52  PRO   D CD   1 
ATOM   11294 N  N    . CYS   D  1 101 ? 222.486 204.617 157.764 1   96.35  ? 53  CYS   D N    1 
ATOM   11295 C  CA   . CYS   D  1 101 ? 223.459 203.773 157.076 1   101.59 ? 53  CYS   D CA   1 
ATOM   11296 C  C    . CYS   D  1 101 ? 223.755 204.31  155.683 1   102.23 ? 53  CYS   D C    1 
ATOM   11297 O  O    . CYS   D  1 101 ? 224.92  204.485 155.304 1   104.59 ? 53  CYS   D O    1 
ATOM   11298 C  CB   . CYS   D  1 101 ? 222.943 202.336 157.002 1   100.35 ? 53  CYS   D CB   1 
ATOM   11299 S  SG   . CYS   D  1 101 ? 221.8   201.885 158.329 1   97.21  ? 53  CYS   D SG   1 
ATOM   11300 N  N    . ASP   D  1 102 ? 222.708 204.588 154.906 1   100.49 ? 54  ASP   D N    1 
ATOM   11301 C  CA   . ASP   D  1 102 ? 222.913 205.134 153.572 1   99.67  ? 54  ASP   D CA   1 
ATOM   11302 C  C    . ASP   D  1 102 ? 223.52  206.529 153.628 1   97.31  ? 54  ASP   D C    1 
ATOM   11303 O  O    . ASP   D  1 102 ? 224.286 206.9   152.735 1   102.55 ? 54  ASP   D O    1 
ATOM   11304 C  CB   . ASP   D  1 102 ? 221.593 205.149 152.806 1   102.37 ? 54  ASP   D CB   1 
ATOM   11305 C  CG   . ASP   D  1 102 ? 221.003 203.766 152.633 1   108.83 ? 54  ASP   D CG   1 
ATOM   11306 O  OD1  . ASP   D  1 102 ? 221.779 202.794 152.524 1   110.64 ? 54  ASP   D OD1  1 
ATOM   11307 O  OD2  . ASP   D  1 102 ? 219.761 203.65  152.605 1   109.22 ? 54  ASP   D OD2  1 
ATOM   11308 N  N    . LYS   D  1 103 ? 223.202 207.312 154.66  1   95.31  ? 55  LYS   D N    1 
ATOM   11309 C  CA   . LYS   D  1 103 ? 223.873 208.598 154.837 1   94.25  ? 55  LYS   D CA   1 
ATOM   11310 C  C    . LYS   D  1 103 ? 225.371 208.405 155.03  1   95.57  ? 55  LYS   D C    1 
ATOM   11311 O  O    . LYS   D  1 103 ? 226.186 209.141 154.455 1   98     ? 55  LYS   D O    1 
ATOM   11312 C  CB   . LYS   D  1 103 ? 223.278 209.344 156.031 1   93.22  ? 55  LYS   D CB   1 
ATOM   11313 C  CG   . LYS   D  1 103 ? 222.447 210.552 155.654 1   92.61  ? 55  LYS   D CG   1 
ATOM   11314 C  CD   . LYS   D  1 103 ? 221.54  210.994 156.786 1   89.13  ? 55  LYS   D CD   1 
ATOM   11315 C  CE   . LYS   D  1 103 ? 221.294 212.491 156.735 1   90.45  ? 55  LYS   D CE   1 
ATOM   11316 N  NZ   . LYS   D  1 103 ? 219.927 212.853 157.193 1   91.46  ? 55  LYS   D NZ   1 
ATOM   11317 N  N    . PHE   D  1 104 ? 225.751 207.418 155.844 1   98.42  ? 56  PHE   D N    1 
ATOM   11318 C  CA   . PHE   D  1 104 ? 227.164 207.129 156.052 1   100.93 ? 56  PHE   D CA   1 
ATOM   11319 C  C    . PHE   D  1 104 ? 227.829 206.705 154.752 1   102.51 ? 56  PHE   D C    1 
ATOM   11320 O  O    . PHE   D  1 104 ? 228.96  207.11  154.463 1   104.77 ? 56  PHE   D O    1 
ATOM   11321 C  CB   . PHE   D  1 104 ? 227.317 206.043 157.116 1   100.78 ? 56  PHE   D CB   1 
ATOM   11322 C  CG   . PHE   D  1 104 ? 228.731 205.592 157.321 1   104.7  ? 56  PHE   D CG   1 
ATOM   11323 C  CD1  . PHE   D  1 104 ? 229.62  206.364 158.047 1   106.34 ? 56  PHE   D CD1  1 
ATOM   11324 C  CD2  . PHE   D  1 104 ? 229.172 204.394 156.788 1   104.38 ? 56  PHE   D CD2  1 
ATOM   11325 C  CE1  . PHE   D  1 104 ? 230.922 205.95  158.238 1   108.56 ? 56  PHE   D CE1  1 
ATOM   11326 C  CE2  . PHE   D  1 104 ? 230.474 203.975 156.975 1   106.93 ? 56  PHE   D CE2  1 
ATOM   11327 C  CZ   . PHE   D  1 104 ? 231.35  204.754 157.701 1   109.64 ? 56  PHE   D CZ   1 
ATOM   11328 N  N    . ARG   D  1 105 ? 227.145 205.882 153.955 1   101.98 ? 57  ARG   D N    1 
ATOM   11329 C  CA   . ARG   D  1 105 ? 227.694 205.525 152.649 1   102.17 ? 57  ARG   D CA   1 
ATOM   11330 C  C    . ARG   D  1 105 ? 227.869 206.761 151.776 1   99.35  ? 57  ARG   D C    1 
ATOM   11331 O  O    . ARG   D  1 105 ? 228.881 206.902 151.08  1   101.75 ? 57  ARG   D O    1 
ATOM   11332 C  CB   . ARG   D  1 105 ? 226.797 204.51  151.939 1   100.37 ? 57  ARG   D CB   1 
ATOM   11333 C  CG   . ARG   D  1 105 ? 226.395 203.312 152.774 1   104.9  ? 57  ARG   D CG   1 
ATOM   11334 C  CD   . ARG   D  1 105 ? 225.753 202.233 151.919 1   105.25 ? 57  ARG   D CD   1 
ATOM   11335 N  NE   . ARG   D  1 105 ? 225.836 200.921 152.549 1   110.2  ? 57  ARG   D NE   1 
ATOM   11336 C  CZ   . ARG   D  1 105 ? 224.966 200.454 153.435 1   112.31 ? 57  ARG   D CZ   1 
ATOM   11337 N  NH1  . ARG   D  1 105 ? 223.918 201.166 153.819 1   108.88 ? 57  ARG   D NH1  1 
ATOM   11338 N  NH2  . ARG   D  1 105 ? 225.151 199.242 153.949 1   113.65 ? 57  ARG   D NH2  1 
ATOM   11339 N  N    . ALA   D  1 106 ? 226.892 207.666 151.8   1   95.79  ? 58  ALA   D N    1 
ATOM   11340 C  CA   . ALA   D  1 106 ? 226.919 208.817 150.906 1   94.57  ? 58  ALA   D CA   1 
ATOM   11341 C  C    . ALA   D  1 106 ? 228.063 209.762 151.246 1   99.1   ? 58  ALA   D C    1 
ATOM   11342 O  O    . ALA   D  1 106 ? 228.814 210.183 150.358 1   102.82 ? 58  ALA   D O    1 
ATOM   11343 C  CB   . ALA   D  1 106 ? 225.583 209.555 150.963 1   96.18  ? 58  ALA   D CB   1 
ATOM   11344 N  N    . LYS   D  1 107 ? 228.216 210.113 152.525 1   101.85 ? 59  LYS   D N    1 
ATOM   11345 C  CA   . LYS   D  1 107 ? 229.183 211.13  152.917 1   99.12  ? 59  LYS   D CA   1 
ATOM   11346 C  C    . LYS   D  1 107 ? 230.219 210.65  153.924 1   101.71 ? 59  LYS   D C    1 
ATOM   11347 O  O    . LYS   D  1 107 ? 231.133 211.414 154.253 1   102.8  ? 59  LYS   D O    1 
ATOM   11348 C  CB   . LYS   D  1 107 ? 228.455 212.358 153.48  1   99.06  ? 59  LYS   D CB   1 
ATOM   11349 C  CG   . LYS   D  1 107 ? 227.841 213.243 152.399 1   96.32  ? 59  LYS   D CG   1 
ATOM   11350 C  CD   . LYS   D  1 107 ? 228     214.733 152.693 1   98.3   ? 59  LYS   D CD   1 
ATOM   11351 C  CE   . LYS   D  1 107 ? 226.689 215.39  153.095 1   99.6   ? 59  LYS   D CE   1 
ATOM   11352 N  NZ   . LYS   D  1 107 ? 226.569 216.776 152.564 1   98.71  ? 59  LYS   D NZ   1 
ATOM   11353 N  N    . GLY   D  1 108 ? 230.11  209.426 154.427 1   103.93 ? 60  GLY   D N    1 
ATOM   11354 C  CA   . GLY   D  1 108 ? 231.13  208.881 155.302 1   101.49 ? 60  GLY   D CA   1 
ATOM   11355 C  C    . GLY   D  1 108 ? 231.291 209.633 156.606 1   106.76 ? 60  GLY   D C    1 
ATOM   11356 O  O    . GLY   D  1 108 ? 232.283 209.445 157.316 1   107.82 ? 60  GLY   D O    1 
ATOM   11357 N  N    . ARG   D  1 109 ? 230.322 210.478 156.941 1   107.96 ? 61  ARG   D N    1 
ATOM   11358 C  CA   . ARG   D  1 109 ? 230.396 211.25  158.17  1   104.85 ? 61  ARG   D CA   1 
ATOM   11359 C  C    . ARG   D  1 109 ? 230.215 210.34  159.383 1   105.92 ? 61  ARG   D C    1 
ATOM   11360 O  O    . ARG   D  1 109 ? 229.682 209.231 159.29  1   103.68 ? 61  ARG   D O    1 
ATOM   11361 C  CB   . ARG   D  1 109 ? 229.339 212.354 158.168 1   104.43 ? 61  ARG   D CB   1 
ATOM   11362 C  CG   . ARG   D  1 109 ? 229.665 213.511 157.238 1   106.5  ? 61  ARG   D CG   1 
ATOM   11363 C  CD   . ARG   D  1 109 ? 228.522 214.51  157.162 1   108.41 ? 61  ARG   D CD   1 
ATOM   11364 N  NE   . ARG   D  1 109 ? 228.976 215.885 157.338 1   111.49 ? 61  ARG   D NE   1 
ATOM   11365 C  CZ   . ARG   D  1 109 ? 229.657 216.573 156.432 1   111.89 ? 61  ARG   D CZ   1 
ATOM   11366 N  NH1  . ARG   D  1 109 ? 229.999 216.04  155.271 1   110.59 ? 61  ARG   D NH1  1 
ATOM   11367 N  NH2  . ARG   D  1 109 ? 230.005 217.829 156.698 1   114.02 ? 61  ARG   D NH2  1 
ATOM   11368 N  N    . LYS   D  1 110 ? 230.678 210.819 160.531 1   106.23 ? 62  LYS   D N    1 
ATOM   11369 C  CA   . LYS   D  1 110 ? 230.612 210.024 161.753 1   107.24 ? 62  LYS   D CA   1 
ATOM   11370 C  C    . LYS   D  1 110 ? 229.191 210.027 162.307 1   105.18 ? 62  LYS   D C    1 
ATOM   11371 O  O    . LYS   D  1 110 ? 228.609 211.101 162.492 1   101.21 ? 62  LYS   D O    1 
ATOM   11372 C  CB   . LYS   D  1 110 ? 231.575 210.566 162.802 1   106.1  ? 62  LYS   D CB   1 
ATOM   11373 C  CG   . LYS   D  1 110 ? 233.037 210.334 162.477 1   110.03 ? 62  LYS   D CG   1 
ATOM   11374 C  CD   . LYS   D  1 110 ? 233.937 210.868 163.577 1   114.63 ? 62  LYS   D CD   1 
ATOM   11375 C  CE   . LYS   D  1 110 ? 235.405 210.752 163.204 1   115.85 ? 62  LYS   D CE   1 
ATOM   11376 N  NZ   . LYS   D  1 110 ? 236.292 211.311 164.261 1   116.9  ? 62  LYS   D NZ   1 
ATOM   11377 N  N    . PRO   D  1 111 ? 228.598 208.855 162.586 1   101.22 ? 63  PRO   D N    1 
ATOM   11378 C  CA   . PRO   D  1 111 ? 227.258 208.818 163.197 1   93.85  ? 63  PRO   D CA   1 
ATOM   11379 C  C    . PRO   D  1 111 ? 227.304 209.079 164.699 1   92.55  ? 63  PRO   D C    1 
ATOM   11380 O  O    . PRO   D  1 111 ? 226.935 208.237 165.521 1   89.53  ? 63  PRO   D O    1 
ATOM   11381 C  CB   . PRO   D  1 111 ? 226.788 207.399 162.856 1   90.8   ? 63  PRO   D CB   1 
ATOM   11382 C  CG   . PRO   D  1 111 ? 228.037 206.593 162.881 1   91.66  ? 63  PRO   D CG   1 
ATOM   11383 C  CD   . PRO   D  1 111 ? 229.137 207.498 162.377 1   99.09  ? 63  PRO   D CD   1 
ATOM   11384 N  N    . CYS   D  1 112 ? 227.768 210.274 165.069 1   94.09  ? 64  CYS   D N    1 
ATOM   11385 C  CA   . CYS   D  1 112 ? 227.943 210.591 166.482 1   92.56  ? 64  CYS   D CA   1 
ATOM   11386 C  C    . CYS   D  1 112 ? 226.614 210.561 167.224 1   83.94  ? 64  CYS   D C    1 
ATOM   11387 O  O    . CYS   D  1 112 ? 226.541 210.081 168.361 1   83.93  ? 64  CYS   D O    1 
ATOM   11388 C  CB   . CYS   D  1 112 ? 228.61  211.958 166.631 1   93.01  ? 64  CYS   D CB   1 
ATOM   11389 S  SG   . CYS   D  1 112 ? 228.873 212.482 168.342 1   91.91  ? 64  CYS   D SG   1 
ATOM   11390 N  N    . LYS   D  1 113 ? 225.55  211.06  166.594 1   79.21  ? 65  LYS   D N    1 
ATOM   11391 C  CA   . LYS   D  1 113 ? 224.28  211.207 167.295 1   75.33  ? 65  LYS   D CA   1 
ATOM   11392 C  C    . LYS   D  1 113 ? 223.715 209.859 167.724 1   73.47  ? 65  LYS   D C    1 
ATOM   11393 O  O    . LYS   D  1 113 ? 223.124 209.748 168.799 1   76.67  ? 65  LYS   D O    1 
ATOM   11394 C  CB   . LYS   D  1 113 ? 223.277 211.953 166.417 1   77.65  ? 65  LYS   D CB   1 
ATOM   11395 C  CG   . LYS   D  1 113 ? 222.006 212.351 167.144 1   76.81  ? 65  LYS   D CG   1 
ATOM   11396 C  CD   . LYS   D  1 113 ? 220.953 212.898 166.195 1   79.09  ? 65  LYS   D CD   1 
ATOM   11397 C  CE   . LYS   D  1 113 ? 221.216 214.342 165.817 1   75.59  ? 65  LYS   D CE   1 
ATOM   11398 N  NZ   . LYS   D  1 113 ? 221.974 214.455 164.547 1   82.95  ? 65  LYS   D NZ   1 
ATOM   11399 N  N    . LEU   D  1 114 ? 223.875 208.824 166.899 1   73.07  ? 66  LEU   D N    1 
ATOM   11400 C  CA   . LEU   D  1 114 ? 223.28  207.528 167.222 1   72.35  ? 66  LEU   D CA   1 
ATOM   11401 C  C    . LEU   D  1 114 ? 223.925 206.906 168.457 1   74.64  ? 66  LEU   D C    1 
ATOM   11402 O  O    . LEU   D  1 114 ? 223.23  206.478 169.39  1   73.25  ? 66  LEU   D O    1 
ATOM   11403 C  CB   . LEU   D  1 114 ? 223.404 206.591 166.023 1   73.76  ? 66  LEU   D CB   1 
ATOM   11404 C  CG   . LEU   D  1 114 ? 222.148 206.452 165.166 1   76.33  ? 66  LEU   D CG   1 
ATOM   11405 C  CD1  . LEU   D  1 114 ? 221.629 207.815 164.739 1   76.98  ? 66  LEU   D CD1  1 
ATOM   11406 C  CD2  . LEU   D  1 114 ? 222.436 205.587 163.957 1   75.92  ? 66  LEU   D CD2  1 
ATOM   11407 N  N    . MET   D  1 115 ? 225.257 206.831 168.477 1   72.16  ? 67  MET   D N    1 
ATOM   11408 C  CA   . MET   D  1 115 ? 225.927 206.31  169.664 1   74.28  ? 67  MET   D CA   1 
ATOM   11409 C  C    . MET   D  1 115 ? 225.708 207.225 170.86  1   72.15  ? 67  MET   D C    1 
ATOM   11410 O  O    . MET   D  1 115 ? 225.656 206.751 172.001 1   69.36  ? 67  MET   D O    1 
ATOM   11411 C  CB   . MET   D  1 115 ? 227.427 206.11  169.417 1   79.45  ? 67  MET   D CB   1 
ATOM   11412 C  CG   . MET   D  1 115 ? 228.14  207.147 168.548 1   87.7   ? 67  MET   D CG   1 
ATOM   11413 S  SD   . MET   D  1 115 ? 229.634 206.444 167.818 1   105.39 ? 67  MET   D SD   1 
ATOM   11414 C  CE   . MET   D  1 115 ? 230.12  207.739 166.683 1   87.79  ? 67  MET   D CE   1 
ATOM   11415 N  N    . LEU   D  1 116 ? 225.558 208.528 170.622 1   66.45  ? 68  LEU   D N    1 
ATOM   11416 C  CA   . LEU   D  1 116 ? 225.218 209.431 171.713 1   63.52  ? 68  LEU   D CA   1 
ATOM   11417 C  C    . LEU   D  1 116 ? 223.865 209.076 172.314 1   63.25  ? 68  LEU   D C    1 
ATOM   11418 O  O    . LEU   D  1 116 ? 223.701 209.09  173.535 1   63.01  ? 68  LEU   D O    1 
ATOM   11419 C  CB   . LEU   D  1 116 ? 225.226 210.874 171.217 1   66.51  ? 68  LEU   D CB   1 
ATOM   11420 C  CG   . LEU   D  1 116 ? 225.038 211.948 172.288 1   66.3   ? 68  LEU   D CG   1 
ATOM   11421 C  CD1  . LEU   D  1 116 ? 226.199 211.942 173.265 1   61.15  ? 68  LEU   D CD1  1 
ATOM   11422 C  CD2  . LEU   D  1 116 ? 224.89  213.31  171.642 1   65.2   ? 68  LEU   D CD2  1 
ATOM   11423 N  N    . GLN   D  1 117 ? 222.881 208.761 171.472 1   63.69  ? 69  GLN   D N    1 
ATOM   11424 C  CA   . GLN   D  1 117 ? 221.57  208.363 171.977 1   58.87  ? 69  GLN   D CA   1 
ATOM   11425 C  C    . GLN   D  1 117 ? 221.641 207.041 172.728 1   57.69  ? 69  GLN   D C    1 
ATOM   11426 O  O    . GLN   D  1 117 ? 220.946 206.854 173.733 1   59.15  ? 69  GLN   D O    1 
ATOM   11427 C  CB   . GLN   D  1 117 ? 220.563 208.265 170.832 1   56.56  ? 69  GLN   D CB   1 
ATOM   11428 C  CG   . GLN   D  1 117 ? 220.277 209.569 170.11  1   59.83  ? 69  GLN   D CG   1 
ATOM   11429 C  CD   . GLN   D  1 117 ? 220.21  210.76  171.038 1   65.58  ? 69  GLN   D CD   1 
ATOM   11430 O  OE1  . GLN   D  1 117 ? 219.52  210.73  172.054 1   65.35  ? 69  GLN   D OE1  1 
ATOM   11431 N  NE2  . GLN   D  1 117 ? 220.928 211.82  170.693 1   65.89  ? 69  GLN   D NE2  1 
ATOM   11432 N  N    . VAL   D  1 118 ? 222.462 206.106 172.254 1   58.72  ? 70  VAL   D N    1 
ATOM   11433 C  CA   . VAL   D  1 118 ? 222.626 204.845 172.979 1   58.53  ? 70  VAL   D CA   1 
ATOM   11434 C  C    . VAL   D  1 118 ? 223.194 205.106 174.372 1   59.22  ? 70  VAL   D C    1 
ATOM   11435 O  O    . VAL   D  1 118 ? 222.677 204.609 175.386 1   58.02  ? 70  VAL   D O    1 
ATOM   11436 C  CB   . VAL   D  1 118 ? 223.515 203.879 172.176 1   59.41  ? 70  VAL   D CB   1 
ATOM   11437 C  CG1  . VAL   D  1 118 ? 224     202.737 173.054 1   57.65  ? 70  VAL   D CG1  1 
ATOM   11438 C  CG2  . VAL   D  1 118 ? 222.758 203.34  170.98  1   58.55  ? 70  VAL   D CG2  1 
ATOM   11439 N  N    . VAL   D  1 119 ? 224.261 205.903 174.442 1   57.31  ? 71  VAL   D N    1 
ATOM   11440 C  CA   . VAL   D  1 119 ? 224.863 206.23  175.732 1   54.02  ? 71  VAL   D CA   1 
ATOM   11441 C  C    . VAL   D  1 119 ? 223.866 206.971 176.611 1   54.98  ? 71  VAL   D C    1 
ATOM   11442 O  O    . VAL   D  1 119 ? 223.827 206.778 177.832 1   54.34  ? 71  VAL   D O    1 
ATOM   11443 C  CB   . VAL   D  1 119 ? 226.151 207.049 175.526 1   58.02  ? 71  VAL   D CB   1 
ATOM   11444 C  CG1  . VAL   D  1 119 ? 226.629 207.636 176.844 1   53.28  ? 71  VAL   D CG1  1 
ATOM   11445 C  CG2  . VAL   D  1 119 ? 227.231 206.184 174.906 1   56.35  ? 71  VAL   D CG2  1 
ATOM   11446 N  N    . LYS   D  1 120 ? 223.065 207.851 176.012 1   51.78  ? 72  LYS   D N    1 
ATOM   11447 C  CA   . LYS   D  1 120 ? 222.088 208.606 176.782 1   49.11  ? 72  LYS   D CA   1 
ATOM   11448 C  C    . LYS   D  1 120 ? 221.057 207.677 177.398 1   48     ? 72  LYS   D C    1 
ATOM   11449 O  O    . LYS   D  1 120 ? 220.712 207.809 178.575 1   52.7   ? 72  LYS   D O    1 
ATOM   11450 C  CB   . LYS   D  1 120 ? 221.419 209.652 175.893 1   50.33  ? 72  LYS   D CB   1 
ATOM   11451 C  CG   . LYS   D  1 120 ? 220.507 210.598 176.641 1   53.39  ? 72  LYS   D CG   1 
ATOM   11452 C  CD   . LYS   D  1 120 ? 219.858 211.599 175.711 1   54.37  ? 72  LYS   D CD   1 
ATOM   11453 C  CE   . LYS   D  1 120 ? 218.424 211.236 175.408 1   59.93  ? 72  LYS   D CE   1 
ATOM   11454 N  NZ   . LYS   D  1 120 ? 217.749 212.283 174.599 1   60.24  ? 72  LYS   D NZ   1 
ATOM   11455 N  N    . ILE   D  1 121 ? 220.556 206.721 176.618 1   47.1   ? 73  ILE   D N    1 
ATOM   11456 C  CA   . ILE   D  1 121 ? 219.609 205.754 177.163 1   48.6   ? 73  ILE   D CA   1 
ATOM   11457 C  C    . ILE   D  1 121 ? 220.235 205.025 178.341 1   49.12  ? 73  ILE   D C    1 
ATOM   11458 O  O    . ILE   D  1 121 ? 219.63  204.901 179.414 1   52.96  ? 73  ILE   D O    1 
ATOM   11459 C  CB   . ILE   D  1 121 ? 219.151 204.774 176.068 1   52.8   ? 73  ILE   D CB   1 
ATOM   11460 C  CG1  . ILE   D  1 121 ? 218.249 205.487 175.062 1   55.17  ? 73  ILE   D CG1  1 
ATOM   11461 C  CG2  . ILE   D  1 121 ? 218.411 203.596 176.679 1   49.15  ? 73  ILE   D CG2  1 
ATOM   11462 C  CD1  . ILE   D  1 121 ? 218.164 204.794 173.723 1   56.32  ? 73  ILE   D CD1  1 
ATOM   11463 N  N    . LEU   D  1 122 ? 221.476 204.562 178.168 1   50.81  ? 74  LEU   D N    1 
ATOM   11464 C  CA   . LEU   D  1 122 ? 222.135 203.811 179.234 1   48.62  ? 74  LEU   D CA   1 
ATOM   11465 C  C    . LEU   D  1 122 ? 222.257 204.642 180.509 1   48.38  ? 74  LEU   D C    1 
ATOM   11466 O  O    . LEU   D  1 122 ? 221.856 204.201 181.594 1   49.14  ? 74  LEU   D O    1 
ATOM   11467 C  CB   . LEU   D  1 122 ? 223.511 203.341 178.763 1   50.96  ? 74  LEU   D CB   1 
ATOM   11468 C  CG   . LEU   D  1 122 ? 224.422 202.714 179.822 1   57.68  ? 74  LEU   D CG   1 
ATOM   11469 C  CD1  . LEU   D  1 122 ? 223.753 201.524 180.488 1   55.47  ? 74  LEU   D CD1  1 
ATOM   11470 C  CD2  . LEU   D  1 122 ? 225.747 202.307 179.21  1   60.27  ? 74  LEU   D CD2  1 
ATOM   11471 N  N    . VAL   D  1 123 ? 222.809 205.852 180.4   1   48.31  ? 75  VAL   D N    1 
ATOM   11472 C  CA   . VAL   D  1 123 ? 223.088 206.643 181.597 1   46.03  ? 75  VAL   D CA   1 
ATOM   11473 C  C    . VAL   D  1 123 ? 221.795 207.12  182.245 1   44.06  ? 75  VAL   D C    1 
ATOM   11474 O  O    . VAL   D  1 123 ? 221.694 207.18  183.473 1   44.71  ? 75  VAL   D O    1 
ATOM   11475 C  CB   . VAL   D  1 123 ? 224.024 207.823 181.276 1   47.28  ? 75  VAL   D CB   1 
ATOM   11476 C  CG1  . VAL   D  1 123 ? 225.34  207.32  180.715 1   46.9   ? 75  VAL   D CG1  1 
ATOM   11477 C  CG2  . VAL   D  1 123 ? 223.359 208.809 180.333 1   46.42  ? 75  VAL   D CG2  1 
ATOM   11478 N  N    . VAL   D  1 124 ? 220.794 207.485 181.443 1   43.66  ? 76  VAL   D N    1 
ATOM   11479 C  CA   . VAL   D  1 124 ? 219.523 207.929 182.005 1   43.97  ? 76  VAL   D CA   1 
ATOM   11480 C  C    . VAL   D  1 124 ? 218.856 206.792 182.77  1   44.61  ? 76  VAL   D C    1 
ATOM   11481 O  O    . VAL   D  1 124 ? 218.334 206.991 183.874 1   45.64  ? 76  VAL   D O    1 
ATOM   11482 C  CB   . VAL   D  1 124 ? 218.621 208.484 180.886 1   44.26  ? 76  VAL   D CB   1 
ATOM   11483 C  CG1  . VAL   D  1 124 ? 217.164 208.472 181.296 1   46.07  ? 76  VAL   D CG1  1 
ATOM   11484 C  CG2  . VAL   D  1 124 ? 219.055 209.888 180.513 1   44.5   ? 76  VAL   D CG2  1 
ATOM   11485 N  N    . THR   D  1 125 ? 218.871 205.581 182.207 1   40.83  ? 77  THR   D N    1 
ATOM   11486 C  CA   . THR   D  1 125 ? 218.295 204.445 182.918 1   42.17  ? 77  THR   D CA   1 
ATOM   11487 C  C    . THR   D  1 125 ? 219.054 204.157 184.208 1   42.97  ? 77  THR   D C    1 
ATOM   11488 O  O    . THR   D  1 125 ? 218.443 203.88  185.247 1   46.51  ? 77  THR   D O    1 
ATOM   11489 C  CB   . THR   D  1 125 ? 218.285 203.212 182.015 1   41.13  ? 77  THR   D CB   1 
ATOM   11490 O  OG1  . THR   D  1 125 ? 217.735 203.557 180.741 1   43.94  ? 77  THR   D OG1  1 
ATOM   11491 C  CG2  . THR   D  1 125 ? 217.457 202.103 182.632 1   38.33  ? 77  THR   D CG2  1 
ATOM   11492 N  N    . VAL   D  1 126 ? 220.387 204.212 184.162 1   43.31  ? 78  VAL   D N    1 
ATOM   11493 C  CA   . VAL   D  1 126 ? 221.177 203.949 185.362 1   43.54  ? 78  VAL   D CA   1 
ATOM   11494 C  C    . VAL   D  1 126 ? 220.868 204.982 186.439 1   41.91  ? 78  VAL   D C    1 
ATOM   11495 O  O    . VAL   D  1 126 ? 220.706 204.645 187.621 1   40.52  ? 78  VAL   D O    1 
ATOM   11496 C  CB   . VAL   D  1 126 ? 222.677 203.921 185.016 1   44.35  ? 78  VAL   D CB   1 
ATOM   11497 C  CG1  . VAL   D  1 126 ? 223.52  203.95  186.276 1   44.41  ? 78  VAL   D CG1  1 
ATOM   11498 C  CG2  . VAL   D  1 126 ? 223.001 202.693 184.197 1   45.74  ? 78  VAL   D CG2  1 
ATOM   11499 N  N    . GLN   D  1 127 ? 220.786 206.255 186.05  1   38.42  ? 79  GLN   D N    1 
ATOM   11500 C  CA   . GLN   D  1 127 ? 220.476 207.3   187.013 1   40.24  ? 79  GLN   D CA   1 
ATOM   11501 C  C    . GLN   D  1 127 ? 219.104 207.081 187.631 1   40.36  ? 79  GLN   D C    1 
ATOM   11502 O  O    . GLN   D  1 127 ? 218.933 207.233 188.845 1   42.5   ? 79  GLN   D O    1 
ATOM   11503 C  CB   . GLN   D  1 127 ? 220.549 208.67  186.34  1   37.58  ? 79  GLN   D CB   1 
ATOM   11504 C  CG   . GLN   D  1 127 ? 220.071 209.817 187.212 1   41.96  ? 79  GLN   D CG   1 
ATOM   11505 C  CD   . GLN   D  1 127 ? 219.956 211.117 186.458 1   46.77  ? 79  GLN   D CD   1 
ATOM   11506 O  OE1  . GLN   D  1 127 ? 219.177 211.233 185.517 1   48.28  ? 79  GLN   D OE1  1 
ATOM   11507 N  NE2  . GLN   D  1 127 ? 220.723 212.11  186.875 1   50.94  ? 79  GLN   D NE2  1 
ATOM   11508 N  N    . LEU   D  1 128 ? 218.109 206.734 186.812 1   41.71  ? 80  LEU   D N    1 
ATOM   11509 C  CA   . LEU   D  1 128 ? 216.773 206.518 187.351 1   35.52  ? 80  LEU   D CA   1 
ATOM   11510 C  C    . LEU   D  1 128 ? 216.761 205.348 188.324 1   36.41  ? 80  LEU   D C    1 
ATOM   11511 O  O    . LEU   D  1 128 ? 216.106 205.409 189.369 1   39.17  ? 80  LEU   D O    1 
ATOM   11512 C  CB   . LEU   D  1 128 ? 215.773 206.289 186.219 1   39.12  ? 80  LEU   D CB   1 
ATOM   11513 C  CG   . LEU   D  1 128 ? 214.364 205.882 186.666 1   39.61  ? 80  LEU   D CG   1 
ATOM   11514 C  CD1  . LEU   D  1 128 ? 213.313 206.725 185.984 1   37.48  ? 80  LEU   D CD1  1 
ATOM   11515 C  CD2  . LEU   D  1 128 ? 214.114 204.412 186.404 1   39.52  ? 80  LEU   D CD2  1 
ATOM   11516 N  N    . ILE   D  1 129 ? 217.484 204.275 188.004 1   36.6   ? 81  ILE   D N    1 
ATOM   11517 C  CA   . ILE   D  1 129 ? 217.512 203.115 188.89  1   39.63  ? 81  ILE   D CA   1 
ATOM   11518 C  C    . ILE   D  1 129 ? 218.153 203.479 190.224 1   40.17  ? 81  ILE   D C    1 
ATOM   11519 O  O    . ILE   D  1 129 ? 217.645 203.126 191.296 1   45.15  ? 81  ILE   D O    1 
ATOM   11520 C  CB   . ILE   D  1 129 ? 218.236 201.939 188.212 1   39.03  ? 81  ILE   D CB   1 
ATOM   11521 C  CG1  . ILE   D  1 129 ? 217.378 201.39  187.071 1   39.71  ? 81  ILE   D CG1  1 
ATOM   11522 C  CG2  . ILE   D  1 129 ? 218.536 200.849 189.221 1   40.35  ? 81  ILE   D CG2  1 
ATOM   11523 C  CD1  . ILE   D  1 129 ? 218.116 200.476 186.129 1   46.66  ? 81  ILE   D CD1  1 
ATOM   11524 N  N    . LEU   D  1 130 ? 219.28  204.193 190.182 1   42.93  ? 82  LEU   D N    1 
ATOM   11525 C  CA   . LEU   D  1 130 ? 219.935 204.583 191.427 1   40.74  ? 82  LEU   D CA   1 
ATOM   11526 C  C    . LEU   D  1 130 ? 219.042 205.498 192.254 1   42.32  ? 82  LEU   D C    1 
ATOM   11527 O  O    . LEU   D  1 130 ? 218.927 205.334 193.477 1   49.04  ? 82  LEU   D O    1 
ATOM   11528 C  CB   . LEU   D  1 130 ? 221.269 205.264 191.129 1   41.79  ? 82  LEU   D CB   1 
ATOM   11529 C  CG   . LEU   D  1 130 ? 222.343 204.367 190.517 1   44.73  ? 82  LEU   D CG   1 
ATOM   11530 C  CD1  . LEU   D  1 130 ? 223.546 205.189 190.106 1   44.82  ? 82  LEU   D CD1  1 
ATOM   11531 C  CD2  . LEU   D  1 130 ? 222.75  203.273 191.482 1   42.57  ? 82  LEU   D CD2  1 
ATOM   11532 N  N    . PHE   D  1 131 ? 218.393 206.462 191.602 1   40.99  ? 83  PHE   D N    1 
ATOM   11533 C  CA   . PHE   D  1 131 ? 217.507 207.372 192.314 1   40.79  ? 83  PHE   D CA   1 
ATOM   11534 C  C    . PHE   D  1 131 ? 216.352 206.622 192.966 1   44.94  ? 83  PHE   D C    1 
ATOM   11535 O  O    . PHE   D  1 131 ? 216.006 206.885 194.123 1   48.59  ? 83  PHE   D O    1 
ATOM   11536 C  CB   . PHE   D  1 131 ? 216.99  208.433 191.346 1   40.15  ? 83  PHE   D CB   1 
ATOM   11537 C  CG   . PHE   D  1 131 ? 216.228 209.536 192.004 1   46.69  ? 83  PHE   D CG   1 
ATOM   11538 C  CD1  . PHE   D  1 131 ? 216.793 210.275 193.022 1   52.26  ? 83  PHE   D CD1  1 
ATOM   11539 C  CD2  . PHE   D  1 131 ? 214.944 209.839 191.599 1   49.6   ? 83  PHE   D CD2  1 
ATOM   11540 C  CE1  . PHE   D  1 131 ? 216.092 211.29  193.626 1   54.59  ? 83  PHE   D CE1  1 
ATOM   11541 C  CE2  . PHE   D  1 131 ? 214.24  210.855 192.2   1   53.05  ? 83  PHE   D CE2  1 
ATOM   11542 C  CZ   . PHE   D  1 131 ? 214.815 211.582 193.214 1   55.65  ? 83  PHE   D CZ   1 
ATOM   11543 N  N    . GLY   D  1 132 ? 215.748 205.679 192.244 1   44.52  ? 84  GLY   D N    1 
ATOM   11544 C  CA   . GLY   D  1 132 ? 214.643 204.925 192.809 1   42.09  ? 84  GLY   D CA   1 
ATOM   11545 C  C    . GLY   D  1 132 ? 215.066 204.058 193.978 1   46.3   ? 84  GLY   D C    1 
ATOM   11546 O  O    . GLY   D  1 132 ? 214.355 203.966 194.984 1   53.23  ? 84  GLY   D O    1 
ATOM   11547 N  N    . LEU   D  1 133 ? 216.223 203.405 193.864 1   46.53  ? 85  LEU   D N    1 
ATOM   11548 C  CA   . LEU   D  1 133 ? 216.716 202.605 194.978 1   44.97  ? 85  LEU   D CA   1 
ATOM   11549 C  C    . LEU   D  1 133 ? 216.959 203.473 196.204 1   49.17  ? 85  LEU   D C    1 
ATOM   11550 O  O    . LEU   D  1 133 ? 216.651 203.07  197.33  1   51.32  ? 85  LEU   D O    1 
ATOM   11551 C  CB   . LEU   D  1 133 ? 217.994 201.873 194.577 1   41.6   ? 85  LEU   D CB   1 
ATOM   11552 C  CG   . LEU   D  1 133 ? 217.816 200.739 193.568 1   46.57  ? 85  LEU   D CG   1 
ATOM   11553 C  CD1  . LEU   D  1 133 ? 219.157 200.314 193.015 1   50.5   ? 85  LEU   D CD1  1 
ATOM   11554 C  CD2  . LEU   D  1 133 ? 217.095 199.559 194.19  1   46.61  ? 85  LEU   D CD2  1 
ATOM   11555 N  N    . SER   D  1 134 ? 217.506 204.672 196.007 1   51.14  ? 86  SER   D N    1 
ATOM   11556 C  CA   . SER   D  1 134 ? 217.717 205.567 197.14  1   51.2   ? 86  SER   D CA   1 
ATOM   11557 C  C    . SER   D  1 134 ? 216.393 206.026 197.748 1   49.48  ? 86  SER   D C    1 
ATOM   11558 O  O    . SER   D  1 134 ? 216.273 206.131 198.973 1   54.46  ? 86  SER   D O    1 
ATOM   11559 C  CB   . SER   D  1 134 ? 218.558 206.764 196.706 1   51.7   ? 86  SER   D CB   1 
ATOM   11560 O  OG   . SER   D  1 134 ? 218.182 207.931 197.407 1   63.09  ? 86  SER   D OG   1 
ATOM   11561 N  N    . ASN   D  1 135 ? 215.39  206.313 196.916 1   48.23  ? 87  ASN   D N    1 
ATOM   11562 C  CA   . ASN   D  1 135 ? 214.12  206.811 197.44  1   48.07  ? 87  ASN   D CA   1 
ATOM   11563 C  C    . ASN   D  1 135 ? 213.34  205.73  198.175 1   47.92  ? 87  ASN   D C    1 
ATOM   11564 O  O    . ASN   D  1 135 ? 212.578 206.038 199.103 1   43.06  ? 87  ASN   D O    1 
ATOM   11565 C  CB   . ASN   D  1 135 ? 213.261 207.372 196.309 1   48.17  ? 87  ASN   D CB   1 
ATOM   11566 C  CG   . ASN   D  1 135 ? 213.853 208.609 195.675 1   56.55  ? 87  ASN   D CG   1 
ATOM   11567 O  OD1  . ASN   D  1 135 ? 213.743 208.804 194.467 1   59.36  ? 87  ASN   D OD1  1 
ATOM   11568 N  ND2  . ASN   D  1 135 ? 214.478 209.458 196.483 1   64.04  ? 87  ASN   D ND2  1 
ATOM   11569 N  N    . GLN   D  1 136 ? 213.491 204.471 197.758 1   49.93  ? 88  GLN   D N    1 
ATOM   11570 C  CA   . GLN   D  1 136 ? 212.763 203.386 198.407 1   46.24  ? 88  GLN   D CA   1 
ATOM   11571 C  C    . GLN   D  1 136 ? 213.086 203.317 199.893 1   49.88  ? 88  GLN   D C    1 
ATOM   11572 O  O    . GLN   D  1 136 ? 212.192 203.111 200.722 1   52.19  ? 88  GLN   D O    1 
ATOM   11573 C  CB   . GLN   D  1 136 ? 213.1   202.057 197.737 1   52.15  ? 88  GLN   D CB   1 
ATOM   11574 C  CG   . GLN   D  1 136 ? 212.284 201.743 196.504 1   55.82  ? 88  GLN   D CG   1 
ATOM   11575 C  CD   . GLN   D  1 136 ? 212.672 200.416 195.885 1   64.61  ? 88  GLN   D CD   1 
ATOM   11576 O  OE1  . GLN   D  1 136 ? 213.741 199.876 196.165 1   60.37  ? 88  GLN   D OE1  1 
ATOM   11577 N  NE2  . GLN   D  1 136 ? 211.798 199.878 195.047 1   65.94  ? 88  GLN   D NE2  1 
ATOM   11578 N  N    . LEU   D  1 137 ? 214.361 203.475 200.248 1   45.86  ? 89  LEU   D N    1 
ATOM   11579 C  CA   . LEU   D  1 137 ? 214.761 203.38  201.646 1   48.47  ? 89  LEU   D CA   1 
ATOM   11580 C  C    . LEU   D  1 137 ? 214.098 204.465 202.485 1   48.25  ? 89  LEU   D C    1 
ATOM   11581 O  O    . LEU   D  1 137 ? 213.595 204.197 203.581 1   49.08  ? 89  LEU   D O    1 
ATOM   11582 C  CB   . LEU   D  1 137 ? 216.282 203.47  201.756 1   53.11  ? 89  LEU   D CB   1 
ATOM   11583 C  CG   . LEU   D  1 137 ? 217.035 202.183 201.42  1   57.7   ? 89  LEU   D CG   1 
ATOM   11584 C  CD1  . LEU   D  1 137 ? 218.237 202.475 200.542 1   59.27  ? 89  LEU   D CD1  1 
ATOM   11585 C  CD2  . LEU   D  1 137 ? 217.46  201.472 202.693 1   60.1   ? 89  LEU   D CD2  1 
ATOM   11586 N  N    . ALA   D  1 138 ? 214.097 205.702 201.988 1   44.16  ? 90  ALA   D N    1 
ATOM   11587 C  CA   . ALA   D  1 138 ? 213.484 206.794 202.734 1   39.27  ? 90  ALA   D CA   1 
ATOM   11588 C  C    . ALA   D  1 138 ? 211.983 206.585 202.876 1   42.44  ? 90  ALA   D C    1 
ATOM   11589 O  O    . ALA   D  1 138 ? 211.409 206.829 203.945 1   45.74  ? 90  ALA   D O    1 
ATOM   11590 C  CB   . ALA   D  1 138 ? 213.781 208.124 202.047 1   38.24  ? 90  ALA   D CB   1 
ATOM   11591 N  N    . VAL   D  1 139 ? 211.332 206.13  201.805 1   41.72  ? 91  VAL   D N    1 
ATOM   11592 C  CA   . VAL   D  1 139 ? 209.896 205.879 201.866 1   41.54  ? 91  VAL   D CA   1 
ATOM   11593 C  C    . VAL   D  1 139 ? 209.593 204.82  202.917 1   41.81  ? 91  VAL   D C    1 
ATOM   11594 O  O    . VAL   D  1 139 ? 208.667 204.964 203.724 1   42.82  ? 91  VAL   D O    1 
ATOM   11595 C  CB   . VAL   D  1 139 ? 209.369 205.468 200.479 1   44.99  ? 91  VAL   D CB   1 
ATOM   11596 C  CG1  . VAL   D  1 139 ? 208.008 204.799 200.593 1   44.38  ? 91  VAL   D CG1  1 
ATOM   11597 C  CG2  . VAL   D  1 139 ? 209.296 206.676 199.566 1   41.92  ? 91  VAL   D CG2  1 
ATOM   11598 N  N    . THR   D  1 140 ? 210.373 203.739 202.922 1   41.68  ? 92  THR   D N    1 
ATOM   11599 C  CA   . THR   D  1 140 ? 210.163 202.678 203.898 1   39.29  ? 92  THR   D CA   1 
ATOM   11600 C  C    . THR   D  1 140 ? 210.396 203.175 205.318 1   37.1   ? 92  THR   D C    1 
ATOM   11601 O  O    . THR   D  1 140 ? 209.648 202.822 206.233 1   36.88  ? 92  THR   D O    1 
ATOM   11602 C  CB   . THR   D  1 140 ? 211.075 201.494 203.584 1   43.35  ? 92  THR   D CB   1 
ATOM   11603 O  OG1  . THR   D  1 140 ? 210.707 200.933 202.32  1   48.1   ? 92  THR   D OG1  1 
ATOM   11604 C  CG2  . THR   D  1 140 ? 210.964 200.425 204.658 1   44.51  ? 92  THR   D CG2  1 
ATOM   11605 N  N    . PHE   D  1 141 ? 211.434 203.983 205.527 1   37     ? 93  PHE   D N    1 
ATOM   11606 C  CA   . PHE   D  1 141 ? 211.694 204.516 206.86  1   31.59  ? 93  PHE   D CA   1 
ATOM   11607 C  C    . PHE   D  1 141 ? 210.512 205.339 207.357 1   32.7   ? 93  PHE   D C    1 
ATOM   11608 O  O    . PHE   D  1 141 ? 210.045 205.163 208.491 1   35.36  ? 93  PHE   D O    1 
ATOM   11609 C  CB   . PHE   D  1 141 ? 212.971 205.354 206.84  1   29.82  ? 93  PHE   D CB   1 
ATOM   11610 C  CG   . PHE   D  1 141 ? 213.39  205.862 208.185 1   27.47  ? 93  PHE   D CG   1 
ATOM   11611 C  CD1  . PHE   D  1 141 ? 213.89  204.999 209.141 1   28.25  ? 93  PHE   D CD1  1 
ATOM   11612 C  CD2  . PHE   D  1 141 ? 213.301 207.205 208.489 1   28.1   ? 93  PHE   D CD2  1 
ATOM   11613 C  CE1  . PHE   D  1 141 ? 214.28  205.466 210.373 1   27.09  ? 93  PHE   D CE1  1 
ATOM   11614 C  CE2  . PHE   D  1 141 ? 213.694 207.674 209.721 1   26.8   ? 93  PHE   D CE2  1 
ATOM   11615 C  CZ   . PHE   D  1 141 ? 214.184 206.804 210.662 1   25.92  ? 93  PHE   D CZ   1 
ATOM   11616 N  N    . ARG   D  1 142 ? 210     206.232 206.508 1   34.69  ? 94  ARG   D N    1 
ATOM   11617 C  CA   . ARG   D  1 142 ? 208.863 207.053 206.911 1   31.94  ? 94  ARG   D CA   1 
ATOM   11618 C  C    . ARG   D  1 142 ? 207.637 206.196 207.205 1   31.97  ? 94  ARG   D C    1 
ATOM   11619 O  O    . ARG   D  1 142 ? 206.956 206.398 208.218 1   36.72  ? 94  ARG   D O    1 
ATOM   11620 C  CB   . ARG   D  1 142 ? 208.549 208.079 205.825 1   37.3   ? 94  ARG   D CB   1 
ATOM   11621 C  CG   . ARG   D  1 142 ? 209.522 209.233 205.778 1   44.87  ? 94  ARG   D CG   1 
ATOM   11622 C  CD   . ARG   D  1 142 ? 209.018 210.358 204.895 1   47.93  ? 94  ARG   D CD   1 
ATOM   11623 N  NE   . ARG   D  1 142 ? 208.847 209.94  203.509 1   55.54  ? 94  ARG   D NE   1 
ATOM   11624 C  CZ   . ARG   D  1 142 ? 209.822 209.896 202.612 1   54.38  ? 94  ARG   D CZ   1 
ATOM   11625 N  NH1  . ARG   D  1 142 ? 211.063 210.24  202.919 1   52.72  ? 94  ARG   D NH1  1 
ATOM   11626 N  NH2  . ARG   D  1 142 ? 209.547 209.496 201.375 1   49.2   ? 94  ARG   D NH2  1 
ATOM   11627 N  N    . GLU   D  1 143 ? 207.347 205.224 206.338 1   32.91  ? 95  GLU   D N    1 
ATOM   11628 C  CA   . GLU   D  1 143 ? 206.16  204.398 206.53  1   34.35  ? 95  GLU   D CA   1 
ATOM   11629 C  C    . GLU   D  1 143 ? 206.254 203.563 207.802 1   32.87  ? 95  GLU   D C    1 
ATOM   11630 O  O    . GLU   D  1 143 ? 205.273 203.442 208.545 1   33.34  ? 95  GLU   D O    1 
ATOM   11631 C  CB   . GLU   D  1 143 ? 205.948 203.5   205.314 1   39.56  ? 95  GLU   D CB   1 
ATOM   11632 C  CG   . GLU   D  1 143 ? 205.228 204.188 204.176 1   52.23  ? 95  GLU   D CG   1 
ATOM   11633 C  CD   . GLU   D  1 143 ? 205.215 203.368 202.901 1   65.45  ? 95  GLU   D CD   1 
ATOM   11634 O  OE1  . GLU   D  1 143 ? 205.752 202.24  202.908 1   60.25  ? 95  GLU   D OE1  1 
ATOM   11635 O  OE2  . GLU   D  1 143 ? 204.66  203.852 201.893 1   62.89  ? 95  GLU   D OE2  1 
ATOM   11636 N  N    . GLU   D  1 144 ? 207.418 202.967 208.064 1   29.36  ? 96  GLU   D N    1 
ATOM   11637 C  CA   . GLU   D  1 144 ? 207.574 202.159 209.267 1   29.49  ? 96  GLU   D CA   1 
ATOM   11638 C  C    . GLU   D  1 144 ? 207.448 203.014 210.521 1   30.26  ? 96  GLU   D C    1 
ATOM   11639 O  O    . GLU   D  1 144 ? 206.804 202.604 211.495 1   29.18  ? 96  GLU   D O    1 
ATOM   11640 C  CB   . GLU   D  1 144 ? 208.916 201.431 209.245 1   32.23  ? 96  GLU   D CB   1 
ATOM   11641 C  CG   . GLU   D  1 144 ? 209.047 200.382 208.156 1   34.85  ? 96  GLU   D CG   1 
ATOM   11642 C  CD   . GLU   D  1 144 ? 208.003 199.293 208.259 1   50.11  ? 96  GLU   D CD   1 
ATOM   11643 O  OE1  . GLU   D  1 144 ? 208.294 198.243 208.868 1   52.82  ? 96  GLU   D OE1  1 
ATOM   11644 O  OE2  . GLU   D  1 144 ? 206.888 199.483 207.735 1   51.8   ? 96  GLU   D OE2  1 
ATOM   11645 N  N    . ASN   D  1 145 ? 208.037 204.213 210.512 1   25.44  ? 97  ASN   D N    1 
ATOM   11646 C  CA   . ASN   D  1 145 ? 207.879 205.102 211.658 1   24.19  ? 97  ASN   D CA   1 
ATOM   11647 C  C    . ASN   D  1 145 ? 206.415 205.46  211.878 1   24.52  ? 97  ASN   D C    1 
ATOM   11648 O  O    . ASN   D  1 145 ? 205.944 205.494 213.018 1   25.32  ? 97  ASN   D O    1 
ATOM   11649 C  CB   . ASN   D  1 145 ? 208.712 206.367 211.466 1   22.24  ? 97  ASN   D CB   1 
ATOM   11650 C  CG   . ASN   D  1 145 ? 210.1   206.242 212.045 1   22.8   ? 97  ASN   D CG   1 
ATOM   11651 O  OD1  . ASN   D  1 145 ? 210.329 206.571 213.201 1   32     ? 97  ASN   D OD1  1 
ATOM   11652 N  ND2  . ASN   D  1 145 ? 211.037 205.769 211.241 1   25.57  ? 97  ASN   D ND2  1 
ATOM   11653 N  N    . THR   D  1 146 ? 205.679 205.733 210.8   1   27.51  ? 98  THR   D N    1 
ATOM   11654 C  CA   . THR   D  1 146 ? 204.279 206.124 210.943 1   24.75  ? 98  THR   D CA   1 
ATOM   11655 C  C    . THR   D  1 146 ? 203.426 204.971 211.466 1   24.86  ? 98  THR   D C    1 
ATOM   11656 O  O    . THR   D  1 146 ? 202.519 205.181 212.28  1   26.92  ? 98  THR   D O    1 
ATOM   11657 C  CB   . THR   D  1 146 ? 203.747 206.633 209.605 1   30.47  ? 98  THR   D CB   1 
ATOM   11658 O  OG1  . THR   D  1 146 ? 204.612 207.66  209.115 1   34.6   ? 98  THR   D OG1  1 
ATOM   11659 C  CG2  . THR   D  1 146 ? 202.345 207.195 209.75  1   26.93  ? 98  THR   D CG2  1 
ATOM   11660 N  N    . ILE   D  1 147 ? 203.694 203.748 211.008 1   25.35  ? 99  ILE   D N    1 
ATOM   11661 C  CA   . ILE   D  1 147 ? 202.978 202.591 211.539 1   23.58  ? 99  ILE   D CA   1 
ATOM   11662 C  C    . ILE   D  1 147 ? 203.28  202.417 213.023 1   20.67  ? 99  ILE   D C    1 
ATOM   11663 O  O    . ILE   D  1 147 ? 202.382 202.137 213.831 1   23.44  ? 99  ILE   D O    1 
ATOM   11664 C  CB   . ILE   D  1 147 ? 203.329 201.327 210.732 1   25.16  ? 99  ILE   D CB   1 
ATOM   11665 C  CG1  . ILE   D  1 147 ? 202.792 201.451 209.307 1   25.91  ? 99  ILE   D CG1  1 
ATOM   11666 C  CG2  . ILE   D  1 147 ? 202.768 200.084 211.41  1   22.46  ? 99  ILE   D CG2  1 
ATOM   11667 C  CD1  . ILE   D  1 147 ? 203.315 200.406 208.357 1   28.02  ? 99  ILE   D CD1  1 
ATOM   11668 N  N    . ALA   D  1 148 ? 204.548 202.579 213.406 1   24.27  ? 100 ALA   D N    1 
ATOM   11669 C  CA   . ALA   D  1 148 ? 204.897 202.513 214.819 1   22.05  ? 100 ALA   D CA   1 
ATOM   11670 C  C    . ALA   D  1 148 ? 204.147 203.572 215.615 1   20.4   ? 100 ALA   D C    1 
ATOM   11671 O  O    . ALA   D  1 148 ? 203.677 203.303 216.722 1   25.3   ? 100 ALA   D O    1 
ATOM   11672 C  CB   . ALA   D  1 148 ? 206.405 202.671 214.998 1   21.91  ? 100 ALA   D CB   1 
ATOM   11673 N  N    . PHE   D  1 149 ? 204.026 204.783 215.068 1   23.66  ? 101 PHE   D N    1 
ATOM   11674 C  CA   . PHE   D  1 149 ? 203.293 205.839 215.76  1   20.41  ? 101 PHE   D CA   1 
ATOM   11675 C  C    . PHE   D  1 149 ? 201.825 205.472 215.929 1   18.83  ? 101 PHE   D C    1 
ATOM   11676 O  O    . PHE   D  1 149 ? 201.23  205.732 216.977 1   20.34  ? 101 PHE   D O    1 
ATOM   11677 C  CB   . PHE   D  1 149 ? 203.415 207.163 215.003 1   23.62  ? 101 PHE   D CB   1 
ATOM   11678 C  CG   . PHE   D  1 149 ? 204.808 207.722 214.96  1   21.71  ? 101 PHE   D CG   1 
ATOM   11679 C  CD1  . PHE   D  1 149 ? 205.71  207.478 215.978 1   20.22  ? 101 PHE   D CD1  1 
ATOM   11680 C  CD2  . PHE   D  1 149 ? 205.215 208.496 213.888 1   24.72  ? 101 PHE   D CD2  1 
ATOM   11681 C  CE1  . PHE   D  1 149 ? 206.982 207.992 215.926 1   23.22  ? 101 PHE   D CE1  1 
ATOM   11682 C  CE2  . PHE   D  1 149 ? 206.489 209.01  213.834 1   22.94  ? 101 PHE   D CE2  1 
ATOM   11683 C  CZ   . PHE   D  1 149 ? 207.371 208.761 214.853 1   22.32  ? 101 PHE   D CZ   1 
ATOM   11684 N  N    . ARG   D  1 150 ? 201.219 204.881 214.902 1   22.78  ? 102 ARG   D N    1 
ATOM   11685 C  CA   . ARG   D  1 150 ? 199.823 204.476 215.02  1   21.38  ? 102 ARG   D CA   1 
ATOM   11686 C  C    . ARG   D  1 150 ? 199.647 203.431 216.111 1   22.51  ? 102 ARG   D C    1 
ATOM   11687 O  O    . ARG   D  1 150 ? 198.685 203.483 216.882 1   25.86  ? 102 ARG   D O    1 
ATOM   11688 C  CB   . ARG   D  1 150 ? 199.307 203.951 213.683 1   23.43  ? 102 ARG   D CB   1 
ATOM   11689 C  CG   . ARG   D  1 150 ? 198.937 205.047 212.715 1   26.95  ? 102 ARG   D CG   1 
ATOM   11690 C  CD   . ARG   D  1 150 ? 198.089 204.533 211.583 1   29.64  ? 102 ARG   D CD   1 
ATOM   11691 N  NE   . ARG   D  1 150 ? 198.894 204.293 210.396 1   36.48  ? 102 ARG   D NE   1 
ATOM   11692 C  CZ   . ARG   D  1 150 ? 199.185 205.203 209.478 1   36.89  ? 102 ARG   D CZ   1 
ATOM   11693 N  NH1  . ARG   D  1 150 ? 198.701 206.431 209.539 1   33.62  ? 102 ARG   D NH1  1 
ATOM   11694 N  NH2  . ARG   D  1 150 ? 199.984 204.87  208.471 1   44.44  ? 102 ARG   D NH2  1 
ATOM   11695 N  N    . HIS   D  1 151 ? 200.572 202.478 216.202 1   22.14  ? 103 HIS   D N    1 
ATOM   11696 C  CA   . HIS   D  1 151 ? 200.476 201.483 217.265 1   20.37  ? 103 HIS   D CA   1 
ATOM   11697 C  C    . HIS   D  1 151 ? 200.755 202.087 218.636 1   21.58  ? 103 HIS   D C    1 
ATOM   11698 O  O    . HIS   D  1 151 ? 200.2   201.627 219.637 1   28.05  ? 103 HIS   D O    1 
ATOM   11699 C  CB   . HIS   D  1 151 ? 201.427 200.325 216.988 1   19.14  ? 103 HIS   D CB   1 
ATOM   11700 C  CG   . HIS   D  1 151 ? 200.893 199.344 215.997 1   21.16  ? 103 HIS   D CG   1 
ATOM   11701 N  ND1  . HIS   D  1 151 ? 200.201 198.214 216.368 1   23.68  ? 103 HIS   D ND1  1 
ATOM   11702 C  CD2  . HIS   D  1 151 ? 200.926 199.338 214.645 1   20.31  ? 103 HIS   D CD2  1 
ATOM   11703 C  CE1  . HIS   D  1 151 ? 199.841 197.547 215.288 1   26.81  ? 103 HIS   D CE1  1 
ATOM   11704 N  NE2  . HIS   D  1 151 ? 200.268 198.209 214.229 1   28.62  ? 103 HIS   D NE2  1 
ATOM   11705 N  N    . LEU   D  1 152 ? 201.604 203.11  218.704 1   19.31  ? 104 LEU   D N    1 
ATOM   11706 C  CA   . LEU   D  1 152 ? 201.974 203.698 219.984 1   19.67  ? 104 LEU   D CA   1 
ATOM   11707 C  C    . LEU   D  1 152 ? 200.892 204.62  220.535 1   21.3   ? 104 LEU   D C    1 
ATOM   11708 O  O    . LEU   D  1 152 ? 200.641 204.623 221.741 1   24.55  ? 104 LEU   D O    1 
ATOM   11709 C  CB   . LEU   D  1 152 ? 203.285 204.47  219.836 1   23.93  ? 104 LEU   D CB   1 
ATOM   11710 C  CG   . LEU   D  1 152 ? 204.574 203.651 219.911 1   25.1   ? 104 LEU   D CG   1 
ATOM   11711 C  CD1  . LEU   D  1 152 ? 205.733 204.458 219.362 1   22.77  ? 104 LEU   D CD1  1 
ATOM   11712 C  CD2  . LEU   D  1 152 ? 204.857 203.197 221.324 1   23.88  ? 104 LEU   D CD2  1 
ATOM   11713 N  N    . PHE   D  1 153 ? 200.24  205.406 219.677 1   26.17  ? 105 PHE   D N    1 
ATOM   11714 C  CA   . PHE   D  1 153 ? 199.429 206.524 220.135 1   22.33  ? 105 PHE   D CA   1 
ATOM   11715 C  C    . PHE   D  1 153 ? 197.928 206.333 219.971 1   21.55  ? 105 PHE   D C    1 
ATOM   11716 O  O    . PHE   D  1 153 ? 197.167 207.049 220.621 1   26.5   ? 105 PHE   D O    1 
ATOM   11717 C  CB   . PHE   D  1 153 ? 199.843 207.81  219.403 1   19.5   ? 105 PHE   D CB   1 
ATOM   11718 C  CG   . PHE   D  1 153 ? 201.261 208.218 219.663 1   19.3   ? 105 PHE   D CG   1 
ATOM   11719 C  CD1  . PHE   D  1 153 ? 201.661 208.62  220.922 1   20.86  ? 105 PHE   D CD1  1 
ATOM   11720 C  CD2  . PHE   D  1 153 ? 202.2   208.187 218.651 1   20.7   ? 105 PHE   D CD2  1 
ATOM   11721 C  CE1  . PHE   D  1 153 ? 202.964 208.986 221.162 1   19.98  ? 105 PHE   D CE1  1 
ATOM   11722 C  CE2  . PHE   D  1 153 ? 203.502 208.55  218.888 1   20.05  ? 105 PHE   D CE2  1 
ATOM   11723 C  CZ   . PHE   D  1 153 ? 203.885 208.949 220.145 1   22.97  ? 105 PHE   D CZ   1 
ATOM   11724 N  N    . LEU   D  1 154 ? 197.481 205.4   219.142 1   22.54  ? 106 LEU   D N    1 
ATOM   11725 C  CA   . LEU   D  1 154 ? 196.057 205.18  218.92  1   20.55  ? 106 LEU   D CA   1 
ATOM   11726 C  C    . LEU   D  1 154 ? 195.599 204.006 219.774 1   23.42  ? 106 LEU   D C    1 
ATOM   11727 O  O    . LEU   D  1 154 ? 196.11  202.892 219.634 1   35.2   ? 106 LEU   D O    1 
ATOM   11728 C  CB   . LEU   D  1 154 ? 195.766 204.932 217.441 1   21.95  ? 106 LEU   D CB   1 
ATOM   11729 C  CG   . LEU   D  1 154 ? 196.256 206.028 216.491 1   22.61  ? 106 LEU   D CG   1 
ATOM   11730 C  CD1  . LEU   D  1 154 ? 195.876 205.718 215.058 1   23.37  ? 106 LEU   D CD1  1 
ATOM   11731 C  CD2  . LEU   D  1 154 ? 195.721 207.388 216.904 1   21.39  ? 106 LEU   D CD2  1 
ATOM   11732 N  N    . LEU   D  1 155 ? 194.639 204.262 220.655 1   26.46  ? 107 LEU   D N    1 
ATOM   11733 C  CA   . LEU   D  1 155 ? 194.19  203.26  221.611 1   25.67  ? 107 LEU   D CA   1 
ATOM   11734 C  C    . LEU   D  1 155 ? 193.365 202.192 220.906 1   25.8   ? 107 LEU   D C    1 
ATOM   11735 O  O    . LEU   D  1 155 ? 192.368 202.5   220.249 1   34.49  ? 107 LEU   D O    1 
ATOM   11736 C  CB   . LEU   D  1 155 ? 193.377 203.928 222.715 1   25.89  ? 107 LEU   D CB   1 
ATOM   11737 C  CG   . LEU   D  1 155 ? 192.77  203.027 223.789 1   25.2   ? 107 LEU   D CG   1 
ATOM   11738 C  CD1  . LEU   D  1 155 ? 193.851 202.272 224.539 1   26.08  ? 107 LEU   D CD1  1 
ATOM   11739 C  CD2  . LEU   D  1 155 ? 191.937 203.852 224.742 1   26.52  ? 107 LEU   D CD2  1 
ATOM   11740 N  N    . GLY   D  1 156 ? 193.774 200.936 221.051 1   28.73  ? 108 GLY   D N    1 
ATOM   11741 C  CA   . GLY   D  1 156 ? 193.059 199.846 220.423 1   30.82  ? 108 GLY   D CA   1 
ATOM   11742 C  C    . GLY   D  1 156 ? 193.228 199.76  218.928 1   34.89  ? 108 GLY   D C    1 
ATOM   11743 O  O    . GLY   D  1 156 ? 192.365 199.203 218.249 1   44.45  ? 108 GLY   D O    1 
ATOM   11744 N  N    . TYR   D  1 157 ? 194.313 200.303 218.389 1   33.49  ? 109 TYR   D N    1 
ATOM   11745 C  CA   . TYR   D  1 157 ? 194.546 200.27  216.956 1   29.18  ? 109 TYR   D CA   1 
ATOM   11746 C  C    . TYR   D  1 157 ? 195.105 198.916 216.533 1   30.94  ? 109 TYR   D C    1 
ATOM   11747 O  O    . TYR   D  1 157 ? 195.868 198.278 217.26  1   32.64  ? 109 TYR   D O    1 
ATOM   11748 C  CB   . TYR   D  1 157 ? 195.508 201.386 216.547 1   31.4   ? 109 TYR   D CB   1 
ATOM   11749 C  CG   . TYR   D  1 157 ? 195.962 201.29  215.115 1   27.38  ? 109 TYR   D CG   1 
ATOM   11750 C  CD1  . TYR   D  1 157 ? 195.198 201.823 214.092 1   28.57  ? 109 TYR   D CD1  1 
ATOM   11751 C  CD2  . TYR   D  1 157 ? 197.149 200.652 214.785 1   28.1   ? 109 TYR   D CD2  1 
ATOM   11752 C  CE1  . TYR   D  1 157 ? 195.603 201.728 212.787 1   33.06  ? 109 TYR   D CE1  1 
ATOM   11753 C  CE2  . TYR   D  1 157 ? 197.557 200.551 213.484 1   30.29  ? 109 TYR   D CE2  1 
ATOM   11754 C  CZ   . TYR   D  1 157 ? 196.783 201.09  212.487 1   33.72  ? 109 TYR   D CZ   1 
ATOM   11755 O  OH   . TYR   D  1 157 ? 197.19  200.994 211.184 1   39.25  ? 109 TYR   D OH   1 
ATOM   11756 N  N    . SER   D  1 158 ? 194.707 198.476 215.343 1   36.98  ? 110 SER   D N    1 
ATOM   11757 C  CA   . SER   D  1 158 ? 195.25  197.269 214.741 1   35.54  ? 110 SER   D CA   1 
ATOM   11758 C  C    . SER   D  1 158 ? 195.398 197.491 213.245 1   39.77  ? 110 SER   D C    1 
ATOM   11759 O  O    . SER   D  1 158 ? 194.7   198.317 212.654 1   47.01  ? 110 SER   D O    1 
ATOM   11760 C  CB   . SER   D  1 158 ? 194.366 196.043 215.01  1   38.98  ? 110 SER   D CB   1 
ATOM   11761 O  OG   . SER   D  1 158 ? 193.001 196.334 214.787 1   47.62  ? 110 SER   D OG   1 
ATOM   11762 N  N    . ASP   D  1 159 ? 196.314 196.744 212.64  1   42.52  ? 111 ASP   D N    1 
ATOM   11763 C  CA   . ASP   D  1 159 ? 196.604 196.921 211.225 1   43.74  ? 111 ASP   D CA   1 
ATOM   11764 C  C    . ASP   D  1 159 ? 195.383 196.591 210.378 1   49.83  ? 111 ASP   D C    1 
ATOM   11765 O  O    . ASP   D  1 159 ? 194.645 195.644 210.661 1   51.76  ? 111 ASP   D O    1 
ATOM   11766 C  CB   . ASP   D  1 159 ? 197.782 196.041 210.815 1   45.56  ? 111 ASP   D CB   1 
ATOM   11767 C  CG   . ASP   D  1 159 ? 199.042 196.361 211.588 1   56.45  ? 111 ASP   D CG   1 
ATOM   11768 O  OD1  . ASP   D  1 159 ? 199.517 197.512 211.505 1   54.61  ? 111 ASP   D OD1  1 
ATOM   11769 O  OD2  . ASP   D  1 159 ? 199.558 195.461 212.282 1   54.63  ? 111 ASP   D OD2  1 
ATOM   11770 N  N    . GLY   D  1 160 ? 195.178 197.379 209.328 1   50.88  ? 112 GLY   D N    1 
ATOM   11771 C  CA   . GLY   D  1 160 ? 194.033 197.226 208.461 1   51.54  ? 112 GLY   D CA   1 
ATOM   11772 C  C    . GLY   D  1 160 ? 192.782 197.941 208.918 1   56.06  ? 112 GLY   D C    1 
ATOM   11773 O  O    . GLY   D  1 160 ? 191.76  197.861 208.229 1   60.71  ? 112 GLY   D O    1 
ATOM   11774 N  N    . ALA   D  1 161 ? 192.826 198.639 210.05  1   55.25  ? 113 ALA   D N    1 
ATOM   11775 C  CA   . ALA   D  1 161 ? 191.669 199.338 210.589 1   58.75  ? 113 ALA   D CA   1 
ATOM   11776 C  C    . ALA   D  1 161 ? 191.677 200.826 210.274 1   54.46  ? 113 ALA   D C    1 
ATOM   11777 O  O    . ALA   D  1 161 ? 190.834 201.558 210.795 1   57.65  ? 113 ALA   D O    1 
ATOM   11778 C  CB   . ALA   D  1 161 ? 191.593 199.136 212.103 1   53.3   ? 113 ALA   D CB   1 
ATOM   11779 N  N    . ASP   D  1 162 ? 192.597 201.287 209.425 1   52.85  ? 114 ASP   D N    1 
ATOM   11780 C  CA   . ASP   D  1 162 ? 192.757 202.722 209.213 1   49.69  ? 114 ASP   D CA   1 
ATOM   11781 C  C    . ASP   D  1 162 ? 191.461 203.368 208.746 1   50.04  ? 114 ASP   D C    1 
ATOM   11782 O  O    . ASP   D  1 162 ? 191.097 204.452 209.212 1   52.36  ? 114 ASP   D O    1 
ATOM   11783 C  CB   . ASP   D  1 162 ? 193.864 202.978 208.193 1   51.54  ? 114 ASP   D CB   1 
ATOM   11784 C  CG   . ASP   D  1 162 ? 195.247 202.796 208.773 1   51.58  ? 114 ASP   D CG   1 
ATOM   11785 O  OD1  . ASP   D  1 162 ? 195.422 201.912 209.632 1   62.36  ? 114 ASP   D OD1  1 
ATOM   11786 O  OD2  . ASP   D  1 162 ? 196.163 203.535 208.361 1   54.42  ? 114 ASP   D OD2  1 
ATOM   11787 N  N    . ASP   D  1 163 ? 190.754 202.72  207.824 1   55.67  ? 115 ASP   D N    1 
ATOM   11788 C  CA   . ASP   D  1 163 ? 189.588 203.323 207.191 1   54.52  ? 115 ASP   D CA   1 
ATOM   11789 C  C    . ASP   D  1 163 ? 188.344 203.309 208.069 1   53.67  ? 115 ASP   D C    1 
ATOM   11790 O  O    . ASP   D  1 163 ? 187.412 204.069 207.793 1   56.14  ? 115 ASP   D O    1 
ATOM   11791 C  CB   . ASP   D  1 163 ? 189.277 202.611 205.868 1   57.04  ? 115 ASP   D CB   1 
ATOM   11792 C  CG   . ASP   D  1 163 ? 189.459 201.106 205.955 1   72.78  ? 115 ASP   D CG   1 
ATOM   11793 O  OD1  . ASP   D  1 163 ? 190.589 200.66  206.249 1   68.72  ? 115 ASP   D OD1  1 
ATOM   11794 O  OD2  . ASP   D  1 163 ? 188.475 200.371 205.734 1   76.47  ? 115 ASP   D OD2  1 
ATOM   11795 N  N    . THR   D  1 164 ? 188.298 202.478 209.109 1   50.9   ? 116 THR   D N    1 
ATOM   11796 C  CA   . THR   D  1 164 ? 187.13  202.384 209.972 1   47.18  ? 116 THR   D CA   1 
ATOM   11797 C  C    . THR   D  1 164 ? 187.401 202.798 211.41  1   41.46  ? 116 THR   D C    1 
ATOM   11798 O  O    . THR   D  1 164 ? 186.463 202.824 212.212 1   46.53  ? 116 THR   D O    1 
ATOM   11799 C  CB   . THR   D  1 164 ? 186.573 200.953 209.963 1   47.8   ? 116 THR   D CB   1 
ATOM   11800 O  OG1  . THR   D  1 164 ? 187.588 200.033 210.38  1   54.93  ? 116 THR   D OG1  1 
ATOM   11801 C  CG2  . THR   D  1 164 ? 186.091 200.574 208.579 1   51.85  ? 116 THR   D CG2  1 
ATOM   11802 N  N    . PHE   D  1 165 ? 188.64  203.124 211.759 1   37.91  ? 117 PHE   D N    1 
ATOM   11803 C  CA   . PHE   D  1 165 ? 188.976 203.48  213.131 1   31.68  ? 117 PHE   D CA   1 
ATOM   11804 C  C    . PHE   D  1 165 ? 188.22  204.735 213.552 1   31.65  ? 117 PHE   D C    1 
ATOM   11805 O  O    . PHE   D  1 165 ? 188.391 205.8   212.956 1   35.83  ? 117 PHE   D O    1 
ATOM   11806 C  CB   . PHE   D  1 165 ? 190.485 203.692 213.235 1   34.61  ? 117 PHE   D CB   1 
ATOM   11807 C  CG   . PHE   D  1 165 ? 191.018 203.637 214.633 1   31.58  ? 117 PHE   D CG   1 
ATOM   11808 C  CD1  . PHE   D  1 165 ? 190.931 202.477 215.378 1   29.94  ? 117 PHE   D CD1  1 
ATOM   11809 C  CD2  . PHE   D  1 165 ? 191.624 204.743 215.196 1   30.25  ? 117 PHE   D CD2  1 
ATOM   11810 C  CE1  . PHE   D  1 165 ? 191.428 202.427 216.659 1   32.55  ? 117 PHE   D CE1  1 
ATOM   11811 C  CE2  . PHE   D  1 165 ? 192.121 204.696 216.475 1   32.19  ? 117 PHE   D CE2  1 
ATOM   11812 C  CZ   . PHE   D  1 165 ? 192.025 203.537 217.208 1   31.77  ? 117 PHE   D CZ   1 
ATOM   11813 N  N    . ALA   D  1 166 ? 187.383 204.611 214.579 1   29.27  ? 118 ALA   D N    1 
ATOM   11814 C  CA   . ALA   D  1 166 ? 186.516 205.709 214.984 1   24.7   ? 118 ALA   D CA   1 
ATOM   11815 C  C    . ALA   D  1 166 ? 186.1   205.526 216.434 1   22.59  ? 118 ALA   D C    1 
ATOM   11816 O  O    . ALA   D  1 166 ? 186.21  204.437 216.998 1   31.87  ? 118 ALA   D O    1 
ATOM   11817 C  CB   . ALA   D  1 166 ? 185.278 205.801 214.088 1   25.94  ? 118 ALA   D CB   1 
ATOM   11818 N  N    . ALA   D  1 167 ? 185.614 206.611 217.024 1   25.56  ? 119 ALA   D N    1 
ATOM   11819 C  CA   . ALA   D  1 167 ? 185.016 206.602 218.349 1   21.78  ? 119 ALA   D CA   1 
ATOM   11820 C  C    . ALA   D  1 167 ? 183.51  206.797 218.233 1   18.58  ? 119 ALA   D C    1 
ATOM   11821 O  O    . ALA   D  1 167 ? 183.023 207.466 217.32  1   21.56  ? 119 ALA   D O    1 
ATOM   11822 C  CB   . ALA   D  1 167 ? 185.616 207.696 219.235 1   20.72  ? 119 ALA   D CB   1 
ATOM   11823 N  N    . TYR   D  1 168 ? 182.772 206.199 219.168 1   24.09  ? 120 TYR   D N    1 
ATOM   11824 C  CA   . TYR   D  1 168 ? 181.318 206.249 219.148 1   18.79  ? 120 TYR   D CA   1 
ATOM   11825 C  C    . TYR   D  1 168 ? 180.693 206.685 220.459 1   17.66  ? 120 TYR   D C    1 
ATOM   11826 O  O    . TYR   D  1 168 ? 179.487 206.938 220.483 1   26.27  ? 120 TYR   D O    1 
ATOM   11827 C  CB   . TYR   D  1 168 ? 180.744 204.882 218.753 1   20.55  ? 120 TYR   D CB   1 
ATOM   11828 C  CG   . TYR   D  1 168 ? 181.174 204.458 217.377 1   20.99  ? 120 TYR   D CG   1 
ATOM   11829 C  CD1  . TYR   D  1 168 ? 180.469 204.865 216.255 1   20.49  ? 120 TYR   D CD1  1 
ATOM   11830 C  CD2  . TYR   D  1 168 ? 182.301 203.677 217.195 1   15.4   ? 120 TYR   D CD2  1 
ATOM   11831 C  CE1  . TYR   D  1 168 ? 180.866 204.493 215     1   20.04  ? 120 TYR   D CE1  1 
ATOM   11832 C  CE2  . TYR   D  1 168 ? 182.705 203.304 215.946 1   16.24  ? 120 TYR   D CE2  1 
ATOM   11833 C  CZ   . TYR   D  1 168 ? 181.987 203.713 214.85  1   20.02  ? 120 TYR   D CZ   1 
ATOM   11834 O  OH   . TYR   D  1 168 ? 182.389 203.336 213.597 1   27.25  ? 120 TYR   D OH   1 
ATOM   11835 N  N    . THR   D  1 169 ? 181.458 206.794 221.537 1   23.7   ? 121 THR   D N    1 
ATOM   11836 C  CA   . THR   D  1 169 ? 180.944 207.266 222.81  1   24.13  ? 121 THR   D CA   1 
ATOM   11837 C  C    . THR   D  1 169 ? 181.871 208.345 223.347 1   21.24  ? 121 THR   D C    1 
ATOM   11838 O  O    . THR   D  1 169 ? 183.03  208.449 222.948 1   28.97  ? 121 THR   D O    1 
ATOM   11839 C  CB   . THR   D  1 169 ? 180.806 206.127 223.835 1   25.97  ? 121 THR   D CB   1 
ATOM   11840 O  OG1  . THR   D  1 169 ? 182.099 205.668 224.233 1   32.24  ? 121 THR   D OG1  1 
ATOM   11841 C  CG2  . THR   D  1 169 ? 180.018 204.968 223.253 1   25.24  ? 121 THR   D CG2  1 
ATOM   11842 N  N    . ARG   D  1 170 ? 181.332 209.165 224.248 1   24.89  ? 122 ARG   D N    1 
ATOM   11843 C  CA   . ARG   D  1 170 ? 182.139 210.203 224.879 1   25.96  ? 122 ARG   D CA   1 
ATOM   11844 C  C    . ARG   D  1 170 ? 183.294 209.593 225.661 1   26.76  ? 122 ARG   D C    1 
ATOM   11845 O  O    . ARG   D  1 170 ? 184.419 210.108 225.636 1   31.77  ? 122 ARG   D O    1 
ATOM   11846 C  CB   . ARG   D  1 170 ? 181.256 211.057 225.786 1   24.08  ? 122 ARG   D CB   1 
ATOM   11847 C  CG   . ARG   D  1 170 ? 180.209 211.865 225.033 1   25.5   ? 122 ARG   D CG   1 
ATOM   11848 C  CD   . ARG   D  1 170 ? 178.902 211.969 225.781 1   30.23  ? 122 ARG   D CD   1 
ATOM   11849 N  NE   . ARG   D  1 170 ? 178.795 213.201 226.551 1   33.52  ? 122 ARG   D NE   1 
ATOM   11850 C  CZ   . ARG   D  1 170 ? 177.99  214.216 226.266 1   39.07  ? 122 ARG   D CZ   1 
ATOM   11851 N  NH1  . ARG   D  1 170 ? 177.2   214.204 225.206 1   35.36  ? 122 ARG   D NH1  1 
ATOM   11852 N  NH2  . ARG   D  1 170 ? 177.98  215.277 227.065 1   45.44  ? 122 ARG   D NH2  1 
ATOM   11853 N  N    . GLU   D  1 171 ? 183.033 208.483 226.352 1   31.74  ? 123 GLU   D N    1 
ATOM   11854 C  CA   . GLU   D  1 171 ? 184.08  207.787 227.086 1   27.83  ? 123 GLU   D CA   1 
ATOM   11855 C  C    . GLU   D  1 171 ? 185.181 207.297 226.153 1   29.24  ? 123 GLU   D C    1 
ATOM   11856 O  O    . GLU   D  1 171 ? 186.368 207.422 226.468 1   32.69  ? 123 GLU   D O    1 
ATOM   11857 C  CB   . GLU   D  1 171 ? 183.463 206.625 227.86  1   31.8   ? 123 GLU   D CB   1 
ATOM   11858 C  CG   . GLU   D  1 171 ? 184.415 205.87  228.752 1   42.6   ? 123 GLU   D CG   1 
ATOM   11859 C  CD   . GLU   D  1 171 ? 184.195 204.373 228.689 1   58.76  ? 123 GLU   D CD   1 
ATOM   11860 O  OE1  . GLU   D  1 171 ? 184.505 203.77  227.64  1   57.48  ? 123 GLU   D OE1  1 
ATOM   11861 O  OE2  . GLU   D  1 171 ? 183.71  203.799 229.686 1   60.09  ? 123 GLU   D OE2  1 
ATOM   11862 N  N    . GLN   D  1 172 ? 184.808 206.738 224.999 1   27.16  ? 124 GLN   D N    1 
ATOM   11863 C  CA   . GLN   D  1 172 ? 185.808 206.284 224.038 1   24.73  ? 124 GLN   D CA   1 
ATOM   11864 C  C    . GLN   D  1 172 ? 186.689 207.435 223.573 1   25.38  ? 124 GLN   D C    1 
ATOM   11865 O  O    . GLN   D  1 172 ? 187.913 207.292 223.478 1   32.4   ? 124 GLN   D O    1 
ATOM   11866 C  CB   . GLN   D  1 172 ? 185.13  205.638 222.833 1   24.08  ? 124 GLN   D CB   1 
ATOM   11867 C  CG   . GLN   D  1 172 ? 184.611 204.243 223.058 1   29.63  ? 124 GLN   D CG   1 
ATOM   11868 C  CD   . GLN   D  1 172 ? 183.82  203.729 221.871 1   34.27  ? 124 GLN   D CD   1 
ATOM   11869 O  OE1  . GLN   D  1 172 ? 184.011 204.177 220.745 1   36.75  ? 124 GLN   D OE1  1 
ATOM   11870 N  NE2  . GLN   D  1 172 ? 182.923 202.789 222.12  1   38.39  ? 124 GLN   D NE2  1 
ATOM   11871 N  N    . LEU   D  1 173 ? 186.082 208.58  223.262 1   25.63  ? 125 LEU   D N    1 
ATOM   11872 C  CA   . LEU   D  1 173 ? 186.847 209.721 222.777 1   24.35  ? 125 LEU   D CA   1 
ATOM   11873 C  C    . LEU   D  1 173 ? 187.807 210.232 223.843 1   24.65  ? 125 LEU   D C    1 
ATOM   11874 O  O    . LEU   D  1 173 ? 188.989 210.48  223.567 1   28.35  ? 125 LEU   D O    1 
ATOM   11875 C  CB   . LEU   D  1 173 ? 185.893 210.827 222.326 1   25.06  ? 125 LEU   D CB   1 
ATOM   11876 C  CG   . LEU   D  1 173 ? 186.536 212.019 221.614 1   25.98  ? 125 LEU   D CG   1 
ATOM   11877 C  CD1  . LEU   D  1 173 ? 187.305 211.57  220.391 1   25.15  ? 125 LEU   D CD1  1 
ATOM   11878 C  CD2  . LEU   D  1 173 ? 185.489 213.04  221.241 1   28.56  ? 125 LEU   D CD2  1 
ATOM   11879 N  N    . TYR   D  1 174 ? 187.318 210.386 225.075 1   25.39  ? 126 TYR   D N    1 
ATOM   11880 C  CA   . TYR   D  1 174 ? 188.197 210.824 226.154 1   25.59  ? 126 TYR   D CA   1 
ATOM   11881 C  C    . TYR   D  1 174 ? 189.346 209.848 226.354 1   24     ? 126 TYR   D C    1 
ATOM   11882 O  O    . TYR   D  1 174 ? 190.499 210.26  226.53  1   27.6   ? 126 TYR   D O    1 
ATOM   11883 C  CB   . TYR   D  1 174 ? 187.408 210.979 227.451 1   24.18  ? 126 TYR   D CB   1 
ATOM   11884 C  CG   . TYR   D  1 174 ? 186.706 212.302 227.6   1   28.21  ? 126 TYR   D CG   1 
ATOM   11885 C  CD1  . TYR   D  1 174 ? 187.415 213.493 227.579 1   33.94  ? 126 TYR   D CD1  1 
ATOM   11886 C  CD2  . TYR   D  1 174 ? 185.332 212.362 227.769 1   27.75  ? 126 TYR   D CD2  1 
ATOM   11887 C  CE1  . TYR   D  1 174 ? 186.777 214.702 227.718 1   33.8   ? 126 TYR   D CE1  1 
ATOM   11888 C  CE2  . TYR   D  1 174 ? 184.687 213.565 227.911 1   29.41  ? 126 TYR   D CE2  1 
ATOM   11889 C  CZ   . TYR   D  1 174 ? 185.412 214.733 227.884 1   34.53  ? 126 TYR   D CZ   1 
ATOM   11890 O  OH   . TYR   D  1 174 ? 184.771 215.936 228.024 1   41.37  ? 126 TYR   D OH   1 
ATOM   11891 N  N    . GLN   D  1 175 ? 189.052 208.549 226.336 1   25.74  ? 127 GLN   D N    1 
ATOM   11892 C  CA   . GLN   D  1 175 ? 190.096 207.559 226.551 1   24.5   ? 127 GLN   D CA   1 
ATOM   11893 C  C    . GLN   D  1 175 ? 191.142 207.614 225.45  1   26.82  ? 127 GLN   D C    1 
ATOM   11894 O  O    . GLN   D  1 175 ? 192.34  207.537 225.725 1   29.53  ? 127 GLN   D O    1 
ATOM   11895 C  CB   . GLN   D  1 175 ? 189.483 206.165 226.644 1   24.57  ? 127 GLN   D CB   1 
ATOM   11896 C  CG   . GLN   D  1 175 ? 189.203 205.728 228.06  1   30.73  ? 127 GLN   D CG   1 
ATOM   11897 C  CD   . GLN   D  1 175 ? 188.049 204.754 228.156 1   47.61  ? 127 GLN   D CD   1 
ATOM   11898 O  OE1  . GLN   D  1 175 ? 187.694 204.092 227.182 1   46.22  ? 127 GLN   D OE1  1 
ATOM   11899 N  NE2  . GLN   D  1 175 ? 187.452 204.665 229.334 1   47.37  ? 127 GLN   D NE2  1 
ATOM   11900 N  N    . ALA   D  1 176 ? 190.712 207.757 224.196 1   24.19  ? 128 ALA   D N    1 
ATOM   11901 C  CA   . ALA   D  1 176 ? 191.665 207.841 223.096 1   19.56  ? 128 ALA   D CA   1 
ATOM   11902 C  C    . ALA   D  1 176 ? 192.565 209.066 223.237 1   20.91  ? 128 ALA   D C    1 
ATOM   11903 O  O    . ALA   D  1 176 ? 193.791 208.975 223.083 1   27.97  ? 128 ALA   D O    1 
ATOM   11904 C  CB   . ALA   D  1 176 ? 190.917 207.866 221.767 1   20.23  ? 128 ALA   D CB   1 
ATOM   11905 N  N    . ILE   D  1 177 ? 191.976 210.22  223.554 1   22.95  ? 129 ILE   D N    1 
ATOM   11906 C  CA   . ILE   D  1 177 ? 192.766 211.445 223.669 1   25.91  ? 129 ILE   D CA   1 
ATOM   11907 C  C    . ILE   D  1 177 ? 193.789 211.316 224.794 1   23.84  ? 129 ILE   D C    1 
ATOM   11908 O  O    . ILE   D  1 177 ? 194.987 211.597 224.618 1   26.71  ? 129 ILE   D O    1 
ATOM   11909 C  CB   . ILE   D  1 177 ? 191.839 212.656 223.881 1   24.74  ? 129 ILE   D CB   1 
ATOM   11910 C  CG1  . ILE   D  1 177 ? 191.066 212.959 222.597 1   23.44  ? 129 ILE   D CG1  1 
ATOM   11911 C  CG2  . ILE   D  1 177 ? 192.633 213.868 224.321 1   23.15  ? 129 ILE   D CG2  1 
ATOM   11912 C  CD1  . ILE   D  1 177 ? 189.792 213.727 222.816 1   26.49  ? 129 ILE   D CD1  1 
ATOM   11913 N  N    . PHE   D  1 178 ? 193.333 210.875 225.966 1   25.93  ? 130 PHE   D N    1 
ATOM   11914 C  CA   . PHE   D  1 178 ? 194.234 210.78  227.105 1   25.54  ? 130 PHE   D CA   1 
ATOM   11915 C  C    . PHE   D  1 178 ? 195.296 209.717 226.882 1   24.55  ? 130 PHE   D C    1 
ATOM   11916 O  O    . PHE   D  1 178 ? 196.437 209.882 227.318 1   32.52  ? 130 PHE   D O    1 
ATOM   11917 C  CB   . PHE   D  1 178 ? 193.443 210.498 228.381 1   28.77  ? 130 PHE   D CB   1 
ATOM   11918 C  CG   . PHE   D  1 178 ? 192.525 211.614 228.786 1   30.83  ? 130 PHE   D CG   1 
ATOM   11919 C  CD1  . PHE   D  1 178 ? 192.827 212.931 228.487 1   36.65  ? 130 PHE   D CD1  1 
ATOM   11920 C  CD2  . PHE   D  1 178 ? 191.358 211.345 229.469 1   31.69  ? 130 PHE   D CD2  1 
ATOM   11921 C  CE1  . PHE   D  1 178 ? 191.98  213.95  228.859 1   36.3   ? 130 PHE   D CE1  1 
ATOM   11922 C  CE2  . PHE   D  1 178 ? 190.51  212.361 229.843 1   33.75  ? 130 PHE   D CE2  1 
ATOM   11923 C  CZ   . PHE   D  1 178 ? 190.821 213.663 229.539 1   36.62  ? 130 PHE   D CZ   1 
ATOM   11924 N  N    . HIS   D  1 179 ? 194.95  208.621 226.205 1   24.94  ? 131 HIS   D N    1 
ATOM   11925 C  CA   . HIS   D  1 179 ? 195.943 207.6   225.908 1   22.46  ? 131 HIS   D CA   1 
ATOM   11926 C  C    . HIS   D  1 179 ? 197.032 208.148 224.999 1   22.46  ? 131 HIS   D C    1 
ATOM   11927 O  O    . HIS   D  1 179 ? 198.218 207.882 225.214 1   25.54  ? 131 HIS   D O    1 
ATOM   11928 C  CB   . HIS   D  1 179 ? 195.27  206.385 225.272 1   21.87  ? 131 HIS   D CB   1 
ATOM   11929 C  CG   . HIS   D  1 179 ? 196.231 205.379 224.723 1   22.28  ? 131 HIS   D CG   1 
ATOM   11930 N  ND1  . HIS   D  1 179 ? 196.838 204.425 225.508 1   26.14  ? 131 HIS   D ND1  1 
ATOM   11931 C  CD2  . HIS   D  1 179 ? 196.69  205.179 223.466 1   23.95  ? 131 HIS   D CD2  1 
ATOM   11932 C  CE1  . HIS   D  1 179 ? 197.629 203.681 224.759 1   23.57  ? 131 HIS   D CE1  1 
ATOM   11933 N  NE2  . HIS   D  1 179 ? 197.556 204.116 223.516 1   27.07  ? 131 HIS   D NE2  1 
ATOM   11934 N  N    . ALA   D  1 180 ? 196.651 208.919 223.978 1   22.84  ? 132 ALA   D N    1 
ATOM   11935 C  CA   . ALA   D  1 180 ? 197.662 209.505 223.104 1   19.58  ? 132 ALA   D CA   1 
ATOM   11936 C  C    . ALA   D  1 180 ? 198.597 210.424 223.883 1   22.88  ? 132 ALA   D C    1 
ATOM   11937 O  O    . ALA   D  1 180 ? 199.822 210.36  223.718 1   24.65  ? 132 ALA   D O    1 
ATOM   11938 C  CB   . ALA   D  1 180 ? 196.994 210.26  221.957 1   20.44  ? 132 ALA   D CB   1 
ATOM   11939 N  N    . VAL   D  1 181 ? 198.045 211.271 224.754 1   22.9   ? 133 VAL   D N    1 
ATOM   11940 C  CA   . VAL   D  1 181 ? 198.909 212.191 225.493 1   24.17  ? 133 VAL   D CA   1 
ATOM   11941 C  C    . VAL   D  1 181 ? 199.812 211.432 226.466 1   23.69  ? 133 VAL   D C    1 
ATOM   11942 O  O    . VAL   D  1 181 ? 201.003 211.744 226.606 1   27.85  ? 133 VAL   D O    1 
ATOM   11943 C  CB   . VAL   D  1 181 ? 198.072 213.265 226.21  1   26.94  ? 133 VAL   D CB   1 
ATOM   11944 C  CG1  . VAL   D  1 181 ? 198.972 214.199 226.995 1   27.08  ? 133 VAL   D CG1  1 
ATOM   11945 C  CG2  . VAL   D  1 181 ? 197.259 214.054 225.206 1   23.53  ? 133 VAL   D CG2  1 
ATOM   11946 N  N    . ASP   D  1 182 ? 199.27  210.423 227.149 1   27.12  ? 134 ASP   D N    1 
ATOM   11947 C  CA   . ASP   D  1 182 ? 200.073 209.655 228.093 1   27.16  ? 134 ASP   D CA   1 
ATOM   11948 C  C    . ASP   D  1 182 ? 201.188 208.899 227.386 1   25.38  ? 134 ASP   D C    1 
ATOM   11949 O  O    . ASP   D  1 182 ? 202.302 208.793 227.907 1   26.32  ? 134 ASP   D O    1 
ATOM   11950 C  CB   . ASP   D  1 182 ? 199.186 208.686 228.869 1   27.74  ? 134 ASP   D CB   1 
ATOM   11951 C  CG   . ASP   D  1 182 ? 198.236 209.392 229.803 1   44.81  ? 134 ASP   D CG   1 
ATOM   11952 O  OD1  . ASP   D  1 182 ? 198.56  210.511 230.247 1   46.95  ? 134 ASP   D OD1  1 
ATOM   11953 O  OD2  . ASP   D  1 182 ? 197.162 208.831 230.099 1   53.8   ? 134 ASP   D OD2  1 
ATOM   11954 N  N    . GLN   D  1 183 ? 200.906 208.351 226.206 1   27.24  ? 135 GLN   D N    1 
ATOM   11955 C  CA   . GLN   D  1 183 ? 201.946 207.661 225.456 1   20.05  ? 135 GLN   D CA   1 
ATOM   11956 C  C    . GLN   D  1 183 ? 203.013 208.633 224.98  1   24.74  ? 135 GLN   D C    1 
ATOM   11957 O  O    . GLN   D  1 183 ? 204.203 208.301 224.975 1   27.64  ? 135 GLN   D O    1 
ATOM   11958 C  CB   . GLN   D  1 183 ? 201.327 206.911 224.283 1   23.87  ? 135 GLN   D CB   1 
ATOM   11959 C  CG   . GLN   D  1 183 ? 200.58  205.668 224.708 1   27.12  ? 135 GLN   D CG   1 
ATOM   11960 C  CD   . GLN   D  1 183 ? 201.501 204.588 225.218 1   28.33  ? 135 GLN   D CD   1 
ATOM   11961 O  OE1  . GLN   D  1 183 ? 201.859 204.569 226.39  1   36.56  ? 135 GLN   D OE1  1 
ATOM   11962 N  NE2  . GLN   D  1 183 ? 201.893 203.681 224.337 1   30.12  ? 135 GLN   D NE2  1 
ATOM   11963 N  N    . TYR   D  1 184 ? 202.612 209.841 224.584 1   25.06  ? 136 TYR   D N    1 
ATOM   11964 C  CA   . TYR   D  1 184 ? 203.602 210.856 224.25  1   21.95  ? 136 TYR   D CA   1 
ATOM   11965 C  C    . TYR   D  1 184 ? 204.51  211.138 225.437 1   23.78  ? 136 TYR   D C    1 
ATOM   11966 O  O    . TYR   D  1 184 ? 205.724 211.299 225.276 1   27.56  ? 136 TYR   D O    1 
ATOM   11967 C  CB   . TYR   D  1 184 ? 202.907 212.135 223.795 1   24.75  ? 136 TYR   D CB   1 
ATOM   11968 C  CG   . TYR   D  1 184 ? 203.827 213.322 223.667 1   23.13  ? 136 TYR   D CG   1 
ATOM   11969 C  CD1  . TYR   D  1 184 ? 204.55  213.538 222.507 1   20.32  ? 136 TYR   D CD1  1 
ATOM   11970 C  CD2  . TYR   D  1 184 ? 203.968 214.229 224.704 1   21.43  ? 136 TYR   D CD2  1 
ATOM   11971 C  CE1  . TYR   D  1 184 ? 205.38  214.614 222.384 1   20.37  ? 136 TYR   D CE1  1 
ATOM   11972 C  CE2  . TYR   D  1 184 ? 204.801 215.312 224.587 1   27.15  ? 136 TYR   D CE2  1 
ATOM   11973 C  CZ   . TYR   D  1 184 ? 205.504 215.5   223.424 1   24.71  ? 136 TYR   D CZ   1 
ATOM   11974 O  OH   . TYR   D  1 184 ? 206.34  216.576 223.296 1   31.32  ? 136 TYR   D OH   1 
ATOM   11975 N  N    . LEU   D  1 185 ? 203.941 211.201 226.638 1   26.76  ? 137 LEU   D N    1 
ATOM   11976 C  CA   . LEU   D  1 185 ? 204.756 211.5   227.81  1   23.87  ? 137 LEU   D CA   1 
ATOM   11977 C  C    . LEU   D  1 185 ? 205.617 210.312 228.232 1   25.11  ? 137 LEU   D C    1 
ATOM   11978 O  O    . LEU   D  1 185 ? 206.675 210.506 228.835 1   34.4   ? 137 LEU   D O    1 
ATOM   11979 C  CB   . LEU   D  1 185 ? 203.866 211.947 228.965 1   27.05  ? 137 LEU   D CB   1 
ATOM   11980 C  CG   . LEU   D  1 185 ? 203.278 213.352 228.84  1   26.45  ? 137 LEU   D CG   1 
ATOM   11981 C  CD1  . LEU   D  1 185 ? 202.297 213.605 229.958 1   29.19  ? 137 LEU   D CD1  1 
ATOM   11982 C  CD2  . LEU   D  1 185 ? 204.364 214.405 228.835 1   30.8   ? 137 LEU   D CD2  1 
ATOM   11983 N  N    . ALA   D  1 186 ? 205.191 209.089 227.935 1   28.01  ? 138 ALA   D N    1 
ATOM   11984 C  CA   . ALA   D  1 186 ? 205.936 207.893 228.31  1   26.35  ? 138 ALA   D CA   1 
ATOM   11985 C  C    . ALA   D  1 186 ? 206.886 207.403 227.226 1   31.41  ? 138 ALA   D C    1 
ATOM   11986 O  O    . ALA   D  1 186 ? 207.616 206.437 227.46  1   33.28  ? 138 ALA   D O    1 
ATOM   11987 C  CB   . ALA   D  1 186 ? 204.969 206.765 228.671 1   28.21  ? 138 ALA   D CB   1 
ATOM   11988 N  N    . LEU   D  1 187 ? 206.902 208.044 226.063 1   28.88  ? 139 LEU   D N    1 
ATOM   11989 C  CA   . LEU   D  1 187 ? 207.665 207.533 224.927 1   27.57  ? 139 LEU   D CA   1 
ATOM   11990 C  C    . LEU   D  1 187 ? 209.107 207.148 225.238 1   30.18  ? 139 LEU   D C    1 
ATOM   11991 O  O    . LEU   D  1 187 ? 209.547 206.094 224.752 1   30.11  ? 139 LEU   D O    1 
ATOM   11992 C  CB   . LEU   D  1 187 ? 207.625 208.579 223.806 1   26.41  ? 139 LEU   D CB   1 
ATOM   11993 C  CG   . LEU   D  1 187 ? 207.969 208.085 222.405 1   27.63  ? 139 LEU   D CG   1 
ATOM   11994 C  CD1  . LEU   D  1 187 ? 206.92  207.123 221.89  1   26.92  ? 139 LEU   D CD1  1 
ATOM   11995 C  CD2  . LEU   D  1 187 ? 208.121 209.266 221.472 1   32.64  ? 139 LEU   D CD2  1 
ATOM   11996 N  N    . PRO   D  1 188 ? 209.891 207.922 225.99  1   37.34  ? 140 PRO   D N    1 
ATOM   11997 C  CA   . PRO   D  1 188 ? 211.302 207.548 226.181 1   35.56  ? 140 PRO   D CA   1 
ATOM   11998 C  C    . PRO   D  1 188 ? 211.5   206.179 226.807 1   35.33  ? 140 PRO   D C    1 
ATOM   11999 O  O    . PRO   D  1 188 ? 212.488 205.507 226.495 1   46.36  ? 140 PRO   D O    1 
ATOM   12000 C  CB   . PRO   D  1 188 ? 211.838 208.663 227.087 1   37.12  ? 140 PRO   D CB   1 
ATOM   12001 C  CG   . PRO   D  1 188 ? 210.908 209.781 226.912 1   37.69  ? 140 PRO   D CG   1 
ATOM   12002 C  CD   . PRO   D  1 188 ? 209.572 209.189 226.663 1   36.33  ? 140 PRO   D CD   1 
ATOM   12003 N  N    . ASP   D  1 189 ? 210.601 205.743 227.682 1   36.07  ? 141 ASP   D N    1 
ATOM   12004 C  CA   . ASP   D  1 189 ? 210.77  204.485 228.392 1   38.34  ? 141 ASP   D CA   1 
ATOM   12005 C  C    . ASP   D  1 189 ? 210.073 203.305 227.73  1   33.92  ? 141 ASP   D C    1 
ATOM   12006 O  O    . ASP   D  1 189 ? 210.295 202.169 228.153 1   38.63  ? 141 ASP   D O    1 
ATOM   12007 C  CB   . ASP   D  1 189 ? 210.24  204.614 229.824 1   40.09  ? 141 ASP   D CB   1 
ATOM   12008 C  CG   . ASP   D  1 189 ? 210.538 205.96  230.438 1   51.8   ? 141 ASP   D CG   1 
ATOM   12009 O  OD1  . ASP   D  1 189 ? 211.725 206.335 230.512 1   62.55  ? 141 ASP   D OD1  1 
ATOM   12010 O  OD2  . ASP   D  1 189 ? 209.583 206.648 230.849 1   58.99  ? 141 ASP   D OD2  1 
ATOM   12011 N  N    . VAL   D  1 190 ? 209.244 203.533 226.714 1   32.66  ? 142 VAL   D N    1 
ATOM   12012 C  CA   A VAL   D  1 190 ? 208.433 202.456 226.159 0.5 30.67  ? 142 VAL   D CA   1 
ATOM   12013 C  CA   B VAL   D  1 190 ? 208.389 202.504 226.142 0.5 30.96  ? 142 VAL   D CA   1 
ATOM   12014 C  C    . VAL   D  1 190 ? 208.761 202.193 224.698 1   30.07  ? 142 VAL   D C    1 
ATOM   12015 O  O    . VAL   D  1 190 ? 208.676 201.045 224.253 1   33.03  ? 142 VAL   D O    1 
ATOM   12016 C  CB   A VAL   D  1 190 ? 206.926 202.741 226.323 0.5 30.58  ? 142 VAL   D CB   1 
ATOM   12017 C  CB   B VAL   D  1 190 ? 206.907 202.937 226.244 0.5 30.5   ? 142 VAL   D CB   1 
ATOM   12018 C  CG1  A VAL   D  1 190 ? 206.58  202.946 227.782 0.5 31.63  ? 142 VAL   D CG1  1 
ATOM   12019 C  CG1  B VAL   D  1 190 ? 206.041 202.217 225.233 0.5 29.38  ? 142 VAL   D CG1  1 
ATOM   12020 C  CG2  A VAL   D  1 190 ? 206.496 203.929 225.488 0.5 29.74  ? 142 VAL   D CG2  1 
ATOM   12021 C  CG2  B VAL   D  1 190 ? 206.398 202.716 227.651 0.5 31.55  ? 142 VAL   D CG2  1 
ATOM   12022 N  N    . SER   D  1 191 ? 209.16  203.208 223.944 1   31.06  ? 143 SER   D N    1 
ATOM   12023 C  CA   . SER   D  1 191 ? 209.331 203.037 222.51  1   28.96  ? 143 SER   D CA   1 
ATOM   12024 C  C    . SER   D  1 191 ? 210.566 202.203 222.183 1   25.05  ? 143 SER   D C    1 
ATOM   12025 O  O    . SER   D  1 191 ? 211.58  202.244 222.88  1   30.7   ? 143 SER   D O    1 
ATOM   12026 C  CB   . SER   D  1 191 ? 209.43  204.396 221.824 1   30.24  ? 143 SER   D CB   1 
ATOM   12027 O  OG   . SER   D  1 191 ? 209.531 204.244 220.425 1   34.92  ? 143 SER   D OG   1 
ATOM   12028 N  N    . LEU   D  1 192 ? 210.463 201.435 221.1   1   23.4   ? 144 LEU   D N    1 
ATOM   12029 C  CA   . LEU   D  1 192 ? 211.616 200.734 220.555 1   27.6   ? 144 LEU   D CA   1 
ATOM   12030 C  C    . LEU   D  1 192 ? 212.507 201.64  219.719 1   26.91  ? 144 LEU   D C    1 
ATOM   12031 O  O    . LEU   D  1 192 ? 213.682 201.319 219.525 1   38.19  ? 144 LEU   D O    1 
ATOM   12032 C  CB   . LEU   D  1 192 ? 211.158 199.545 219.712 1   26.04  ? 144 LEU   D CB   1 
ATOM   12033 C  CG   . LEU   D  1 192 ? 210.513 198.41  220.505 1   20.72  ? 144 LEU   D CG   1 
ATOM   12034 C  CD1  . LEU   D  1 192 ? 209.867 197.414 219.569 1   19.35  ? 144 LEU   D CD1  1 
ATOM   12035 C  CD2  . LEU   D  1 192 ? 211.526 197.736 221.409 1   22.34  ? 144 LEU   D CD2  1 
ATOM   12036 N  N    . GLY   D  1 193 ? 211.978 202.756 219.218 1   28.84  ? 145 GLY   D N    1 
ATOM   12037 C  CA   . GLY   D  1 193 ? 212.797 203.749 218.56  1   29.13  ? 145 GLY   D CA   1 
ATOM   12038 C  C    . GLY   D  1 193 ? 213.383 204.741 219.543 1   33.31  ? 145 GLY   D C    1 
ATOM   12039 O  O    . GLY   D  1 193 ? 213.02  204.779 220.713 1   40.94  ? 145 GLY   D O    1 
ATOM   12040 N  N    . ARG   D  1 194 ? 214.311 205.551 219.046 1   33.56  ? 146 ARG   D N    1 
ATOM   12041 C  CA   . ARG   D  1 194 ? 214.938 206.613 219.825 1   29.84  ? 146 ARG   D CA   1 
ATOM   12042 C  C    . ARG   D  1 194 ? 214.465 207.95  219.27  1   33.01  ? 146 ARG   D C    1 
ATOM   12043 O  O    . ARG   D  1 194 ? 214.793 208.307 218.135 1   37.09  ? 146 ARG   D O    1 
ATOM   12044 C  CB   . ARG   D  1 194 ? 216.458 206.507 219.777 1   36.69  ? 146 ARG   D CB   1 
ATOM   12045 C  CG   . ARG   D  1 194 ? 217.156 207.508 220.676 1   42.92  ? 146 ARG   D CG   1 
ATOM   12046 C  CD   . ARG   D  1 194 ? 218.586 207.114 220.961 1   51.33  ? 146 ARG   D CD   1 
ATOM   12047 N  NE   . ARG   D  1 194 ? 218.781 206.748 222.357 1   55.55  ? 146 ARG   D NE   1 
ATOM   12048 C  CZ   . ARG   D  1 194 ? 219.964 206.609 222.938 1   61.61  ? 146 ARG   D CZ   1 
ATOM   12049 N  NH1  . ARG   D  1 194 ? 221.088 206.828 222.278 1   62.27  ? 146 ARG   D NH1  1 
ATOM   12050 N  NH2  . ARG   D  1 194 ? 220.02  206.233 224.212 1   62.4   ? 146 ARG   D NH2  1 
ATOM   12051 N  N    . TYR   D  1 195 ? 213.703 208.687 220.068 1   33.22  ? 147 TYR   D N    1 
ATOM   12052 C  CA   . TYR   D  1 195 ? 213.111 209.941 219.635 1   31.14  ? 147 TYR   D CA   1 
ATOM   12053 C  C    . TYR   D  1 195 ? 213.477 211.046 220.608 1   30.43  ? 147 TYR   D C    1 
ATOM   12054 O  O    . TYR   D  1 195 ? 213.627 210.816 221.809 1   39.92  ? 147 TYR   D O    1 
ATOM   12055 C  CB   . TYR   D  1 195 ? 211.587 209.833 219.522 1   25.86  ? 147 TYR   D CB   1 
ATOM   12056 C  CG   . TYR   D  1 195 ? 211.131 208.737 218.595 1   25.63  ? 147 TYR   D CG   1 
ATOM   12057 C  CD1  . TYR   D  1 195 ? 211.147 208.914 217.221 1   26.09  ? 147 TYR   D CD1  1 
ATOM   12058 C  CD2  . TYR   D  1 195 ? 210.69  207.522 219.092 1   25.82  ? 147 TYR   D CD2  1 
ATOM   12059 C  CE1  . TYR   D  1 195 ? 210.736 207.914 216.373 1   26.37  ? 147 TYR   D CE1  1 
ATOM   12060 C  CE2  . TYR   D  1 195 ? 210.278 206.519 218.252 1   28.9   ? 147 TYR   D CE2  1 
ATOM   12061 C  CZ   . TYR   D  1 195 ? 210.304 206.717 216.893 1   31.07  ? 147 TYR   D CZ   1 
ATOM   12062 O  OH   . TYR   D  1 195 ? 209.891 205.715 216.052 1   28.03  ? 147 TYR   D OH   1 
ATOM   12063 N  N    . ALA   D  1 196 ? 213.633 212.246 220.071 1   25.9   ? 148 ALA   D N    1 
ATOM   12064 C  CA   . ALA   D  1 196 ? 213.854 213.44  220.865 1   31.64  ? 148 ALA   D CA   1 
ATOM   12065 C  C    . ALA   D  1 196 ? 212.647 214.359 220.741 1   33.04  ? 148 ALA   D C    1 
ATOM   12066 O  O    . ALA   D  1 196 ? 211.977 214.396 219.707 1   32.97  ? 148 ALA   D O    1 
ATOM   12067 C  CB   . ALA   D  1 196 ? 215.124 214.171 220.426 1   32.28  ? 148 ALA   D CB   1 
ATOM   12068 N  N    . TYR   D  1 197 ? 212.366 215.085 221.815 1   33.39  ? 149 TYR   D N    1 
ATOM   12069 C  CA   . TYR   D  1 197 ? 211.263 216.028 221.83  1   30.02  ? 149 TYR   D CA   1 
ATOM   12070 C  C    . TYR   D  1 197 ? 211.668 217.348 221.183 1   33.94  ? 149 TYR   D C    1 
ATOM   12071 O  O    . TYR   D  1 197 ? 212.826 217.764 221.238 1   46.31  ? 149 TYR   D O    1 
ATOM   12072 C  CB   . TYR   D  1 197 ? 210.803 216.285 223.262 1   34.37  ? 149 TYR   D CB   1 
ATOM   12073 C  CG   . TYR   D  1 197 ? 210.123 215.116 223.931 1   32.37  ? 149 TYR   D CG   1 
ATOM   12074 C  CD1  . TYR   D  1 197 ? 208.944 214.591 223.427 1   32.07  ? 149 TYR   D CD1  1 
ATOM   12075 C  CD2  . TYR   D  1 197 ? 210.652 214.549 225.078 1   33.41  ? 149 TYR   D CD2  1 
ATOM   12076 C  CE1  . TYR   D  1 197 ? 208.318 213.533 224.04  1   31.19  ? 149 TYR   D CE1  1 
ATOM   12077 C  CE2  . TYR   D  1 197 ? 210.033 213.492 225.699 1   35.79  ? 149 TYR   D CE2  1 
ATOM   12078 C  CZ   . TYR   D  1 197 ? 208.864 212.989 225.177 1   37.57  ? 149 TYR   D CZ   1 
ATOM   12079 O  OH   . TYR   D  1 197 ? 208.244 211.934 225.793 1   39.62  ? 149 TYR   D OH   1 
ATOM   12080 N  N    . VAL   D  1 198 ? 210.69  218.01  220.575 1   36.67  ? 150 VAL   D N    1 
ATOM   12081 C  CA   . VAL   D  1 198 ? 210.854 219.337 219.994 1   35.81  ? 150 VAL   D CA   1 
ATOM   12082 C  C    . VAL   D  1 198 ? 209.919 220.288 220.726 1   38.68  ? 150 VAL   D C    1 
ATOM   12083 O  O    . VAL   D  1 198 ? 208.731 219.992 220.887 1   42.85  ? 150 VAL   D O    1 
ATOM   12084 C  CB   . VAL   D  1 198 ? 210.555 219.339 218.485 1   35.56  ? 150 VAL   D CB   1 
ATOM   12085 C  CG1  . VAL   D  1 198 ? 210.931 220.67  217.869 1   34.77  ? 150 VAL   D CG1  1 
ATOM   12086 C  CG2  . VAL   D  1 198 ? 211.281 218.202 217.795 1   33.81  ? 150 VAL   D CG2  1 
ATOM   12087 N  N    . ARG   D  1 199 ? 210.452 221.425 221.16  1   42.18  ? 151 ARG   D N    1 
ATOM   12088 C  CA   . ARG   D  1 199 ? 209.695 222.421 221.902 1   42.52  ? 151 ARG   D CA   1 
ATOM   12089 C  C    . ARG   D  1 199 ? 209.577 223.707 221.099 1   43.66  ? 151 ARG   D C    1 
ATOM   12090 O  O    . ARG   D  1 199 ? 210.477 224.069 220.338 1   50.94  ? 151 ARG   D O    1 
ATOM   12091 C  CB   . ARG   D  1 199 ? 210.353 222.723 223.248 1   45.45  ? 151 ARG   D CB   1 
ATOM   12092 C  CG   . ARG   D  1 199 ? 210.285 221.588 224.242 1   45.74  ? 151 ARG   D CG   1 
ATOM   12093 C  CD   . ARG   D  1 199 ? 211.21  221.844 225.412 1   51.92  ? 151 ARG   D CD   1 
ATOM   12094 N  NE   . ARG   D  1 199 ? 211.286 220.708 226.323 1   61.66  ? 151 ARG   D NE   1 
ATOM   12095 C  CZ   . ARG   D  1 199 ? 211.961 219.592 226.082 1   59.65  ? 151 ARG   D CZ   1 
ATOM   12096 N  NH1  . ARG   D  1 199 ? 212.61  219.407 224.945 1   51.87  ? 151 ARG   D NH1  1 
ATOM   12097 N  NH2  . ARG   D  1 199 ? 211.988 218.639 227.008 1   59.72  ? 151 ARG   D NH2  1 
ATOM   12098 N  N    . GLY   D  1 200 ? 208.448 224.389 221.271 1   47.15  ? 152 GLY   D N    1 
ATOM   12099 C  CA   . GLY   D  1 200 ? 208.237 225.692 220.675 1   45.81  ? 152 GLY   D CA   1 
ATOM   12100 C  C    . GLY   D  1 200 ? 208.241 225.642 219.16  1   45.54  ? 152 GLY   D C    1 
ATOM   12101 O  O    . GLY   D  1 200 ? 207.862 224.649 218.534 1   45.19  ? 152 GLY   D O    1 
ATOM   12102 N  N    . GLY   D  1 201 ? 208.672 226.746 218.557 1   48.69  ? 153 GLY   D N    1 
ATOM   12103 C  CA   . GLY   D  1 201 ? 208.811 226.809 217.117 1   51.1   ? 153 GLY   D CA   1 
ATOM   12104 C  C    . GLY   D  1 201 ? 207.546 227.229 216.401 1   52.28  ? 153 GLY   D C    1 
ATOM   12105 O  O    . GLY   D  1 201 ? 207.203 226.668 215.358 1   54.31  ? 153 GLY   D O    1 
ATOM   12106 N  N    . GLY   D  1 202 ? 206.841 228.207 216.951 1   52.67  ? 154 GLY   D N    1 
ATOM   12107 C  CA   . GLY   D  1 202 ? 205.644 228.708 216.318 1   53.77  ? 154 GLY   D CA   1 
ATOM   12108 C  C    . GLY   D  1 202 ? 204.413 227.901 216.68  1   53.91  ? 154 GLY   D C    1 
ATOM   12109 O  O    . GLY   D  1 202 ? 204.439 226.984 217.501 1   57.12  ? 154 GLY   D O    1 
ATOM   12110 N  N    . ASP   D  1 203 ? 203.309 228.263 216.035 1   55.51  ? 155 ASP   D N    1 
ATOM   12111 C  CA   . ASP   D  1 203 ? 202.033 227.643 216.323 1   54.26  ? 155 ASP   D CA   1 
ATOM   12112 C  C    . ASP   D  1 203 ? 201.998 226.21  215.801 1   53.03  ? 155 ASP   D C    1 
ATOM   12113 O  O    . ASP   D  1 203 ? 202.712 225.862 214.86  1   56.42  ? 155 ASP   D O    1 
ATOM   12114 C  CB   . ASP   D  1 203 ? 200.901 228.451 215.698 1   58.74  ? 155 ASP   D CB   1 
ATOM   12115 C  CG   . ASP   D  1 203 ? 200.414 229.561 216.603 1   74.23  ? 155 ASP   D CG   1 
ATOM   12116 O  OD1  . ASP   D  1 203 ? 199.733 229.259 217.605 1   77.7   ? 155 ASP   D OD1  1 
ATOM   12117 O  OD2  . ASP   D  1 203 ? 200.715 230.738 216.313 1   78.04  ? 155 ASP   D OD2  1 
ATOM   12118 N  N    . PRO   D  1 204 ? 201.159 225.356 216.396 1   47.61  ? 156 PRO   D N    1 
ATOM   12119 C  CA   . PRO   D  1 204 ? 200.223 225.636 217.492 1   45.36  ? 156 PRO   D CA   1 
ATOM   12120 C  C    . PRO   D  1 204 ? 200.895 225.619 218.856 1   41.38  ? 156 PRO   D C    1 
ATOM   12121 O  O    . PRO   D  1 204 ? 200.235 225.755 219.875 1   49.92  ? 156 PRO   D O    1 
ATOM   12122 C  CB   . PRO   D  1 204 ? 199.197 224.508 217.348 1   44.68  ? 156 PRO   D CB   1 
ATOM   12123 C  CG   . PRO   D  1 204 ? 199.994 223.365 216.819 1   43.76  ? 156 PRO   D CG   1 
ATOM   12124 C  CD   . PRO   D  1 204 ? 200.997 223.984 215.884 1   45.34  ? 156 PRO   D CD   1 
ATOM   12125 N  N    . TRP   D  1 205 ? 202.21  225.466 218.9   1   41.56  ? 157 TRP   D N    1 
ATOM   12126 C  CA   . TRP   D  1 205 ? 202.929 225.322 220.155 1   44.88  ? 157 TRP   D CA   1 
ATOM   12127 C  C    . TRP   D  1 205 ? 203.337 226.679 220.704 1   49.16  ? 157 TRP   D C    1 
ATOM   12128 O  O    . TRP   D  1 205 ? 203.76  227.564 219.958 1   61.42  ? 157 TRP   D O    1 
ATOM   12129 C  CB   . TRP   D  1 205 ? 204.171 224.451 219.96  1   37.49  ? 157 TRP   D CB   1 
ATOM   12130 C  CG   . TRP   D  1 205 ? 203.867 223.115 219.368 1   36.43  ? 157 TRP   D CG   1 
ATOM   12131 C  CD1  . TRP   D  1 205 ? 203.387 222.026 220.019 1   29.09  ? 157 TRP   D CD1  1 
ATOM   12132 C  CD2  . TRP   D  1 205 ? 204.017 222.731 217.999 1   33.35  ? 157 TRP   D CD2  1 
ATOM   12133 N  NE1  . TRP   D  1 205 ? 203.23  220.985 219.147 1   28.44  ? 157 TRP   D NE1  1 
ATOM   12134 C  CE2  . TRP   D  1 205 ? 203.608 221.391 217.897 1   29.08  ? 157 TRP   D CE2  1 
ATOM   12135 C  CE3  . TRP   D  1 205 ? 204.459 223.391 216.849 1   32.67  ? 157 TRP   D CE3  1 
ATOM   12136 C  CZ2  . TRP   D  1 205 ? 203.628 220.696 216.695 1   30.56  ? 157 TRP   D CZ2  1 
ATOM   12137 C  CZ3  . TRP   D  1 205 ? 204.476 222.702 215.659 1   29.52  ? 157 TRP   D CZ3  1 
ATOM   12138 C  CH2  . TRP   D  1 205 ? 204.063 221.368 215.588 1   33.72  ? 157 TRP   D CH2  1 
ATOM   12139 N  N    . THR   D  1 206 ? 203.195 226.842 222.013 1   52.8   ? 158 THR   D N    1 
ATOM   12140 C  CA   . THR   D  1 206 ? 203.827 227.956 222.694 1   53.74  ? 158 THR   D CA   1 
ATOM   12141 C  C    . THR   D  1 206 ? 205.287 227.617 222.966 1   56.96  ? 158 THR   D C    1 
ATOM   12142 O  O    . THR   D  1 206 ? 205.755 226.509 222.7   1   59.32  ? 158 THR   D O    1 
ATOM   12143 C  CB   . THR   D  1 206 ? 203.108 228.28  224.002 1   56.55  ? 158 THR   D CB   1 
ATOM   12144 O  OG1  . THR   D  1 206 ? 203.169 227.151 224.881 1   57.18  ? 158 THR   D OG1  1 
ATOM   12145 C  CG2  . THR   D  1 206 ? 201.659 228.642 223.741 1   53.41  ? 158 THR   D CG2  1 
ATOM   12146 N  N    . ASN   D  1 207 ? 206.018 228.587 223.5   1   64.49  ? 159 ASN   D N    1 
ATOM   12147 C  CA   . ASN   D  1 207 ? 207.417 228.355 223.822 1   65.79  ? 159 ASN   D CA   1 
ATOM   12148 C  C    . ASN   D  1 207 ? 207.523 227.343 224.954 1   61.63  ? 159 ASN   D C    1 
ATOM   12149 O  O    . ASN   D  1 207 ? 206.803 227.433 225.952 1   63.99  ? 159 ASN   D O    1 
ATOM   12150 C  CB   . ASN   D  1 207 ? 208.096 229.666 224.212 1   70.45  ? 159 ASN   D CB   1 
ATOM   12151 C  CG   . ASN   D  1 207 ? 208.231 230.634 223.046 1   79.3   ? 159 ASN   D CG   1 
ATOM   12152 O  OD1  . ASN   D  1 207 ? 208.345 231.842 223.252 1   78.24  ? 159 ASN   D OD1  1 
ATOM   12153 N  ND2  . ASN   D  1 207 ? 208.226 230.117 221.82  1   76.68  ? 159 ASN   D ND2  1 
ATOM   12154 N  N    . GLY   D  1 208 ? 208.422 226.376 224.795 1   55.77  ? 160 GLY   D N    1 
ATOM   12155 C  CA   . GLY   D  1 208 ? 208.616 225.346 225.789 1   53.97  ? 160 GLY   D CA   1 
ATOM   12156 C  C    . GLY   D  1 208 ? 207.578 224.247 225.786 1   51.03  ? 160 GLY   D C    1 
ATOM   12157 O  O    . GLY   D  1 208 ? 207.614 223.386 226.671 1   56.94  ? 160 GLY   D O    1 
ATOM   12158 N  N    . SER   D  1 209 ? 206.665 224.24  224.822 1   48.14  ? 161 SER   D N    1 
ATOM   12159 C  CA   . SER   D  1 209 ? 205.593 223.258 224.76  1   44.67  ? 161 SER   D CA   1 
ATOM   12160 C  C    . SER   D  1 209 ? 205.887 222.257 223.652 1   43.12  ? 161 SER   D C    1 
ATOM   12161 O  O    . SER   D  1 209 ? 206.232 222.645 222.532 1   39.76  ? 161 SER   D O    1 
ATOM   12162 C  CB   . SER   D  1 209 ? 204.249 223.944 224.521 1   44.25  ? 161 SER   D CB   1 
ATOM   12163 O  OG   . SER   D  1 209 ? 203.358 223.108 223.811 1   47.68  ? 161 SER   D OG   1 
ATOM   12164 N  N    . GLY   D  1 210 ? 205.76  220.974 223.973 1   40.01  ? 162 GLY   D N    1 
ATOM   12165 C  CA   . GLY   D  1 210 ? 206.012 219.928 223.008 1   32.05  ? 162 GLY   D CA   1 
ATOM   12166 C  C    . GLY   D  1 210 ? 204.758 219.433 222.323 1   29.01  ? 162 GLY   D C    1 
ATOM   12167 O  O    . GLY   D  1 210 ? 204.776 219.156 221.124 1   35.16  ? 162 GLY   D O    1 
ATOM   12168 N  N    . LEU   D  1 211 ? 203.664 219.314 223.065 1   31.14  ? 163 LEU   D N    1 
ATOM   12169 C  CA   . LEU   D  1 211 ? 202.418 218.783 222.533 1   30.66  ? 163 LEU   D CA   1 
ATOM   12170 C  C    . LEU   D  1 211 ? 201.315 219.824 222.641 1   28.05  ? 163 LEU   D C    1 
ATOM   12171 O  O    . LEU   D  1 211 ? 201.166 220.48  223.671 1   32.98  ? 163 LEU   D O    1 
ATOM   12172 C  CB   . LEU   D  1 211 ? 202.011 217.505 223.273 1   27.8   ? 163 LEU   D CB   1 
ATOM   12173 C  CG   . LEU   D  1 211 ? 200.877 216.691 222.655 1   23.68  ? 163 LEU   D CG   1 
ATOM   12174 C  CD1  . LEU   D  1 211 ? 201.137 215.211 222.831 1   23.37  ? 163 LEU   D CD1  1 
ATOM   12175 C  CD2  . LEU   D  1 211 ? 199.544 217.078 223.266 1   22.92  ? 163 LEU   D CD2  1 
ATOM   12176 N  N    . ALA   D  1 212 ? 200.545 219.978 221.569 1   29.09  ? 164 ALA   D N    1 
ATOM   12177 C  CA   . ALA   D  1 212 ? 199.399 220.878 221.545 1   27.58  ? 164 ALA   D CA   1 
ATOM   12178 C  C    . ALA   D  1 212 ? 198.13  220.054 221.375 1   25.05  ? 164 ALA   D C    1 
ATOM   12179 O  O    . ALA   D  1 212 ? 197.999 219.307 220.402 1   29.68  ? 164 ALA   D O    1 
ATOM   12180 C  CB   . ALA   D  1 212 ? 199.534 221.907 220.422 1   31.33  ? 164 ALA   D CB   1 
ATOM   12181 N  N    . LEU   D  1 213 ? 197.203 220.196 222.314 1   29.24  ? 165 LEU   D N    1 
ATOM   12182 C  CA   . LEU   D  1 213 ? 195.93  219.479 222.316 1   29.84  ? 165 LEU   D CA   1 
ATOM   12183 C  C    . LEU   D  1 213 ? 194.83  220.517 222.132 1   30.58  ? 165 LEU   D C    1 
ATOM   12184 O  O    . LEU   D  1 213 ? 194.449 221.198 223.081 1   38.6   ? 165 LEU   D O    1 
ATOM   12185 C  CB   . LEU   D  1 213 ? 195.76  218.697 223.615 1   30.58  ? 165 LEU   D CB   1 
ATOM   12186 C  CG   . LEU   D  1 213 ? 194.37  218.167 223.968 1   31.18  ? 165 LEU   D CG   1 
ATOM   12187 C  CD1  . LEU   D  1 213 ? 193.8   217.305 222.863 1   31.53  ? 165 LEU   D CD1  1 
ATOM   12188 C  CD2  . LEU   D  1 213 ? 194.429 217.397 225.265 1   31.45  ? 165 LEU   D CD2  1 
ATOM   12189 N  N    . CYS   D  1 214 ? 194.316 220.64  220.917 1   33.42  ? 166 CYS   D N    1 
ATOM   12190 C  CA   . CYS   D  1 214 ? 193.447 221.751 220.559 1   36.36  ? 166 CYS   D CA   1 
ATOM   12191 C  C    . CYS   D  1 214 ? 192.069 221.233 220.167 1   35.36  ? 166 CYS   D C    1 
ATOM   12192 O  O    . CYS   D  1 214 ? 191.957 220.298 219.374 1   36.45  ? 166 CYS   D O    1 
ATOM   12193 C  CB   . CYS   D  1 214 ? 194.077 222.561 219.422 1   36.97  ? 166 CYS   D CB   1 
ATOM   12194 S  SG   . CYS   D  1 214 ? 195.906 222.789 219.536 1   60.16  ? 166 CYS   D SG   1 
ATOM   12195 N  N    . GLN   D  1 215 ? 191.022 221.835 220.727 1   36.53  ? 167 GLN   D N    1 
ATOM   12196 C  CA   . GLN   D  1 215 ? 189.647 221.527 220.355 1   36.6   ? 167 GLN   D CA   1 
ATOM   12197 C  C    . GLN   D  1 215 ? 189.025 222.738 219.668 1   38.81  ? 167 GLN   D C    1 
ATOM   12198 O  O    . GLN   D  1 215 ? 189.187 223.875 220.126 1   37.71  ? 167 GLN   D O    1 
ATOM   12199 C  CB   . GLN   D  1 215 ? 188.826 221.089 221.577 1   36.85  ? 167 GLN   D CB   1 
ATOM   12200 C  CG   . GLN   D  1 215 ? 188.168 222.184 222.4   1   41.64  ? 167 GLN   D CG   1 
ATOM   12201 C  CD   . GLN   D  1 215 ? 187.128 221.637 223.365 1   40.07  ? 167 GLN   D CD   1 
ATOM   12202 O  OE1  . GLN   D  1 215 ? 186.078 221.156 222.952 1   41.99  ? 167 GLN   D OE1  1 
ATOM   12203 N  NE2  . GLN   D  1 215 ? 187.417 221.714 224.653 1   41.71  ? 167 GLN   D NE2  1 
ATOM   12204 N  N    . ARG   D  1 216 ? 188.332 222.485 218.561 1   40.71  ? 168 ARG   D N    1 
ATOM   12205 C  CA   . ARG   D  1 216 ? 187.713 223.513 217.739 1   37.94  ? 168 ARG   D CA   1 
ATOM   12206 C  C    . ARG   D  1 216 ? 186.208 223.295 217.713 1   36.55  ? 168 ARG   D C    1 
ATOM   12207 O  O    . ARG   D  1 216 ? 185.745 222.197 217.37  1   40.69  ? 168 ARG   D O    1 
ATOM   12208 C  CB   . ARG   D  1 216 ? 188.269 223.48  216.315 1   38.31  ? 168 ARG   D CB   1 
ATOM   12209 C  CG   . ARG   D  1 216 ? 189.671 224.022 216.195 1   40.82  ? 168 ARG   D CG   1 
ATOM   12210 C  CD   . ARG   D  1 216 ? 190.259 223.753 214.827 1   46.65  ? 168 ARG   D CD   1 
ATOM   12211 N  NE   . ARG   D  1 216 ? 191.715 223.809 214.853 1   54.21  ? 168 ARG   D NE   1 
ATOM   12212 C  CZ   . ARG   D  1 216 ? 192.502 222.817 215.243 1   42.82  ? 168 ARG   D CZ   1 
ATOM   12213 N  NH1  . ARG   D  1 216 ? 192.01  221.65  215.621 1   43.63  ? 168 ARG   D NH1  1 
ATOM   12214 N  NH2  . ARG   D  1 216 ? 193.817 223.001 215.254 1   42.24  ? 168 ARG   D NH2  1 
ATOM   12215 N  N    . TYR   D  1 217 ? 185.461 224.35  218.046 1   41.01  ? 169 TYR   D N    1 
ATOM   12216 C  CA   . TYR   D  1 217 ? 184.006 224.291 218.142 1   39.88  ? 169 TYR   D CA   1 
ATOM   12217 C  C    . TYR   D  1 217 ? 183.41  225.615 217.686 1   43.43  ? 169 TYR   D C    1 
ATOM   12218 O  O    . TYR   D  1 217 ? 184.085 226.64  217.664 1   46.15  ? 169 TYR   D O    1 
ATOM   12219 C  CB   . TYR   D  1 217 ? 183.551 223.984 219.572 1   40.72  ? 169 TYR   D CB   1 
ATOM   12220 C  CG   . TYR   D  1 217 ? 184.204 224.862 220.606 1   42.51  ? 169 TYR   D CG   1 
ATOM   12221 C  CD1  . TYR   D  1 217 ? 183.723 226.135 220.868 1   41.8   ? 169 TYR   D CD1  1 
ATOM   12222 C  CD2  . TYR   D  1 217 ? 185.307 224.42  221.317 1   42.82  ? 169 TYR   D CD2  1 
ATOM   12223 C  CE1  . TYR   D  1 217 ? 184.318 226.938 221.808 1   43     ? 169 TYR   D CE1  1 
ATOM   12224 C  CE2  . TYR   D  1 217 ? 185.908 225.216 222.259 1   44.44  ? 169 TYR   D CE2  1 
ATOM   12225 C  CZ   . TYR   D  1 217 ? 185.411 226.475 222.501 1   46.61  ? 169 TYR   D CZ   1 
ATOM   12226 O  OH   . TYR   D  1 217 ? 186.011 227.271 223.444 1   52.27  ? 169 TYR   D OH   1 
ATOM   12227 N  N    . TYR   D  1 218 ? 182.122 225.595 217.352 1   48.22  ? 170 TYR   D N    1 
ATOM   12228 C  CA   . TYR   D  1 218 ? 181.467 226.804 216.866 1   43.06  ? 170 TYR   D CA   1 
ATOM   12229 C  C    . TYR   D  1 218 ? 181.415 227.873 217.952 1   43.19  ? 170 TYR   D C    1 
ATOM   12230 O  O    . TYR   D  1 218 ? 181.291 227.579 219.142 1   43.71  ? 170 TYR   D O    1 
ATOM   12231 C  CB   . TYR   D  1 218 ? 180.052 226.496 216.384 1   42.24  ? 170 TYR   D CB   1 
ATOM   12232 C  CG   . TYR   D  1 218 ? 180.007 225.557 215.211 1   41.94  ? 170 TYR   D CG   1 
ATOM   12233 C  CD1  . TYR   D  1 218 ? 180.736 225.817 214.062 1   43.01  ? 170 TYR   D CD1  1 
ATOM   12234 C  CD2  . TYR   D  1 218 ? 179.233 224.412 215.248 1   42.63  ? 170 TYR   D CD2  1 
ATOM   12235 C  CE1  . TYR   D  1 218 ? 180.702 224.959 212.99  1   41     ? 170 TYR   D CE1  1 
ATOM   12236 C  CE2  . TYR   D  1 218 ? 179.19  223.55  214.181 1   47.35  ? 170 TYR   D CE2  1 
ATOM   12237 C  CZ   . TYR   D  1 218 ? 179.926 223.827 213.055 1   46.25  ? 170 TYR   D CZ   1 
ATOM   12238 O  OH   . TYR   D  1 218 ? 179.881 222.964 211.988 1   51.55  ? 170 TYR   D OH   1 
ATOM   12239 N  N    . HIS   D  1 219 ? 181.505 229.134 217.523 1   49.66  ? 171 HIS   D N    1 
ATOM   12240 C  CA   . HIS   D  1 219 ? 181.499 230.245 218.47  1   53.45  ? 171 HIS   D CA   1 
ATOM   12241 C  C    . HIS   D  1 219 ? 180.22  230.256 219.297 1   54.26  ? 171 HIS   D C    1 
ATOM   12242 O  O    . HIS   D  1 219 ? 180.261 230.39  220.524 1   51.88  ? 171 HIS   D O    1 
ATOM   12243 C  CB   . HIS   D  1 219 ? 181.663 231.567 217.722 1   58.07  ? 171 HIS   D CB   1 
ATOM   12244 C  CG   . HIS   D  1 219 ? 181.512 232.772 218.594 1   60.28  ? 171 HIS   D CG   1 
ATOM   12245 N  ND1  . HIS   D  1 219 ? 180.664 233.813 218.285 1   62.41  ? 171 HIS   D ND1  1 
ATOM   12246 C  CD2  . HIS   D  1 219 ? 182.095 233.098 219.771 1   61.45  ? 171 HIS   D CD2  1 
ATOM   12247 C  CE1  . HIS   D  1 219 ? 180.734 234.73  219.233 1   64.13  ? 171 HIS   D CE1  1 
ATOM   12248 N  NE2  . HIS   D  1 219 ? 181.595 234.321 220.147 1   67.3   ? 171 HIS   D NE2  1 
ATOM   12249 N  N    . ARG   D  1 220 ? 179.073 230.119 218.64  1   55.94  ? 172 ARG   D N    1 
ATOM   12250 C  CA   . ARG   D  1 220 ? 177.79  229.992 219.316 1   56.93  ? 172 ARG   D CA   1 
ATOM   12251 C  C    . ARG   D  1 220 ? 177.061 228.799 218.726 1   58.71  ? 172 ARG   D C    1 
ATOM   12252 O  O    . ARG   D  1 220 ? 176.813 228.759 217.519 1   59.99  ? 172 ARG   D O    1 
ATOM   12253 C  CB   . ARG   D  1 220 ? 176.947 231.261 219.166 1   64.6   ? 172 ARG   D CB   1 
ATOM   12254 C  CG   . ARG   D  1 220 ? 175.497 231.082 219.59  1   70.67  ? 172 ARG   D CG   1 
ATOM   12255 C  CD   . ARG   D  1 220 ? 174.747 232.404 219.65  1   71.59  ? 172 ARG   D CD   1 
ATOM   12256 N  NE   . ARG   D  1 220 ? 174.221 232.787 218.345 1   73.15  ? 172 ARG   D NE   1 
ATOM   12257 C  CZ   . ARG   D  1 220 ? 174.763 233.693 217.542 1   75.43  ? 172 ARG   D CZ   1 
ATOM   12258 N  NH1  . ARG   D  1 220 ? 175.854 234.361 217.882 1   72.34  ? 172 ARG   D NH1  1 
ATOM   12259 N  NH2  . ARG   D  1 220 ? 174.198 233.934 216.364 1   75.8   ? 172 ARG   D NH2  1 
ATOM   12260 N  N    . GLY   D  1 221 ? 176.733 227.828 219.565 1   59.4   ? 173 GLY   D N    1 
ATOM   12261 C  CA   . GLY   D  1 221 ? 175.954 226.7   219.107 1   55.73  ? 173 GLY   D CA   1 
ATOM   12262 C  C    . GLY   D  1 221 ? 174.858 226.33  220.076 1   60.74  ? 173 GLY   D C    1 
ATOM   12263 O  O    . GLY   D  1 221 ? 175.13  225.915 221.205 1   67.15  ? 173 GLY   D O    1 
ATOM   12264 N  N    . HIS   D  1 222 ? 173.611 226.474 219.647 1   63.41  ? 174 HIS   D N    1 
ATOM   12265 C  CA   . HIS   D  1 222 ? 172.463 225.975 220.388 1   62.28  ? 174 HIS   D CA   1 
ATOM   12266 C  C    . HIS   D  1 222 ? 171.694 225.055 219.46  1   58.39  ? 174 HIS   D C    1 
ATOM   12267 O  O    . HIS   D  1 222 ? 171.195 225.496 218.425 1   63.16  ? 174 HIS   D O    1 
ATOM   12268 C  CB   . HIS   D  1 222 ? 171.584 227.119 220.89  1   64.15  ? 174 HIS   D CB   1 
ATOM   12269 C  CG   . HIS   D  1 222 ? 172.305 228.082 221.779 1   78     ? 174 HIS   D CG   1 
ATOM   12270 N  ND1  . HIS   D  1 222 ? 173.147 229.059 221.292 1   78.66  ? 174 HIS   D ND1  1 
ATOM   12271 C  CD2  . HIS   D  1 222 ? 172.323 228.208 223.127 1   83.54  ? 174 HIS   D CD2  1 
ATOM   12272 C  CE1  . HIS   D  1 222 ? 173.645 229.75  222.302 1   76.21  ? 174 HIS   D CE1  1 
ATOM   12273 N  NE2  . HIS   D  1 222 ? 173.162 229.253 223.426 1   82.58  ? 174 HIS   D NE2  1 
ATOM   12274 N  N    . VAL   D  1 223 ? 171.63  223.778 219.815 1   56.32  ? 175 VAL   D N    1 
ATOM   12275 C  CA   . VAL   D  1 223 ? 170.989 222.759 218.996 1   52.58  ? 175 VAL   D CA   1 
ATOM   12276 C  C    . VAL   D  1 223 ? 169.922 222.096 219.85  1   52.7   ? 175 VAL   D C    1 
ATOM   12277 O  O    . VAL   D  1 223 ? 170.237 221.475 220.871 1   57.19  ? 175 VAL   D O    1 
ATOM   12278 C  CB   . VAL   D  1 223 ? 172.005 221.729 218.477 1   56.7   ? 175 VAL   D CB   1 
ATOM   12279 C  CG1  . VAL   D  1 223 ? 171.416 220.92  217.342 1   55.49  ? 175 VAL   D CG1  1 
ATOM   12280 C  CG2  . VAL   D  1 223 ? 173.282 222.421 218.032 1   53.05  ? 175 VAL   D CG2  1 
ATOM   12281 N  N    . ASP   D  1 224 ? 168.664 222.226 219.437 1   50.81  ? 176 ASP   D N    1 
ATOM   12282 C  CA   . ASP   D  1 224 ? 167.524 221.662 220.15  1   51.63  ? 176 ASP   D CA   1 
ATOM   12283 C  C    . ASP   D  1 224 ? 166.728 220.842 219.148 1   52.62  ? 176 ASP   D C    1 
ATOM   12284 O  O    . ASP   D  1 224 ? 165.725 221.315 218.595 1   57.31  ? 176 ASP   D O    1 
ATOM   12285 C  CB   . ASP   D  1 224 ? 166.672 222.763 220.781 1   56.02  ? 176 ASP   D CB   1 
ATOM   12286 C  CG   . ASP   D  1 224 ? 165.729 222.237 221.837 1   62.26  ? 176 ASP   D CG   1 
ATOM   12287 O  OD1  . ASP   D  1 224 ? 165.846 221.053 222.209 1   65.9   ? 176 ASP   D OD1  1 
ATOM   12288 O  OD2  . ASP   D  1 224 ? 164.866 223.01  222.298 1   64.81  ? 176 ASP   D OD2  1 
ATOM   12289 N  N    . PRO   D  1 225 ? 167.166 219.614 218.859 1   50.78  ? 177 PRO   D N    1 
ATOM   12290 C  CA   . PRO   D  1 225 ? 166.376 218.756 217.965 1   46.36  ? 177 PRO   D CA   1 
ATOM   12291 C  C    . PRO   D  1 225 ? 165.002 218.44  218.512 1   48.66  ? 177 PRO   D C    1 
ATOM   12292 O  O    . PRO   D  1 225 ? 164.098 218.126 217.731 1   53.02  ? 177 PRO   D O    1 
ATOM   12293 C  CB   . PRO   D  1 225 ? 167.239 217.494 217.83  1   38.69  ? 177 PRO   D CB   1 
ATOM   12294 C  CG   . PRO   D  1 225 ? 168.148 217.517 218.993 1   41.76  ? 177 PRO   D CG   1 
ATOM   12295 C  CD   . PRO   D  1 225 ? 168.396 218.948 219.314 1   45.06  ? 177 PRO   D CD   1 
ATOM   12296 N  N    . ALA   D  1 226 ? 164.811 218.521 219.829 1   48.8   ? 178 ALA   D N    1 
ATOM   12297 C  CA   . ALA   D  1 226 ? 163.491 218.288 220.399 1   49.19  ? 178 ALA   D CA   1 
ATOM   12298 C  C    . ALA   D  1 226 ? 162.486 219.307 219.883 1   59.32  ? 178 ALA   D C    1 
ATOM   12299 O  O    . ALA   D  1 226 ? 161.337 218.962 219.585 1   60.33  ? 178 ALA   D O    1 
ATOM   12300 C  CB   . ALA   D  1 226 ? 163.564 218.335 221.923 1   50.3   ? 178 ALA   D CB   1 
ATOM   12301 N  N    . ASN   D  1 227 ? 162.899 220.567 219.774 1   64.79  ? 179 ASN   D N    1 
ATOM   12302 C  CA   . ASN   D  1 227 ? 162.045 221.641 219.292 1   63.57  ? 179 ASN   D CA   1 
ATOM   12303 C  C    . ASN   D  1 227 ? 162.312 221.996 217.837 1   63.79  ? 179 ASN   D C    1 
ATOM   12304 O  O    . ASN   D  1 227 ? 161.772 222.991 217.346 1   69.73  ? 179 ASN   D O    1 
ATOM   12305 C  CB   . ASN   D  1 227 ? 162.224 222.88  220.167 1   59.5   ? 179 ASN   D CB   1 
ATOM   12306 C  CG   . ASN   D  1 227 ? 161.663 222.693 221.555 1   61.56  ? 179 ASN   D CG   1 
ATOM   12307 O  OD1  . ASN   D  1 227 ? 160.514 222.292 221.72  1   71.21  ? 179 ASN   D OD1  1 
ATOM   12308 N  ND2  . ASN   D  1 227 ? 162.471 222.98  222.565 1   67.95  ? 179 ASN   D ND2  1 
ATOM   12309 N  N    . ASP   D  1 228 ? 163.122 221.209 217.136 1   62.64  ? 180 ASP   D N    1 
ATOM   12310 C  CA   . ASP   D  1 228 ? 163.484 221.496 215.751 1   66.55  ? 180 ASP   D CA   1 
ATOM   12311 C  C    . ASP   D  1 228 ? 164.033 222.915 215.627 1   66.85  ? 180 ASP   D C    1 
ATOM   12312 O  O    . ASP   D  1 228 ? 163.643 223.687 214.751 1   73.96  ? 180 ASP   D O    1 
ATOM   12313 C  CB   . ASP   D  1 228 ? 162.287 221.291 214.822 1   70.07  ? 180 ASP   D CB   1 
ATOM   12314 C  CG   . ASP   D  1 228 ? 161.706 219.894 214.92  1   75.03  ? 180 ASP   D CG   1 
ATOM   12315 O  OD1  . ASP   D  1 228 ? 161.075 219.58  215.95  1   71.95  ? 180 ASP   D OD1  1 
ATOM   12316 O  OD2  . ASP   D  1 228 ? 161.876 219.109 213.965 1   81.34  ? 180 ASP   D OD2  1 
ATOM   12317 N  N    . THR   D  1 229 ? 164.953 223.256 216.526 1   68.62  ? 181 THR   D N    1 
ATOM   12318 C  CA   . THR   D  1 229 ? 165.452 224.616 216.653 1   71.63  ? 181 THR   D CA   1 
ATOM   12319 C  C    . THR   D  1 229 ? 166.972 224.613 216.687 1   69.97  ? 181 THR   D C    1 
ATOM   12320 O  O    . THR   D  1 229 ? 167.597 223.683 217.197 1   70.75  ? 181 THR   D O    1 
ATOM   12321 C  CB   . THR   D  1 229 ? 164.904 225.283 217.927 1   73.97  ? 181 THR   D CB   1 
ATOM   12322 O  OG1  . THR   D  1 229 ? 163.523 225.611 217.744 1   80.81  ? 181 THR   D OG1  1 
ATOM   12323 C  CG2  . THR   D  1 229 ? 165.679 226.545 218.265 1   77.34  ? 181 THR   D CG2  1 
ATOM   12324 N  N    . PHE   D  1 230 ? 167.57  225.662 216.134 1   70     ? 182 PHE   D N    1 
ATOM   12325 C  CA   . PHE   D  1 230 ? 169.004 225.829 216.295 1   61.21  ? 182 PHE   D CA   1 
ATOM   12326 C  C    . PHE   D  1 230 ? 169.378 227.281 216.059 1   65.31  ? 182 PHE   D C    1 
ATOM   12327 O  O    . PHE   D  1 230 ? 168.762 227.978 215.251 1   75.91  ? 182 PHE   D O    1 
ATOM   12328 C  CB   . PHE   D  1 230 ? 169.796 224.906 215.362 1   62.61  ? 182 PHE   D CB   1 
ATOM   12329 C  CG   . PHE   D  1 230 ? 169.58  225.17  213.904 1   67.53  ? 182 PHE   D CG   1 
ATOM   12330 C  CD1  . PHE   D  1 230 ? 170.338 226.117 213.237 1   70.11  ? 182 PHE   D CD1  1 
ATOM   12331 C  CD2  . PHE   D  1 230 ? 168.636 224.453 213.193 1   66.06  ? 182 PHE   D CD2  1 
ATOM   12332 C  CE1  . PHE   D  1 230 ? 170.145 226.354 211.892 1   71.08  ? 182 PHE   D CE1  1 
ATOM   12333 C  CE2  . PHE   D  1 230 ? 168.441 224.684 211.849 1   70.99  ? 182 PHE   D CE2  1 
ATOM   12334 C  CZ   . PHE   D  1 230 ? 169.196 225.635 211.197 1   73.99  ? 182 PHE   D CZ   1 
ATOM   12335 N  N    . ASP   D  1 231 ? 170.394 227.717 216.795 1   66.98  ? 183 ASP   D N    1 
ATOM   12336 C  CA   . ASP   D  1 231 ? 170.99  229.041 216.666 1   67.55  ? 183 ASP   D CA   1 
ATOM   12337 C  C    . ASP   D  1 231 ? 172.496 228.844 216.579 1   65.78  ? 183 ASP   D C    1 
ATOM   12338 O  O    . ASP   D  1 231 ? 173.135 228.484 217.573 1   70.43  ? 183 ASP   D O    1 
ATOM   12339 C  CB   . ASP   D  1 231 ? 170.615 229.929 217.85  1   71.48  ? 183 ASP   D CB   1 
ATOM   12340 C  CG   . ASP   D  1 231 ? 171.05  231.363 217.665 1   83.74  ? 183 ASP   D CG   1 
ATOM   12341 O  OD1  . ASP   D  1 231 ? 171.497 231.715 216.554 1   84.35  ? 183 ASP   D OD1  1 
ATOM   12342 O  OD2  . ASP   D  1 231 ? 170.952 232.138 218.637 1   89.4   ? 183 ASP   D OD2  1 
ATOM   12343 N  N    . ILE   D  1 232 ? 173.059 229.063 215.394 1   63.27  ? 184 ILE   D N    1 
ATOM   12344 C  CA   . ILE   D  1 232 ? 174.45  228.737 215.111 1   61.9   ? 184 ILE   D CA   1 
ATOM   12345 C  C    . ILE   D  1 232 ? 175.155 229.971 214.572 1   66.71  ? 184 ILE   D C    1 
ATOM   12346 O  O    . ILE   D  1 232 ? 174.659 230.623 213.647 1   71.54  ? 184 ILE   D O    1 
ATOM   12347 C  CB   . ILE   D  1 232 ? 174.576 227.579 214.102 1   61.34  ? 184 ILE   D CB   1 
ATOM   12348 C  CG1  . ILE   D  1 232 ? 173.714 226.385 214.523 1   65.29  ? 184 ILE   D CG1  1 
ATOM   12349 C  CG2  . ILE   D  1 232 ? 176.032 227.166 213.95  1   61.29  ? 184 ILE   D CG2  1 
ATOM   12350 C  CD1  . ILE   D  1 232 ? 174.217 225.654 215.745 1   65.29  ? 184 ILE   D CD1  1 
ATOM   12351 N  N    . ASP   D  1 233 ? 176.313 230.282 215.146 1   68.33  ? 185 ASP   D N    1 
ATOM   12352 C  CA   . ASP   D  1 233 ? 177.272 231.209 214.559 1   65.88  ? 185 ASP   D CA   1 
ATOM   12353 C  C    . ASP   D  1 233 ? 178.441 230.384 214.036 1   62.91  ? 185 ASP   D C    1 
ATOM   12354 O  O    . ASP   D  1 233 ? 179.269 229.913 214.829 1   59.24  ? 185 ASP   D O    1 
ATOM   12355 C  CB   . ASP   D  1 233 ? 177.752 232.232 215.591 1   63.71  ? 185 ASP   D CB   1 
ATOM   12356 C  CG   . ASP   D  1 233 ? 178.716 233.232 215.004 1   70.47  ? 185 ASP   D CG   1 
ATOM   12357 O  OD1  . ASP   D  1 233 ? 178.905 233.22  213.771 1   65.84  ? 185 ASP   D OD1  1 
ATOM   12358 O  OD2  . ASP   D  1 233 ? 179.283 234.034 215.772 1   75.13  ? 185 ASP   D OD2  1 
ATOM   12359 N  N    . PRO   D  1 234 ? 178.562 230.175 212.721 1   66.83  ? 186 PRO   D N    1 
ATOM   12360 C  CA   . PRO   D  1 234 ? 179.54  229.2   212.214 1   60.68  ? 186 PRO   D CA   1 
ATOM   12361 C  C    . PRO   D  1 234 ? 180.996 229.583 212.424 1   64.84  ? 186 PRO   D C    1 
ATOM   12362 O  O    . PRO   D  1 234 ? 181.875 228.824 212.001 1   64.3   ? 186 PRO   D O    1 
ATOM   12363 C  CB   . PRO   D  1 234 ? 179.212 229.124 210.714 1   62.12  ? 186 PRO   D CB   1 
ATOM   12364 C  CG   . PRO   D  1 234 ? 177.851 229.696 210.574 1   69.49  ? 186 PRO   D CG   1 
ATOM   12365 C  CD   . PRO   D  1 234 ? 177.735 230.727 211.635 1   68.94  ? 186 PRO   D CD   1 
ATOM   12366 N  N    . MET   D  1 235 ? 181.298 230.719 213.045 1   65.21  ? 187 MET   D N    1 
ATOM   12367 C  CA   . MET   D  1 235 ? 182.687 231.058 213.32  1   62.13  ? 187 MET   D CA   1 
ATOM   12368 C  C    . MET   D  1 235 ? 183.301 230.027 214.26  1   61.78  ? 187 MET   D C    1 
ATOM   12369 O  O    . MET   D  1 235 ? 182.717 229.684 215.291 1   60.68  ? 187 MET   D O    1 
ATOM   12370 C  CB   . MET   D  1 235 ? 182.779 232.454 213.932 1   64.43  ? 187 MET   D CB   1 
ATOM   12371 C  CG   . MET   D  1 235 ? 184.079 233.181 213.625 1   68.84  ? 187 MET   D CG   1 
ATOM   12372 S  SD   . MET   D  1 235 ? 185.212 233.232 215.025 1   91.55  ? 187 MET   D SD   1 
ATOM   12373 C  CE   . MET   D  1 235 ? 184.28  234.209 216.198 1   70.84  ? 187 MET   D CE   1 
ATOM   12374 N  N    . VAL   D  1 236 ? 184.488 229.543 213.907 1   59.28  ? 188 VAL   D N    1 
ATOM   12375 C  CA   . VAL   D  1 236 ? 185.146 228.473 214.649 1   50.02  ? 188 VAL   D CA   1 
ATOM   12376 C  C    . VAL   D  1 236 ? 186.083 229.076 215.685 1   48.67  ? 188 VAL   D C    1 
ATOM   12377 O  O    . VAL   D  1 236 ? 186.87  229.977 215.38  1   56.87  ? 188 VAL   D O    1 
ATOM   12378 C  CB   . VAL   D  1 236 ? 185.91  227.535 213.701 1   52.85  ? 188 VAL   D CB   1 
ATOM   12379 C  CG1  . VAL   D  1 236 ? 186.747 226.545 214.499 1   53.14  ? 188 VAL   D CG1  1 
ATOM   12380 C  CG2  . VAL   D  1 236 ? 184.948 226.804 212.789 1   49.21  ? 188 VAL   D CG2  1 
ATOM   12381 N  N    . VAL   D  1 237 ? 186     228.571 216.91  1   47.29  ? 189 VAL   D N    1 
ATOM   12382 C  CA   . VAL   D  1 237 ? 186.852 228.969 218.019 1   46.08  ? 189 VAL   D CA   1 
ATOM   12383 C  C    . VAL   D  1 237 ? 187.77  227.804 218.354 1   47.56  ? 189 VAL   D C    1 
ATOM   12384 O  O    . VAL   D  1 237 ? 187.329 226.649 218.423 1   51.2   ? 189 VAL   D O    1 
ATOM   12385 C  CB   . VAL   D  1 237 ? 186.017 229.372 219.247 1   43.61  ? 189 VAL   D CB   1 
ATOM   12386 C  CG1  . VAL   D  1 237 ? 186.912 229.601 220.446 1   43.87  ? 189 VAL   D CG1  1 
ATOM   12387 C  CG2  . VAL   D  1 237 ? 185.194 230.599 218.942 1   49.11  ? 189 VAL   D CG2  1 
ATOM   12388 N  N    . THR   D  1 238 ? 189.047 228.115 218.56  1   48.23  ? 190 THR   D N    1 
ATOM   12389 C  CA   . THR   D  1 238 ? 190.073 227.143 218.906 1   41.81  ? 190 THR   D CA   1 
ATOM   12390 C  C    . THR   D  1 238 ? 190.518 227.373 220.342 1   40.21  ? 190 THR   D C    1 
ATOM   12391 O  O    . THR   D  1 238 ? 190.91  228.486 220.7   1   51.47  ? 190 THR   D O    1 
ATOM   12392 C  CB   . THR   D  1 238 ? 191.273 227.259 217.964 1   44.78  ? 190 THR   D CB   1 
ATOM   12393 O  OG1  . THR   D  1 238 ? 190.837 227.122 216.608 1   51.45  ? 190 THR   D OG1  1 
ATOM   12394 C  CG2  . THR   D  1 238 ? 192.312 226.195 218.271 1   46.27  ? 190 THR   D CG2  1 
ATOM   12395 N  N    . ASP   D  1 239 ? 190.451 226.327 221.159 1   45.41  ? 191 ASP   D N    1 
ATOM   12396 C  CA   . ASP   D  1 239 ? 190.945 226.36  222.53  1   47.63  ? 191 ASP   D CA   1 
ATOM   12397 C  C    . ASP   D  1 239 ? 191.938 225.223 222.681 1   46.21  ? 191 ASP   D C    1 
ATOM   12398 O  O    . ASP   D  1 239 ? 191.59  224.064 222.443 1   52.54  ? 191 ASP   D O    1 
ATOM   12399 C  CB   . ASP   D  1 239 ? 189.797 226.219 223.528 1   46.92  ? 191 ASP   D CB   1 
ATOM   12400 C  CG   . ASP   D  1 239 ? 190.28  226.008 224.941 1   56.37  ? 191 ASP   D CG   1 
ATOM   12401 O  OD1  . ASP   D  1 239 ? 191.466 226.276 225.217 1   59.6   ? 191 ASP   D OD1  1 
ATOM   12402 O  OD2  . ASP   D  1 239 ? 189.473 225.566 225.782 1   68.96  ? 191 ASP   D OD2  1 
ATOM   12403 N  N    . CYS   D  1 240 ? 193.17  225.537 223.069 1   47.15  ? 192 CYS   D N    1 
ATOM   12404 C  CA   . CYS   D  1 240 ? 194.22  224.542 222.919 1   46.95  ? 192 CYS   D CA   1 
ATOM   12405 C  C    . CYS   D  1 240 ? 195.124 224.537 224.145 1   44.08  ? 192 CYS   D C    1 
ATOM   12406 O  O    . CYS   D  1 240 ? 195.608 225.585 224.575 1   45.95  ? 192 CYS   D O    1 
ATOM   12407 C  CB   . CYS   D  1 240 ? 195.004 224.818 221.63  1   48.3   ? 192 CYS   D CB   1 
ATOM   12408 S  SG   . CYS   D  1 240 ? 196.372 223.708 221.307 1   77.14  ? 192 CYS   D SG   1 
ATOM   12409 N  N    . ILE   D  1 241 ? 195.322 223.346 224.706 1   42.07  ? 193 ILE   D N    1 
ATOM   12410 C  CA   . ILE   D  1 241 ? 196.138 223.108 225.89  1   39.06  ? 193 ILE   D CA   1 
ATOM   12411 C  C    . ILE   D  1 241 ? 197.549 222.749 225.45  1   38.74  ? 193 ILE   D C    1 
ATOM   12412 O  O    . ILE   D  1 241 ? 197.746 222.092 224.424 1   43.43  ? 193 ILE   D O    1 
ATOM   12413 C  CB   . ILE   D  1 241 ? 195.523 221.985 226.75  1   38.39  ? 193 ILE   D CB   1 
ATOM   12414 C  CG1  . ILE   D  1 241 ? 194.123 222.377 227.225 1   43.86  ? 193 ILE   D CG1  1 
ATOM   12415 C  CG2  . ILE   D  1 241 ? 196.411 221.661 227.935 1   40.79  ? 193 ILE   D CG2  1 
ATOM   12416 C  CD1  . ILE   D  1 241 ? 193.275 221.207 227.675 1   41.14  ? 193 ILE   D CD1  1 
ATOM   12417 N  N    . GLN   D  1 242 ? 198.537 223.176 226.226 1   41.02  ? 194 GLN   D N    1 
ATOM   12418 C  CA   . GLN   D  1 242 ? 199.941 222.949 225.912 1   38.56  ? 194 GLN   D CA   1 
ATOM   12419 C  C    . GLN   D  1 242 ? 200.549 222.027 226.956 1   37.83  ? 194 GLN   D C    1 
ATOM   12420 O  O    . GLN   D  1 242 ? 200.377 222.247 228.158 1   41.22  ? 194 GLN   D O    1 
ATOM   12421 C  CB   . GLN   D  1 242 ? 200.712 224.269 225.857 1   40.73  ? 194 GLN   D CB   1 
ATOM   12422 C  CG   . GLN   D  1 242 ? 200.065 225.341 224.998 1   40.24  ? 194 GLN   D CG   1 
ATOM   12423 C  CD   . GLN   D  1 242 ? 200.286 225.123 223.518 1   42.53  ? 194 GLN   D CD   1 
ATOM   12424 O  OE1  . GLN   D  1 242 ? 201.232 224.459 223.111 1   42.5   ? 194 GLN   D OE1  1 
ATOM   12425 N  NE2  . GLN   D  1 242 ? 199.407 225.685 222.703 1   47.55  ? 194 GLN   D NE2  1 
ATOM   12426 N  N    . VAL   D  1 243 ? 201.253 220.999 226.496 1   38.66  ? 195 VAL   D N    1 
ATOM   12427 C  CA   . VAL   D  1 243 ? 201.89  220.014 227.357 1   34.35  ? 195 VAL   D CA   1 
ATOM   12428 C  C    . VAL   D  1 243 ? 203.385 220.065 227.09  1   38.08  ? 195 VAL   D C    1 
ATOM   12429 O  O    . VAL   D  1 243 ? 203.822 219.92  225.94  1   41.01  ? 195 VAL   D O    1 
ATOM   12430 C  CB   . VAL   D  1 243 ? 201.338 218.6   227.113 1   33.75  ? 195 VAL   D CB   1 
ATOM   12431 C  CG1  . VAL   D  1 243 ? 201.974 217.604 228.062 1   35.53  ? 195 VAL   D CG1  1 
ATOM   12432 C  CG2  . VAL   D  1 243 ? 199.828 218.584 227.251 1   34.68  ? 195 VAL   D CG2  1 
ATOM   12433 N  N    . ASP   D  1 244 ? 204.162 220.276 228.141 1   44.2   ? 196 ASP   D N    1 
ATOM   12434 C  CA   . ASP   D  1 244 ? 205.616 220.212 228.056 1   42.17  ? 196 ASP   D CA   1 
ATOM   12435 C  C    . ASP   D  1 244 ? 206.085 218.786 228.307 1   48.1   ? 196 ASP   D C    1 
ATOM   12436 O  O    . ASP   D  1 244 ? 205.643 218.161 229.276 1   52.19  ? 196 ASP   D O    1 
ATOM   12437 C  CB   . ASP   D  1 244 ? 206.27  221.134 229.072 1   41.09  ? 196 ASP   D CB   1 
ATOM   12438 C  CG   . ASP   D  1 244 ? 205.744 222.547 229.006 1   59.66  ? 196 ASP   D CG   1 
ATOM   12439 O  OD1  . ASP   D  1 244 ? 204.827 222.815 228.204 1   62.56  ? 196 ASP   D OD1  1 
ATOM   12440 O  OD2  . ASP   D  1 244 ? 206.252 223.396 229.766 1   74.58  ? 196 ASP   D OD2  1 
ATOM   12441 N  N    . PRO   D  1 245 ? 206.976 218.241 227.489 1   47.79  ? 197 PRO   D N    1 
ATOM   12442 C  CA   . PRO   D  1 245 ? 207.496 216.908 227.76  1   40.8   ? 197 PRO   D CA   1 
ATOM   12443 C  C    . PRO   D  1 245 ? 208.316 216.903 229.035 1   49.12  ? 197 PRO   D C    1 
ATOM   12444 O  O    . PRO   D  1 245 ? 208.786 217.957 229.486 1   55.4   ? 197 PRO   D O    1 
ATOM   12445 C  CB   . PRO   D  1 245 ? 208.363 216.611 226.532 1   40.28  ? 197 PRO   D CB   1 
ATOM   12446 C  CG   . PRO   D  1 245 ? 208.752 217.929 226.027 1   43.65  ? 197 PRO   D CG   1 
ATOM   12447 C  CD   . PRO   D  1 245 ? 207.602 218.836 226.298 1   46.55  ? 197 PRO   D CD   1 
ATOM   12448 N  N    . PRO   D  1 246 ? 208.503 215.749 229.652 1   60.88  ? 198 PRO   D N    1 
ATOM   12449 C  CA   . PRO   D  1 246 ? 209.262 215.679 230.901 1   59.72  ? 198 PRO   D CA   1 
ATOM   12450 C  C    . PRO   D  1 246 ? 210.76  215.732 230.618 1   65.89  ? 198 PRO   D C    1 
ATOM   12451 O  O    . PRO   D  1 246 ? 211.2   215.857 229.478 1   65.6   ? 198 PRO   D O    1 
ATOM   12452 C  CB   . PRO   D  1 246 ? 208.836 214.333 231.482 1   63.4   ? 198 PRO   D CB   1 
ATOM   12453 C  CG   . PRO   D  1 246 ? 208.554 213.483 230.27  1   59.39  ? 198 PRO   D CG   1 
ATOM   12454 C  CD   . PRO   D  1 246 ? 208.124 214.411 229.16  1   55.82  ? 198 PRO   D CD   1 
ATOM   12455 N  N    . GLU   D  1 247 ? 211.545 215.636 231.685 1   79.57  ? 199 GLU   D N    1 
ATOM   12456 C  CA   . GLU   D  1 247 ? 212.998 215.63  231.555 1   85.84  ? 199 GLU   D CA   1 
ATOM   12457 C  C    . GLU   D  1 247 ? 213.64  214.735 232.608 1   81.1   ? 199 GLU   D C    1 
ATOM   12458 O  O    . GLU   D  1 247 ? 214.296 213.746 232.277 1   81.07  ? 199 GLU   D O    1 
ATOM   12459 C  CB   . GLU   D  1 247 ? 213.549 217.052 231.664 1   86.62  ? 199 GLU   D CB   1 
ATOM   12460 C  CG   . GLU   D  1 247 ? 213.294 217.904 230.435 1   86.21  ? 199 GLU   D CG   1 
ATOM   12461 C  CD   . GLU   D  1 247 ? 213.773 219.33  230.605 1   95.67  ? 199 GLU   D CD   1 
ATOM   12462 O  OE1  . GLU   D  1 247 ? 214.06  219.728 231.753 1   95.29  ? 199 GLU   D OE1  1 
ATOM   12463 O  OE2  . GLU   D  1 247 ? 213.859 220.056 229.592 1   89.74  ? 199 GLU   D OE2  1 
ATOM   12464 N  N    . SER   D  1 264 ? 198.875 217.361 235.36  1   73.37  ? 216 SER   D N    1 
ATOM   12465 C  CA   . SER   D  1 264 ? 198.009 216.88  234.291 1   69.83  ? 216 SER   D CA   1 
ATOM   12466 C  C    . SER   D  1 264 ? 196.898 217.882 234     1   61.39  ? 216 SER   D C    1 
ATOM   12467 O  O    . SER   D  1 264 ? 195.726 217.608 234.239 1   60.55  ? 216 SER   D O    1 
ATOM   12468 C  CB   . SER   D  1 264 ? 197.406 215.524 234.659 1   67.34  ? 216 SER   D CB   1 
ATOM   12469 O  OG   . SER   D  1 264 ? 198.413 214.587 234.994 1   75.79  ? 216 SER   D OG   1 
ATOM   12470 N  N    . SER   D  1 265 ? 197.274 219.055 233.493 1   56.1   ? 217 SER   D N    1 
ATOM   12471 C  CA   . SER   D  1 265 ? 196.266 220.033 233.108 1   58.35  ? 217 SER   D CA   1 
ATOM   12472 C  C    . SER   D  1 265 ? 195.46  219.557 231.908 1   54.88  ? 217 SER   D C    1 
ATOM   12473 O  O    . SER   D  1 265 ? 194.318 219.989 231.721 1   61.68  ? 217 SER   D O    1 
ATOM   12474 C  CB   . SER   D  1 265 ? 196.924 221.376 232.806 1   66.18  ? 217 SER   D CB   1 
ATOM   12475 O  OG   . SER   D  1 265 ? 196.883 222.222 233.941 1   78.19  ? 217 SER   D OG   1 
ATOM   12476 N  N    . TYR   D  1 266 ? 196.031 218.675 231.087 1   47.76  ? 218 TYR   D N    1 
ATOM   12477 C  CA   . TYR   D  1 266 ? 195.278 218.134 229.963 1   45.94  ? 218 TYR   D CA   1 
ATOM   12478 C  C    . TYR   D  1 266 ? 194.208 217.161 230.433 1   44.85  ? 218 TYR   D C    1 
ATOM   12479 O  O    . TYR   D  1 266 ? 193.205 216.965 229.741 1   50.18  ? 218 TYR   D O    1 
ATOM   12480 C  CB   . TYR   D  1 266 ? 196.221 217.45  228.974 1   44.45  ? 218 TYR   D CB   1 
ATOM   12481 C  CG   . TYR   D  1 266 ? 196.82  216.159 229.474 1   39.58  ? 218 TYR   D CG   1 
ATOM   12482 C  CD1  . TYR   D  1 266 ? 197.997 216.156 230.204 1   38.4   ? 218 TYR   D CD1  1 
ATOM   12483 C  CD2  . TYR   D  1 266 ? 196.213 214.943 229.205 1   39.6   ? 218 TYR   D CD2  1 
ATOM   12484 C  CE1  . TYR   D  1 266 ? 198.544 214.985 230.656 1   39.44  ? 218 TYR   D CE1  1 
ATOM   12485 C  CE2  . TYR   D  1 266 ? 196.754 213.768 229.653 1   39.46  ? 218 TYR   D CE2  1 
ATOM   12486 C  CZ   . TYR   D  1 266 ? 197.92  213.793 230.378 1   42.79  ? 218 TYR   D CZ   1 
ATOM   12487 O  OH   . TYR   D  1 266 ? 198.466 212.618 230.827 1   49.78  ? 218 TYR   D OH   1 
ATOM   12488 N  N    . LYS   D  1 267 ? 194.398 216.548 231.6   1   46.66  ? 219 LYS   D N    1 
ATOM   12489 C  CA   . LYS   D  1 267 ? 193.399 215.642 232.145 1   46.23  ? 219 LYS   D CA   1 
ATOM   12490 C  C    . LYS   D  1 267 ? 192.114 216.358 232.532 1   46.66  ? 219 LYS   D C    1 
ATOM   12491 O  O    . LYS   D  1 267 ? 191.101 215.693 232.763 1   50.64  ? 219 LYS   D O    1 
ATOM   12492 C  CB   . LYS   D  1 267 ? 193.97  214.909 233.36  1   47.92  ? 219 LYS   D CB   1 
ATOM   12493 C  CG   . LYS   D  1 267 ? 194.779 213.664 233.032 1   49.47  ? 219 LYS   D CG   1 
ATOM   12494 C  CD   . LYS   D  1 267 ? 193.985 212.675 232.194 1   49.35  ? 219 LYS   D CD   1 
ATOM   12495 C  CE   . LYS   D  1 267 ? 194.454 211.244 232.397 1   52.08  ? 219 LYS   D CE   1 
ATOM   12496 N  NZ   . LYS   D  1 267 ? 195.543 210.875 231.456 1   56.17  ? 219 LYS   D NZ   1 
ATOM   12497 N  N    . ASN   D  1 268 ? 192.13  217.685 232.599 1   49.81  ? 220 ASN   D N    1 
ATOM   12498 C  CA   . ASN   D  1 268 ? 190.949 218.479 232.896 1   48.54  ? 220 ASN   D CA   1 
ATOM   12499 C  C    . ASN   D  1 268 ? 190.218 218.93  231.639 1   46.81  ? 220 ASN   D C    1 
ATOM   12500 O  O    . ASN   D  1 268 ? 189.32  219.77  231.727 1   47.22  ? 220 ASN   D O    1 
ATOM   12501 C  CB   . ASN   D  1 268 ? 191.339 219.696 233.734 1   51.98  ? 220 ASN   D CB   1 
ATOM   12502 C  CG   . ASN   D  1 268 ? 191.724 219.325 235.146 1   62.02  ? 220 ASN   D CG   1 
ATOM   12503 O  OD1  . ASN   D  1 268 ? 191.197 218.372 235.716 1   65.68  ? 220 ASN   D OD1  1 
ATOM   12504 N  ND2  . ASN   D  1 268 ? 192.655 220.075 235.72  1   66.16  ? 220 ASN   D ND2  1 
ATOM   12505 N  N    . LEU   D  1 269 ? 190.587 218.399 230.479 1   45.78  ? 221 LEU   D N    1 
ATOM   12506 C  CA   . LEU   D  1 269 ? 189.925 218.769 229.238 1   41.83  ? 221 LEU   D CA   1 
ATOM   12507 C  C    . LEU   D  1 269 ? 188.436 218.459 229.314 1   44.95  ? 221 LEU   D C    1 
ATOM   12508 O  O    . LEU   D  1 269 ? 188.027 217.39  229.773 1   49.15  ? 221 LEU   D O    1 
ATOM   12509 C  CB   . LEU   D  1 269 ? 190.571 218.021 228.069 1   39.76  ? 221 LEU   D CB   1 
ATOM   12510 C  CG   . LEU   D  1 269 ? 189.846 217.964 226.724 1   41.22  ? 221 LEU   D CG   1 
ATOM   12511 C  CD1  . LEU   D  1 269 ? 190.117 219.21  225.914 1   39.99  ? 221 LEU   D CD1  1 
ATOM   12512 C  CD2  . LEU   D  1 269 ? 190.272 216.725 225.96  1   40.52  ? 221 LEU   D CD2  1 
ATOM   12513 N  N    . THR   D  1 270 ? 187.622 219.409 228.86  1   44.02  ? 222 THR   D N    1 
ATOM   12514 C  CA   . THR   D  1 270 ? 186.176 219.248 228.786 1   38.48  ? 222 THR   D CA   1 
ATOM   12515 C  C    . THR   D  1 270 ? 185.741 219.572 227.367 1   36.48  ? 222 THR   D C    1 
ATOM   12516 O  O    . THR   D  1 270 ? 185.948 220.693 226.895 1   43.77  ? 222 THR   D O    1 
ATOM   12517 C  CB   . THR   D  1 270 ? 185.461 220.156 229.791 1   43.75  ? 222 THR   D CB   1 
ATOM   12518 O  OG1  . THR   D  1 270 ? 185.856 219.808 231.122 1   48.88  ? 222 THR   D OG1  1 
ATOM   12519 C  CG2  . THR   D  1 270 ? 183.956 220.016 229.664 1   41.87  ? 222 THR   D CG2  1 
ATOM   12520 N  N    . LEU   D  1 271 ? 185.141 218.601 226.694 1   35.04  ? 223 LEU   D N    1 
ATOM   12521 C  CA   . LEU   D  1 271 ? 184.779 218.754 225.295 1   32.48  ? 223 LEU   D CA   1 
ATOM   12522 C  C    . LEU   D  1 271 ? 183.371 219.312 225.157 1   36.88  ? 223 LEU   D C    1 
ATOM   12523 O  O    . LEU   D  1 271 ? 182.452 218.905 225.872 1   44.83  ? 223 LEU   D O    1 
ATOM   12524 C  CB   . LEU   D  1 271 ? 184.884 217.415 224.566 1   32.59  ? 223 LEU   D CB   1 
ATOM   12525 C  CG   . LEU   D  1 271 ? 186.295 216.835 224.455 1   34.8   ? 223 LEU   D CG   1 
ATOM   12526 C  CD1  . LEU   D  1 271 ? 186.249 215.446 223.851 1   34.19  ? 223 LEU   D CD1  1 
ATOM   12527 C  CD2  . LEU   D  1 271 ? 187.198 217.746 223.64  1   32.58  ? 223 LEU   D CD2  1 
ATOM   12528 N  N    . LYS   D  1 272 ? 183.213 220.259 224.234 1   38.51  ? 224 LYS   D N    1 
ATOM   12529 C  CA   . LYS   D  1 272 ? 181.91  220.832 223.905 1   38.32  ? 224 LYS   D CA   1 
ATOM   12530 C  C    . LYS   D  1 272 ? 181.289 219.98  222.804 1   39.2   ? 224 LYS   D C    1 
ATOM   12531 O  O    . LYS   D  1 272 ? 181.305 220.319 221.621 1   43.29  ? 224 LYS   D O    1 
ATOM   12532 C  CB   . LYS   D  1 272 ? 182.058 222.287 223.485 1   40.91  ? 224 LYS   D CB   1 
ATOM   12533 C  CG   . LYS   D  1 272 ? 183.083 223.052 224.287 1   39.72  ? 224 LYS   D CG   1 
ATOM   12534 C  CD   . LYS   D  1 272 ? 182.815 224.54  224.243 1   46.73  ? 224 LYS   D CD   1 
ATOM   12535 C  CE   . LYS   D  1 272 ? 183.691 225.294 225.218 1   46.73  ? 224 LYS   D CE   1 
ATOM   12536 N  NZ   . LYS   D  1 272 ? 183.012 225.507 226.518 1   51.84  ? 224 LYS   D NZ   1 
ATOM   12537 N  N    . PHE   D  1 273 ? 180.706 218.855 223.222 1   36.91  ? 225 PHE   D N    1 
ATOM   12538 C  CA   . PHE   D  1 273 ? 180.319 217.818 222.272 1   36.84  ? 225 PHE   D CA   1 
ATOM   12539 C  C    . PHE   D  1 273 ? 179.301 218.325 221.258 1   39.07  ? 225 PHE   D C    1 
ATOM   12540 O  O    . PHE   D  1 273 ? 179.387 217.997 220.071 1   41.56  ? 225 PHE   D O    1 
ATOM   12541 C  CB   . PHE   D  1 273 ? 179.767 216.607 223.021 1   36.27  ? 225 PHE   D CB   1 
ATOM   12542 C  CG   . PHE   D  1 273 ? 180.811 215.82  223.754 1   29.56  ? 225 PHE   D CG   1 
ATOM   12543 C  CD1  . PHE   D  1 273 ? 181.715 215.033 223.064 1   30.02  ? 225 PHE   D CD1  1 
ATOM   12544 C  CD2  . PHE   D  1 273 ? 180.886 215.859 225.132 1   29.2   ? 225 PHE   D CD2  1 
ATOM   12545 C  CE1  . PHE   D  1 273 ? 182.672 214.308 223.735 1   26.67  ? 225 PHE   D CE1  1 
ATOM   12546 C  CE2  . PHE   D  1 273 ? 181.843 215.135 225.804 1   31.46  ? 225 PHE   D CE2  1 
ATOM   12547 C  CZ   . PHE   D  1 273 ? 182.737 214.359 225.104 1   24.61  ? 225 PHE   D CZ   1 
ATOM   12548 N  N    . HIS   D  1 274 ? 178.327 219.122 221.7   1   45.64  ? 226 HIS   D N    1 
ATOM   12549 C  CA   . HIS   D  1 274 ? 177.247 219.51  220.798 1   44.18  ? 226 HIS   D CA   1 
ATOM   12550 C  C    . HIS   D  1 274 ? 177.72  220.476 219.717 1   44.62  ? 226 HIS   D C    1 
ATOM   12551 O  O    . HIS   D  1 274 ? 177.17  220.475 218.612 1   47.24  ? 226 HIS   D O    1 
ATOM   12552 C  CB   . HIS   D  1 274 ? 176.089 220.113 221.591 1   46.63  ? 226 HIS   D CB   1 
ATOM   12553 C  CG   . HIS   D  1 274 ? 176.418 221.403 222.27  1   52.39  ? 226 HIS   D CG   1 
ATOM   12554 N  ND1  . HIS   D  1 274 ? 177.098 221.46  223.467 1   52.06  ? 226 HIS   D ND1  1 
ATOM   12555 C  CD2  . HIS   D  1 274 ? 176.146 222.684 221.93  1   56.56  ? 226 HIS   D CD2  1 
ATOM   12556 C  CE1  . HIS   D  1 274 ? 177.24  222.722 223.829 1   56.52  ? 226 HIS   D CE1  1 
ATOM   12557 N  NE2  . HIS   D  1 274 ? 176.671 223.485 222.914 1   56.6   ? 226 HIS   D NE2  1 
ATOM   12558 N  N    . LYS   D  1 275 ? 178.736 221.288 220.001 1   46.93  ? 227 LYS   D N    1 
ATOM   12559 C  CA   . LYS   D  1 275 ? 179.256 222.256 219.043 1   42.93  ? 227 LYS   D CA   1 
ATOM   12560 C  C    . LYS   D  1 275 ? 180.669 221.919 218.582 1   41.04  ? 227 LYS   D C    1 
ATOM   12561 O  O    . LYS   D  1 275 ? 181.32  222.758 217.957 1   46.35  ? 227 LYS   D O    1 
ATOM   12562 C  CB   . LYS   D  1 275 ? 179.221 223.668 219.637 1   42.26  ? 227 LYS   D CB   1 
ATOM   12563 C  CG   . LYS   D  1 275 ? 179.651 223.759 221.087 1   47.26  ? 227 LYS   D CG   1 
ATOM   12564 C  CD   . LYS   D  1 275 ? 179.196 225.045 221.738 1   47.48  ? 227 LYS   D CD   1 
ATOM   12565 C  CE   . LYS   D  1 275 ? 179.907 226.244 221.182 1   47.38  ? 227 LYS   D CE   1 
ATOM   12566 N  NZ   . LYS   D  1 275 ? 180.093 227.285 222.221 1   49.02  ? 227 LYS   D NZ   1 
ATOM   12567 N  N    . LEU   D  1 276 ? 181.146 220.709 218.856 1   35.75  ? 228 LEU   D N    1 
ATOM   12568 C  CA   . LEU   D  1 276 ? 182.525 220.351 218.556 1   34.93  ? 228 LEU   D CA   1 
ATOM   12569 C  C    . LEU   D  1 276 ? 182.729 220.18  217.058 1   34.68  ? 228 LEU   D C    1 
ATOM   12570 O  O    . LEU   D  1 276 ? 181.987 219.449 216.399 1   42.52  ? 228 LEU   D O    1 
ATOM   12571 C  CB   . LEU   D  1 276 ? 182.894 219.061 219.285 1   35.11  ? 228 LEU   D CB   1 
ATOM   12572 C  CG   . LEU   D  1 276 ? 184.289 218.484 219.061 1   34.87  ? 228 LEU   D CG   1 
ATOM   12573 C  CD1  . LEU   D  1 276 ? 185.338 219.332 219.748 1   36.2   ? 228 LEU   D CD1  1 
ATOM   12574 C  CD2  . LEU   D  1 276 ? 184.333 217.054 219.563 1   36.33  ? 228 LEU   D CD2  1 
ATOM   12575 N  N    . VAL   D  1 277 ? 183.749 220.843 216.523 1   32.52  ? 229 VAL   D N    1 
ATOM   12576 C  CA   . VAL   D  1 277 ? 184.129 220.652 215.128 1   34.67  ? 229 VAL   D CA   1 
ATOM   12577 C  C    . VAL   D  1 277 ? 185.197 219.578 214.996 1   36.2   ? 229 VAL   D C    1 
ATOM   12578 O  O    . VAL   D  1 277 ? 185.056 218.646 214.205 1   35.46  ? 229 VAL   D O    1 
ATOM   12579 C  CB   . VAL   D  1 277 ? 184.595 221.988 214.509 1   37.61  ? 229 VAL   D CB   1 
ATOM   12580 C  CG1  . VAL   D  1 277 ? 185.142 221.759 213.115 1   33.55  ? 229 VAL   D CG1  1 
ATOM   12581 C  CG2  . VAL   D  1 277 ? 183.453 222.981 214.478 1   35.83  ? 229 VAL   D CG2  1 
ATOM   12582 N  N    . ASN   D  1 278 ? 186.284 219.684 215.756 1   33.99  ? 230 ASN   D N    1 
ATOM   12583 C  CA   . ASN   D  1 278 ? 187.237 218.578 215.794 1   27.11  ? 230 ASN   D CA   1 
ATOM   12584 C  C    . ASN   D  1 278 ? 188.182 218.743 216.972 1   30.45  ? 230 ASN   D C    1 
ATOM   12585 O  O    . ASN   D  1 278 ? 188.155 219.741 217.691 1   32.61  ? 230 ASN   D O    1 
ATOM   12586 C  CB   . ASN   D  1 278 ? 188.03  218.436 214.479 1   30.47  ? 230 ASN   D CB   1 
ATOM   12587 C  CG   . ASN   D  1 278 ? 188.843 219.673 214.121 1   34.68  ? 230 ASN   D CG   1 
ATOM   12588 O  OD1  . ASN   D  1 278 ? 189.449 220.308 214.975 1   37.97  ? 230 ASN   D OD1  1 
ATOM   12589 N  ND2  . ASN   D  1 278 ? 188.866 220.002 212.834 1   40.93  ? 230 ASN   D ND2  1 
ATOM   12590 N  N    . VAL   D  1 279 ? 188.995 217.714 217.179 1   29.02  ? 231 VAL   D N    1 
ATOM   12591 C  CA   . VAL   D  1 279 ? 190.08  217.738 218.149 1   26.75  ? 231 VAL   D CA   1 
ATOM   12592 C  C    . VAL   D  1 279 ? 191.351 217.325 217.426 1   26.94  ? 231 VAL   D C    1 
ATOM   12593 O  O    . VAL   D  1 279 ? 191.326 216.434 216.573 1   32.46  ? 231 VAL   D O    1 
ATOM   12594 C  CB   . VAL   D  1 279 ? 189.803 216.81  219.352 1   27.86  ? 231 VAL   D CB   1 
ATOM   12595 C  CG1  . VAL   D  1 279 ? 190.938 216.877 220.349 1   27.55  ? 231 VAL   D CG1  1 
ATOM   12596 C  CG2  . VAL   D  1 279 ? 188.5   217.183 220.021 1   30.48  ? 231 VAL   D CG2  1 
ATOM   12597 N  N    . THR   D  1 280 ? 192.454 217.991 217.738 1   30.44  ? 232 THR   D N    1 
ATOM   12598 C  CA   . THR   D  1 280 ? 193.736 217.68  217.131 1   29.94  ? 232 THR   D CA   1 
ATOM   12599 C  C    . THR   D  1 280 ? 194.813 217.62  218.2   1   26.36  ? 232 THR   D C    1 
ATOM   12600 O  O    . THR   D  1 280 ? 194.775 218.347 219.194 1   29.64  ? 232 THR   D O    1 
ATOM   12601 C  CB   . THR   D  1 280 ? 194.136 218.705 216.056 1   29.15  ? 232 THR   D CB   1 
ATOM   12602 O  OG1  . THR   D  1 280 ? 193.934 220.031 216.551 1   39.49  ? 232 THR   D OG1  1 
ATOM   12603 C  CG2  . THR   D  1 280 ? 193.319 218.507 214.799 1   28.98  ? 232 THR   D CG2  1 
ATOM   12604 N  N    . ILE   D  1 281 ? 195.763 216.72  217.987 1   23.01  ? 233 ILE   D N    1 
ATOM   12605 C  CA   . ILE   D  1 281 ? 196.967 216.619 218.797 1   26.41  ? 233 ILE   D CA   1 
ATOM   12606 C  C    . ILE   D  1 281 ? 198.151 216.791 217.858 1   26.02  ? 233 ILE   D C    1 
ATOM   12607 O  O    . ILE   D  1 281 ? 198.28  216.055 216.875 1   29.37  ? 233 ILE   D O    1 
ATOM   12608 C  CB   . ILE   D  1 281 ? 197.04  215.283 219.553 1   25.52  ? 233 ILE   D CB   1 
ATOM   12609 C  CG1  . ILE   D  1 281 ? 195.981 215.243 220.656 1   25.11  ? 233 ILE   D CG1  1 
ATOM   12610 C  CG2  . ILE   D  1 281 ? 198.421 215.074 220.145 1   23.92  ? 233 ILE   D CG2  1 
ATOM   12611 C  CD1  . ILE   D  1 281 ? 195.591 213.858 221.079 1   25.35  ? 233 ILE   D CD1  1 
ATOM   12612 N  N    . HIS   D  1 282 ? 198.996 217.773 218.148 1   27.53  ? 234 HIS   D N    1 
ATOM   12613 C  CA   . HIS   D  1 282 ? 200.167 218.077 217.338 1   26.94  ? 234 HIS   D CA   1 
ATOM   12614 C  C    . HIS   D  1 282 ? 201.414 217.893 218.181 1   26.42  ? 234 HIS   D C    1 
ATOM   12615 O  O    . HIS   D  1 282 ? 201.485 218.404 219.303 1   28.67  ? 234 HIS   D O    1 
ATOM   12616 C  CB   . HIS   D  1 282 ? 200.139 219.513 216.8   1   30.6   ? 234 HIS   D CB   1 
ATOM   12617 C  CG   . HIS   D  1 282 ? 198.789 219.98  216.357 1   36.05  ? 234 HIS   D CG   1 
ATOM   12618 N  ND1  . HIS   D  1 282 ? 198.493 220.248 215.039 1   36.74  ? 234 HIS   D ND1  1 
ATOM   12619 C  CD2  . HIS   D  1 282 ? 197.663 220.249 217.058 1   36.01  ? 234 HIS   D CD2  1 
ATOM   12620 C  CE1  . HIS   D  1 282 ? 197.24  220.649 214.944 1   36.32  ? 234 HIS   D CE1  1 
ATOM   12621 N  NE2  . HIS   D  1 282 ? 196.713 220.658 216.155 1   39.7   ? 234 HIS   D NE2  1 
ATOM   12622 N  N    . PHE   D  1 283 ? 202.396 217.175 217.647 1   24.19  ? 235 PHE   D N    1 
ATOM   12623 C  CA   . PHE   D  1 283 ? 203.713 217.184 218.274 1   24.36  ? 235 PHE   D CA   1 
ATOM   12624 C  C    . PHE   D  1 283 ? 204.756 216.808 217.236 1   23.9   ? 235 PHE   D C    1 
ATOM   12625 O  O    . PHE   D  1 283 ? 204.433 216.462 216.103 1   24.75  ? 235 PHE   D O    1 
ATOM   12626 C  CB   . PHE   D  1 283 ? 203.78  216.263 219.504 1   21.34  ? 235 PHE   D CB   1 
ATOM   12627 C  CG   . PHE   D  1 283 ? 203.358 214.847 219.247 1   23.55  ? 235 PHE   D CG   1 
ATOM   12628 C  CD1  . PHE   D  1 283 ? 202.034 214.473 219.371 1   20.12  ? 235 PHE   D CD1  1 
ATOM   12629 C  CD2  . PHE   D  1 283 ? 204.291 213.882 218.916 1   21.53  ? 235 PHE   D CD2  1 
ATOM   12630 C  CE1  . PHE   D  1 283 ? 201.649 213.173 219.151 1   24.46  ? 235 PHE   D CE1  1 
ATOM   12631 C  CE2  . PHE   D  1 283 ? 203.908 212.581 218.699 1   21.49  ? 235 PHE   D CE2  1 
ATOM   12632 C  CZ   . PHE   D  1 283 ? 202.586 212.225 218.816 1   23.22  ? 235 PHE   D CZ   1 
ATOM   12633 N  N    . ARG   D  1 284 ? 206.018 216.931 217.626 1   30.32  ? 236 ARG   D N    1 
ATOM   12634 C  CA   . ARG   D  1 284 ? 207.139 216.655 216.744 1   25.91  ? 236 ARG   D CA   1 
ATOM   12635 C  C    . ARG   D  1 284 ? 208.133 215.749 217.45  1   26.29  ? 236 ARG   D C    1 
ATOM   12636 O  O    . ARG   D  1 284 ? 208.338 215.863 218.66  1   30.63  ? 236 ARG   D O    1 
ATOM   12637 C  CB   . ARG   D  1 284 ? 207.833 217.945 216.307 1   30.88  ? 236 ARG   D CB   1 
ATOM   12638 C  CG   . ARG   D  1 284 ? 207.016 218.811 215.367 1   28.32  ? 236 ARG   D CG   1 
ATOM   12639 C  CD   . ARG   D  1 284 ? 207.357 220.279 215.531 1   30.06  ? 236 ARG   D CD   1 
ATOM   12640 N  NE   . ARG   D  1 284 ? 207.103 220.748 216.887 1   35.45  ? 236 ARG   D NE   1 
ATOM   12641 C  CZ   . ARG   D  1 284 ? 207.524 221.905 217.376 1   36.81  ? 236 ARG   D CZ   1 
ATOM   12642 N  NH1  . ARG   D  1 284 ? 208.224 222.753 216.642 1   39.62  ? 236 ARG   D NH1  1 
ATOM   12643 N  NH2  . ARG   D  1 284 ? 207.234 222.221 218.634 1   34.28  ? 236 ARG   D NH2  1 
ATOM   12644 N  N    . LEU   D  1 285 ? 208.747 214.851 216.685 1   27.56  ? 237 LEU   D N    1 
ATOM   12645 C  CA   . LEU   D  1 285 ? 209.742 213.917 217.198 1   27.72  ? 237 LEU   D CA   1 
ATOM   12646 C  C    . LEU   D  1 285 ? 210.952 213.909 216.279 1   30.42  ? 237 LEU   D C    1 
ATOM   12647 O  O    . LEU   D  1 285 ? 210.808 213.775 215.063 1   30.44  ? 237 LEU   D O    1 
ATOM   12648 C  CB   . LEU   D  1 285 ? 209.172 212.499 217.308 1   27.56  ? 237 LEU   D CB   1 
ATOM   12649 C  CG   . LEU   D  1 285 ? 208.061 212.266 218.328 1   26.17  ? 237 LEU   D CG   1 
ATOM   12650 C  CD1  . LEU   D  1 285 ? 207.582 210.833 218.247 1   21.74  ? 237 LEU   D CD1  1 
ATOM   12651 C  CD2  . LEU   D  1 285 ? 208.522 212.604 219.729 1   25.73  ? 237 LEU   D CD2  1 
ATOM   12652 N  N    . LYS   D  1 286 ? 212.141 214.022 216.856 1   32.37  ? 238 LYS   D N    1 
ATOM   12653 C  CA   . LYS   D  1 286 ? 213.382 213.972 216.095 1   31.34  ? 238 LYS   D CA   1 
ATOM   12654 C  C    . LYS   D  1 286 ? 214.009 212.593 216.225 1   29.57  ? 238 LYS   D C    1 
ATOM   12655 O  O    . LYS   D  1 286 ? 214.104 212.05  217.327 1   36.49  ? 238 LYS   D O    1 
ATOM   12656 C  CB   . LYS   D  1 286 ? 214.361 215.04  216.574 1   37.18  ? 238 LYS   D CB   1 
ATOM   12657 C  CG   . LYS   D  1 286 ? 213.984 216.441 216.167 1   40.46  ? 238 LYS   D CG   1 
ATOM   12658 C  CD   . LYS   D  1 286 ? 214.849 217.47  216.861 1   47.02  ? 238 LYS   D CD   1 
ATOM   12659 C  CE   . LYS   D  1 286 ? 216.193 217.609 216.18  1   54.71  ? 238 LYS   D CE   1 
ATOM   12660 N  NZ   . LYS   D  1 286 ? 217.143 218.408 216.999 1   59.84  ? 238 LYS   D NZ   1 
ATOM   12661 N  N    . THR   D  1 287 ? 214.433 212.033 215.098 1   33.4   ? 239 THR   D N    1 
ATOM   12662 C  CA   . THR   D  1 287 ? 215.085 210.734 215.072 1   36.57  ? 239 THR   D CA   1 
ATOM   12663 C  C    . THR   D  1 287 ? 216.216 210.771 214.054 1   35.35  ? 239 THR   D C    1 
ATOM   12664 O  O    . THR   D  1 287 ? 216.334 211.7   213.255 1   41.34  ? 239 THR   D O    1 
ATOM   12665 C  CB   . THR   D  1 287 ? 214.082 209.613 214.758 1   37.43  ? 239 THR   D CB   1 
ATOM   12666 O  OG1  . THR   D  1 287 ? 214.656 208.345 215.082 1   44.28  ? 239 THR   D OG1  1 
ATOM   12667 C  CG2  . THR   D  1 287 ? 213.683 209.626 213.299 1   35.14  ? 239 THR   D CG2  1 
ATOM   12668 N  N    . ILE   D  1 288 ? 217.07  209.755 214.102 1   42.02  ? 240 ILE   D N    1 
ATOM   12669 C  CA   . ILE   D  1 288 ? 218.194 209.62  213.186 1   36.94  ? 240 ILE   D CA   1 
ATOM   12670 C  C    . ILE   D  1 288 ? 218.007 208.338 212.393 1   34.78  ? 240 ILE   D C    1 
ATOM   12671 O  O    . ILE   D  1 288 ? 217.729 207.282 212.97  1   46.33  ? 240 ILE   D O    1 
ATOM   12672 C  CB   . ILE   D  1 288 ? 219.54  209.624 213.932 1   39.39  ? 240 ILE   D CB   1 
ATOM   12673 C  CG1  . ILE   D  1 288 ? 219.809 211.018 214.498 1   41.25  ? 240 ILE   D CG1  1 
ATOM   12674 C  CG2  . ILE   D  1 288 ? 220.661 209.2   213.006 1   45.41  ? 240 ILE   D CG2  1 
ATOM   12675 C  CD1  . ILE   D  1 288 ? 220.89  211.072 215.536 1   47.63  ? 240 ILE   D CD1  1 
ATOM   12676 N  N    . ASN   D  1 289 ? 218.14  208.436 211.073 1   38.95  ? 241 ASN   D N    1 
ATOM   12677 C  CA   . ASN   D  1 289 ? 217.957 207.301 210.171 1   37.61  ? 241 ASN   D CA   1 
ATOM   12678 C  C    . ASN   D  1 289 ? 219.252 206.502 210.113 1   44.86  ? 241 ASN   D C    1 
ATOM   12679 O  O    . ASN   D  1 289 ? 220.111 206.731 209.266 1   53.51  ? 241 ASN   D O    1 
ATOM   12680 C  CB   . ASN   D  1 289 ? 217.54  207.786 208.792 1   37.82  ? 241 ASN   D CB   1 
ATOM   12681 C  CG   . ASN   D  1 289 ? 217.053 206.672 207.907 1   36.44  ? 241 ASN   D CG   1 
ATOM   12682 O  OD1  . ASN   D  1 289 ? 217.048 205.511 208.299 1   49.46  ? 241 ASN   D OD1  1 
ATOM   12683 N  ND2  . ASN   D  1 289 ? 216.644 207.017 206.699 1   43.47  ? 241 ASN   D ND2  1 
ATOM   12684 N  N    . LEU   D  1 290 ? 219.386 205.534 211.021 1   46.84  ? 242 LEU   D N    1 
ATOM   12685 C  CA   . LEU   D  1 290 ? 220.597 204.721 211.061 1   49.14  ? 242 LEU   D CA   1 
ATOM   12686 C  C    . LEU   D  1 290 ? 220.651 203.723 209.915 1   50.65  ? 242 LEU   D C    1 
ATOM   12687 O  O    . LEU   D  1 290 ? 221.741 203.4   209.431 1   56.58  ? 242 LEU   D O    1 
ATOM   12688 C  CB   . LEU   D  1 290 ? 220.693 203.979 212.391 1   47.83  ? 242 LEU   D CB   1 
ATOM   12689 C  CG   . LEU   D  1 290 ? 220.809 204.827 213.652 1   46.79  ? 242 LEU   D CG   1 
ATOM   12690 C  CD1  . LEU   D  1 290 ? 220.88  203.924 214.86  1   49.83  ? 242 LEU   D CD1  1 
ATOM   12691 C  CD2  . LEU   D  1 290 ? 222.023 205.731 213.588 1   49.07  ? 242 LEU   D CD2  1 
ATOM   12692 N  N    . GLN   D  1 291 ? 219.502 203.229 209.457 1   51.86  ? 243 GLN   D N    1 
ATOM   12693 C  CA   . GLN   D  1 291 ? 219.518 202.214 208.414 1   58.47  ? 243 GLN   D CA   1 
ATOM   12694 C  C    . GLN   D  1 291 ? 220.066 202.748 207.099 1   63.18  ? 243 GLN   D C    1 
ATOM   12695 O  O    . GLN   D  1 291 ? 220.262 201.963 206.165 1   69.13  ? 243 GLN   D O    1 
ATOM   12696 C  CB   . GLN   D  1 291 ? 218.115 201.619 208.234 1   59     ? 243 GLN   D CB   1 
ATOM   12697 C  CG   . GLN   D  1 291 ? 217.149 202.36  207.316 1   57.49  ? 243 GLN   D CG   1 
ATOM   12698 C  CD   . GLN   D  1 291 ? 216.143 201.424 206.678 1   59.96  ? 243 GLN   D CD   1 
ATOM   12699 O  OE1  . GLN   D  1 291 ? 216.428 200.249 206.456 1   62.64  ? 243 GLN   D OE1  1 
ATOM   12700 N  NE2  . GLN   D  1 291 ? 214.962 201.942 206.371 1   56.68  ? 243 GLN   D NE2  1 
ATOM   12701 N  N    . SER   D  1 292 ? 220.325 204.054 207.01  1   65.6   ? 244 SER   D N    1 
ATOM   12702 C  CA   . SER   D  1 292 ? 221.058 204.589 205.871 1   67.75  ? 244 SER   D CA   1 
ATOM   12703 C  C    . SER   D  1 292 ? 222.385 203.872 205.691 1   77.78  ? 244 SER   D C    1 
ATOM   12704 O  O    . SER   D  1 292 ? 222.841 203.678 204.558 1   82.71  ? 244 SER   D O    1 
ATOM   12705 C  CB   . SER   D  1 292 ? 221.293 206.087 206.06  1   65.44  ? 244 SER   D CB   1 
ATOM   12706 O  OG   . SER   D  1 292 ? 220.224 206.841 205.522 1   71.88  ? 244 SER   D OG   1 
ATOM   12707 N  N    . LEU   D  1 293 ? 223.007 203.448 206.794 1   75.83  ? 245 LEU   D N    1 
ATOM   12708 C  CA   . LEU   D  1 293 ? 224.278 202.743 206.7   1   72.97  ? 245 LEU   D CA   1 
ATOM   12709 C  C    . LEU   D  1 293 ? 224.164 201.472 205.872 1   80.65  ? 245 LEU   D C    1 
ATOM   12710 O  O    . LEU   D  1 293 ? 225.177 200.99  205.354 1   82.75  ? 245 LEU   D O    1 
ATOM   12711 C  CB   . LEU   D  1 293 ? 224.794 202.4   208.098 1   67     ? 245 LEU   D CB   1 
ATOM   12712 C  CG   . LEU   D  1 293 ? 224.988 203.567 209.062 1   65.73  ? 245 LEU   D CG   1 
ATOM   12713 C  CD1  . LEU   D  1 293 ? 224.756 203.106 210.49  1   68.89  ? 245 LEU   D CD1  1 
ATOM   12714 C  CD2  . LEU   D  1 293 ? 226.369 204.164 208.913 1   67.11  ? 245 LEU   D CD2  1 
ATOM   12715 N  N    . ILE   D  1 294 ? 222.958 200.917 205.735 1   83.2   ? 246 ILE   D N    1 
ATOM   12716 C  CA   . ILE   D  1 294 ? 222.788 199.725 204.911 1   87.12  ? 246 ILE   D CA   1 
ATOM   12717 C  C    . ILE   D  1 294 ? 223.162 200.028 203.467 1   90.02  ? 246 ILE   D C    1 
ATOM   12718 O  O    . ILE   D  1 294 ? 223.79  199.207 202.788 1   93.14  ? 246 ILE   D O    1 
ATOM   12719 C  CB   . ILE   D  1 294 ? 221.346 199.192 205.026 1   87.23  ? 246 ILE   D CB   1 
ATOM   12720 C  CG1  . ILE   D  1 294 ? 221.01  198.895 206.492 1   82.92  ? 246 ILE   D CG1  1 
ATOM   12721 C  CG2  . ILE   D  1 294 ? 221.17  197.94  204.173 1   82.84  ? 246 ILE   D CG2  1 
ATOM   12722 C  CD1  . ILE   D  1 294 ? 219.692 198.171 206.704 1   72.42  ? 246 ILE   D CD1  1 
ATOM   12723 N  N    . ASN   D  1 295 ? 222.795 201.208 202.978 1   91.22  ? 247 ASN   D N    1 
ATOM   12724 C  CA   . ASN   D  1 295 ? 223.114 201.606 201.615 1   94.05  ? 247 ASN   D CA   1 
ATOM   12725 C  C    . ASN   D  1 295 ? 224.464 202.303 201.512 1   97.56  ? 247 ASN   D C    1 
ATOM   12726 O  O    . ASN   D  1 295 ? 224.826 202.763 200.425 1   99.15  ? 247 ASN   D O    1 
ATOM   12727 C  CB   . ASN   D  1 295 ? 222.015 202.519 201.063 1   96.9   ? 247 ASN   D CB   1 
ATOM   12728 C  CG   . ASN   D  1 295 ? 222.155 202.767 199.573 1   104.46 ? 247 ASN   D CG   1 
ATOM   12729 O  OD1  . ASN   D  1 295 ? 222.666 201.922 198.84  1   108.62 ? 247 ASN   D OD1  1 
ATOM   12730 N  ND2  . ASN   D  1 295 ? 221.695 203.928 199.117 1   96.9   ? 247 ASN   D ND2  1 
ATOM   12731 N  N    . ASN   D  1 296 ? 225.212 202.389 202.609 1   98.87  ? 248 ASN   D N    1 
ATOM   12732 C  CA   . ASN   D  1 296 ? 226.54  202.986 202.703 1   98.5   ? 248 ASN   D CA   1 
ATOM   12733 C  C    . ASN   D  1 296 ? 226.481 204.508 202.771 1   96.69  ? 248 ASN   D C    1 
ATOM   12734 O  O    . ASN   D  1 296 ? 227.54  205.144 202.809 1   96.4   ? 248 ASN   D O    1 
ATOM   12735 C  CB   . ASN   D  1 296 ? 227.451 202.58  201.534 1   99.82  ? 248 ASN   D CB   1 
ATOM   12736 C  CG   . ASN   D  1 296 ? 228.917 202.815 201.83  1   105.31 ? 248 ASN   D CG   1 
ATOM   12737 O  OD1  . ASN   D  1 296 ? 229.352 202.738 202.979 1   107.12 ? 248 ASN   D OD1  1 
ATOM   12738 N  ND2  . ASN   D  1 296 ? 229.691 203.101 200.79  1   106.11 ? 248 ASN   D ND2  1 
ATOM   12739 N  N    . GLU   D  1 297 ? 225.299 205.114 202.802 1   93.74  ? 249 GLU   D N    1 
ATOM   12740 C  CA   . GLU   D  1 297 ? 225.187 206.564 202.883 1   91.13  ? 249 GLU   D CA   1 
ATOM   12741 C  C    . GLU   D  1 297 ? 225.514 207.016 204.305 1   87.28  ? 249 GLU   D C    1 
ATOM   12742 O  O    . GLU   D  1 297 ? 225.961 206.234 205.147 1   88.22  ? 249 GLU   D O    1 
ATOM   12743 C  CB   . GLU   D  1 297 ? 223.794 207.02  202.457 1   89.31  ? 249 GLU   D CB   1 
ATOM   12744 C  CG   . GLU   D  1 297 ? 223.23  206.309 201.237 1   93.4   ? 249 GLU   D CG   1 
ATOM   12745 C  CD   . GLU   D  1 297 ? 221.806 206.737 200.927 1   100.75 ? 249 GLU   D CD   1 
ATOM   12746 O  OE1  . GLU   D  1 297 ? 221.389 206.634 199.755 1   98.14  ? 249 GLU   D OE1  1 
ATOM   12747 O  OE2  . GLU   D  1 297 ? 221.102 207.177 201.86  1   99.9   ? 249 GLU   D OE2  1 
ATOM   12748 N  N    . ILE   D  1 298 ? 225.307 208.294 204.58  1   81.07  ? 250 ILE   D N    1 
ATOM   12749 C  CA   . ILE   D  1 298 ? 225.479 208.859 205.917 1   78.62  ? 250 ILE   D CA   1 
ATOM   12750 C  C    . ILE   D  1 298 ? 224.094 209.085 206.514 1   76.55  ? 250 ILE   D C    1 
ATOM   12751 O  O    . ILE   D  1 298 ? 223.221 209.626 205.822 1   74.17  ? 250 ILE   D O    1 
ATOM   12752 C  CB   . ILE   D  1 298 ? 226.276 210.175 205.883 1   77.3   ? 250 ILE   D CB   1 
ATOM   12753 C  CG1  . ILE   D  1 298 ? 227.697 209.921 205.373 1   80.8   ? 250 ILE   D CG1  1 
ATOM   12754 C  CG2  . ILE   D  1 298 ? 226.29  210.825 207.26  1   69.66  ? 250 ILE   D CG2  1 
ATOM   12755 C  CD1  . ILE   D  1 298 ? 228.694 209.571 206.455 1   77.04  ? 250 ILE   D CD1  1 
ATOM   12756 N  N    . PRO   D  1 299 ? 223.852 208.698 207.766 1   74.25  ? 251 PRO   D N    1 
ATOM   12757 C  CA   . PRO   D  1 299 ? 222.531 208.933 208.358 1   63.6   ? 251 PRO   D CA   1 
ATOM   12758 C  C    . PRO   D  1 299 ? 222.15  210.405 208.323 1   56.97  ? 251 PRO   D C    1 
ATOM   12759 O  O    . PRO   D  1 299 ? 222.987 211.29  208.501 1   55.2   ? 251 PRO   D O    1 
ATOM   12760 C  CB   . PRO   D  1 299 ? 222.698 208.43  209.795 1   60.97  ? 251 PRO   D CB   1 
ATOM   12761 C  CG   . PRO   D  1 299 ? 223.759 207.403 209.706 1   62.76  ? 251 PRO   D CG   1 
ATOM   12762 C  CD   . PRO   D  1 299 ? 224.703 207.871 208.641 1   68.24  ? 251 PRO   D CD   1 
ATOM   12763 N  N    . ASP   D  1 300 ? 220.87  210.655 208.086 1   55.48  ? 252 ASP   D N    1 
ATOM   12764 C  CA   . ASP   D  1 300 ? 220.301 211.993 208.106 1   51.04  ? 252 ASP   D CA   1 
ATOM   12765 C  C    . ASP   D  1 300 ? 219.296 212.108 209.244 1   47.35  ? 252 ASP   D C    1 
ATOM   12766 O  O    . ASP   D  1 300 ? 218.838 211.113 209.808 1   43.92  ? 252 ASP   D O    1 
ATOM   12767 C  CB   . ASP   D  1 300 ? 219.651 212.326 206.758 1   48.37  ? 252 ASP   D CB   1 
ATOM   12768 C  CG   . ASP   D  1 300 ? 218.915 211.151 206.161 1   55.27  ? 252 ASP   D CG   1 
ATOM   12769 O  OD1  . ASP   D  1 300 ? 218.847 210.095 206.818 1   53.31  ? 252 ASP   D OD1  1 
ATOM   12770 O  OD2  . ASP   D  1 300 ? 218.415 211.277 205.026 1   60.76  ? 252 ASP   D OD2  1 
ATOM   12771 N  N    . CYS   D  1 301 ? 218.97  213.346 209.592 1   48.5   ? 253 CYS   D N    1 
ATOM   12772 C  CA   . CYS   D  1 301 ? 218.164 213.65  210.765 1   42.18  ? 253 CYS   D CA   1 
ATOM   12773 C  C    . CYS   D  1 301 ? 216.731 213.947 210.334 1   42.56  ? 253 CYS   D C    1 
ATOM   12774 O  O    . CYS   D  1 301 ? 216.493 214.874 209.557 1   46.26  ? 253 CYS   D O    1 
ATOM   12775 C  CB   . CYS   D  1 301 ? 218.767 214.836 211.516 1   44.63  ? 253 CYS   D CB   1 
ATOM   12776 S  SG   . CYS   D  1 301 ? 220.205 214.442 212.566 1   77.54  ? 253 CYS   D SG   1 
ATOM   12777 N  N    . TYR   D  1 302 ? 215.781 213.165 210.836 1   39.12  ? 254 TYR   D N    1 
ATOM   12778 C  CA   . TYR   D  1 302 ? 214.371 213.326 210.515 1   35.26  ? 254 TYR   D CA   1 
ATOM   12779 C  C    . TYR   D  1 302 ? 213.649 214.043 211.645 1   32.3   ? 254 TYR   D C    1 
ATOM   12780 O  O    . TYR   D  1 302 ? 213.872 213.751 212.821 1   34.39  ? 254 TYR   D O    1 
ATOM   12781 C  CB   . TYR   D  1 302 ? 213.702 211.972 210.285 1   34.18  ? 254 TYR   D CB   1 
ATOM   12782 C  CG   . TYR   D  1 302 ? 213.945 211.355 208.936 1   35.76  ? 254 TYR   D CG   1 
ATOM   12783 C  CD1  . TYR   D  1 302 ? 215.219 210.998 208.535 1   41.19  ? 254 TYR   D CD1  1 
ATOM   12784 C  CD2  . TYR   D  1 302 ? 212.893 211.108 208.07  1   34.77  ? 254 TYR   D CD2  1 
ATOM   12785 C  CE1  . TYR   D  1 302 ? 215.441 210.424 207.311 1   39.05  ? 254 TYR   D CE1  1 
ATOM   12786 C  CE2  . TYR   D  1 302 ? 213.107 210.533 206.842 1   38.07  ? 254 TYR   D CE2  1 
ATOM   12787 C  CZ   . TYR   D  1 302 ? 214.384 210.193 206.468 1   39.17  ? 254 TYR   D CZ   1 
ATOM   12788 O  OH   . TYR   D  1 302 ? 214.607 209.62  205.244 1   44.98  ? 254 TYR   D OH   1 
ATOM   12789 N  N    . THR   D  1 303 ? 212.785 214.983 211.285 1   32.63  ? 255 THR   D N    1 
ATOM   12790 C  CA   . THR   D  1 303 ? 211.795 215.534 212.199 1   30.19  ? 255 THR   D CA   1 
ATOM   12791 C  C    . THR   D  1 303 ? 210.423 215.112 211.698 1   28.99  ? 255 THR   D C    1 
ATOM   12792 O  O    . THR   D  1 303 ? 210.02  215.491 210.596 1   34.48  ? 255 THR   D O    1 
ATOM   12793 C  CB   . THR   D  1 303 ? 211.89  217.055 212.295 1   30.67  ? 255 THR   D CB   1 
ATOM   12794 O  OG1  . THR   D  1 303 ? 213.197 217.43  212.737 1   36.59  ? 255 THR   D OG1  1 
ATOM   12795 C  CG2  . THR   D  1 303 ? 210.872 217.586 213.282 1   35.45  ? 255 THR   D CG2  1 
ATOM   12796 N  N    . PHE   D  1 304 ? 209.729 214.308 212.489 1   27.43  ? 256 PHE   D N    1 
ATOM   12797 C  CA   . PHE   D  1 304 ? 208.383 213.86  212.178 1   26.58  ? 256 PHE   D CA   1 
ATOM   12798 C  C    . PHE   D  1 304 ? 207.398 214.788 212.871 1   25.11  ? 256 PHE   D C    1 
ATOM   12799 O  O    . PHE   D  1 304 ? 207.409 214.903 214.099 1   31.46  ? 256 PHE   D O    1 
ATOM   12800 C  CB   . PHE   D  1 304 ? 208.167 212.419 212.636 1   26.45  ? 256 PHE   D CB   1 
ATOM   12801 C  CG   . PHE   D  1 304 ? 208.873 211.399 211.796 1   25.19  ? 256 PHE   D CG   1 
ATOM   12802 C  CD1  . PHE   D  1 304 ? 208.384 211.049 210.555 1   28.29  ? 256 PHE   D CD1  1 
ATOM   12803 C  CD2  . PHE   D  1 304 ? 210.017 210.776 212.256 1   25.92  ? 256 PHE   D CD2  1 
ATOM   12804 C  CE1  . PHE   D  1 304 ? 209.029 210.105 209.787 1   32.89  ? 256 PHE   D CE1  1 
ATOM   12805 C  CE2  . PHE   D  1 304 ? 210.663 209.834 211.489 1   23.38  ? 256 PHE   D CE2  1 
ATOM   12806 C  CZ   . PHE   D  1 304 ? 210.169 209.498 210.256 1   27.44  ? 256 PHE   D CZ   1 
ATOM   12807 N  N    . SER   D  1 305 ? 206.57  215.461 212.084 1   28.49  ? 257 SER   D N    1 
ATOM   12808 C  CA   . SER   D  1 305 ? 205.447 216.234 212.593 1   30.09  ? 257 SER   D CA   1 
ATOM   12809 C  C    . SER   D  1 305 ? 204.232 215.316 212.6   1   28.44  ? 257 SER   D C    1 
ATOM   12810 O  O    . SER   D  1 305 ? 203.767 214.893 211.54  1   34.8   ? 257 SER   D O    1 
ATOM   12811 C  CB   . SER   D  1 305 ? 205.211 217.466 211.725 1   28.35  ? 257 SER   D CB   1 
ATOM   12812 O  OG   . SER   D  1 305 ? 204.73  218.548 212.491 1   39     ? 257 SER   D OG   1 
ATOM   12813 N  N    . VAL   D  1 306 ? 203.74  214.991 213.79  1   26.43  ? 258 VAL   D N    1 
ATOM   12814 C  CA   . VAL   D  1 306 ? 202.64  214.058 213.979 1   26.22  ? 258 VAL   D CA   1 
ATOM   12815 C  C    . VAL   D  1 306 ? 201.379 214.846 214.297 1   23.3   ? 258 VAL   D C    1 
ATOM   12816 O  O    . VAL   D  1 306 ? 201.37  215.692 215.206 1   30.9   ? 258 VAL   D O    1 
ATOM   12817 C  CB   . VAL   D  1 306 ? 202.954 213.051 215.1   1   26.02  ? 258 VAL   D CB   1 
ATOM   12818 C  CG1  . VAL   D  1 306 ? 201.874 211.988 215.18  1   26.05  ? 258 VAL   D CG1  1 
ATOM   12819 C  CG2  . VAL   D  1 306 ? 204.315 212.419 214.879 1   29.19  ? 258 VAL   D CG2  1 
ATOM   12820 N  N    . LEU   D  1 307 ? 200.315 214.555 213.553 1   23.75  ? 259 LEU   D N    1 
ATOM   12821 C  CA   . LEU   D  1 307 ? 198.998 215.142 213.748 1   26.52  ? 259 LEU   D CA   1 
ATOM   12822 C  C    . LEU   D  1 307 ? 197.987 214.019 213.933 1   25.57  ? 259 LEU   D C    1 
ATOM   12823 O  O    . LEU   D  1 307 ? 197.824 213.174 213.05  1   26.01  ? 259 LEU   D O    1 
ATOM   12824 C  CB   . LEU   D  1 307 ? 198.616 216.02  212.555 1   27.14  ? 259 LEU   D CB   1 
ATOM   12825 C  CG   . LEU   D  1 307 ? 197.173 216.524 212.508 1   30.58  ? 259 LEU   D CG   1 
ATOM   12826 C  CD1  . LEU   D  1 307 ? 196.917 217.497 213.638 1   30.36  ? 259 LEU   D CD1  1 
ATOM   12827 C  CD2  . LEU   D  1 307 ? 196.883 217.162 211.169 1   31.36  ? 259 LEU   D CD2  1 
ATOM   12828 N  N    . ILE   D  1 308 ? 197.303 214.019 215.07  1   24.92  ? 260 ILE   D N    1 
ATOM   12829 C  CA   . ILE   D  1 308 ? 196.227 213.075 215.346 1   25.13  ? 260 ILE   D CA   1 
ATOM   12830 C  C    . ILE   D  1 308 ? 194.923 213.853 215.313 1   24.01  ? 260 ILE   D C    1 
ATOM   12831 O  O    . ILE   D  1 308 ? 194.76  214.832 216.046 1   27.19  ? 260 ILE   D O    1 
ATOM   12832 C  CB   . ILE   D  1 308 ? 196.419 212.362 216.694 1   22.96  ? 260 ILE   D CB   1 
ATOM   12833 C  CG1  . ILE   D  1 308 ? 197.699 211.525 216.678 1   21.08  ? 260 ILE   D CG1  1 
ATOM   12834 C  CG2  . ILE   D  1 308 ? 195.224 211.472 217.001 1   24.17  ? 260 ILE   D CG2  1 
ATOM   12835 C  CD1  . ILE   D  1 308 ? 198.225 211.182 218.042 1   18.29  ? 260 ILE   D CD1  1 
ATOM   12836 N  N    . THR   D  1 309 ? 193.997 213.421 214.466 1   26.4   ? 261 THR   D N    1 
ATOM   12837 C  CA   . THR   D  1 309 ? 192.736 214.118 214.259 1   28.68  ? 261 THR   D CA   1 
ATOM   12838 C  C    . THR   D  1 309 ? 191.575 213.249 214.712 1   26.74  ? 261 THR   D C    1 
ATOM   12839 O  O    . THR   D  1 309 ? 191.48  212.078 214.331 1   29.75  ? 261 THR   D O    1 
ATOM   12840 C  CB   . THR   D  1 309 ? 192.544 214.506 212.789 1   32.41  ? 261 THR   D CB   1 
ATOM   12841 O  OG1  . THR   D  1 309 ? 193.705 215.198 212.318 1   39.37  ? 261 THR   D OG1  1 
ATOM   12842 C  CG2  . THR   D  1 309 ? 191.323 215.403 212.631 1   33.37  ? 261 THR   D CG2  1 
ATOM   12843 N  N    . PHE   D  1 310 ? 190.708 213.833 215.533 1   29.22  ? 262 PHE   D N    1 
ATOM   12844 C  CA   . PHE   D  1 310 ? 189.399 213.295 215.873 1   26.39  ? 262 PHE   D CA   1 
ATOM   12845 C  C    . PHE   D  1 310 ? 188.38  214.203 215.197 1   23.14  ? 262 PHE   D C    1 
ATOM   12846 O  O    . PHE   D  1 310 ? 188.149 215.328 215.652 1   29.2   ? 262 PHE   D O    1 
ATOM   12847 C  CB   . PHE   D  1 310 ? 189.195 213.252 217.386 1   23.44  ? 262 PHE   D CB   1 
ATOM   12848 C  CG   . PHE   D  1 310 ? 190.358 212.678 218.143 1   25.14  ? 262 PHE   D CG   1 
ATOM   12849 C  CD1  . PHE   D  1 310 ? 191.481 213.439 218.399 1   22.77  ? 262 PHE   D CD1  1 
ATOM   12850 C  CD2  . PHE   D  1 310 ? 190.326 211.374 218.598 1   25.97  ? 262 PHE   D CD2  1 
ATOM   12851 C  CE1  . PHE   D  1 310 ? 192.545 212.911 219.089 1   23.1   ? 262 PHE   D CE1  1 
ATOM   12852 C  CE2  . PHE   D  1 310 ? 191.389 210.841 219.291 1   21.94  ? 262 PHE   D CE2  1 
ATOM   12853 C  CZ   . PHE   D  1 310 ? 192.498 211.609 219.539 1   23.84  ? 262 PHE   D CZ   1 
ATOM   12854 N  N    . ASP   D  1 311 ? 187.782 213.717 214.113 1   29.41  ? 263 ASP   D N    1 
ATOM   12855 C  CA   . ASP   D  1 311 ? 187.022 214.551 213.189 1   30.83  ? 263 ASP   D CA   1 
ATOM   12856 C  C    . ASP   D  1 311 ? 185.526 214.435 213.461 1   33.13  ? 263 ASP   D C    1 
ATOM   12857 O  O    . ASP   D  1 311 ? 184.949 213.353 213.328 1   37     ? 263 ASP   D O    1 
ATOM   12858 C  CB   . ASP   D  1 311 ? 187.331 214.146 211.75  1   31.71  ? 263 ASP   D CB   1 
ATOM   12859 C  CG   . ASP   D  1 311 ? 186.928 215.198 210.749 1   45.01  ? 263 ASP   D CG   1 
ATOM   12860 O  OD1  . ASP   D  1 311 ? 186.62  216.333 211.162 1   51.7   ? 263 ASP   D OD1  1 
ATOM   12861 O  OD2  . ASP   D  1 311 ? 186.919 214.887 209.542 1   54.19  ? 263 ASP   D OD2  1 
ATOM   12862 N  N    . ASN   D  1 312 ? 184.895 215.556 213.805 1   32.38  ? 264 ASN   D N    1 
ATOM   12863 C  CA   . ASN   D  1 312 ? 183.46  215.595 214.061 1   34.02  ? 264 ASN   D CA   1 
ATOM   12864 C  C    . ASN   D  1 312 ? 182.72  216.486 213.068 1   36.85  ? 264 ASN   D C    1 
ATOM   12865 O  O    . ASN   D  1 312 ? 181.613 216.941 213.357 1   40.91  ? 264 ASN   D O    1 
ATOM   12866 C  CB   . ASN   D  1 312 ? 183.189 216.064 215.491 1   29.85  ? 264 ASN   D CB   1 
ATOM   12867 C  CG   . ASN   D  1 312 ? 181.758 215.829 215.919 1   28.37  ? 264 ASN   D CG   1 
ATOM   12868 O  OD1  . ASN   D  1 312 ? 181.126 214.865 215.505 1   32.92  ? 264 ASN   D OD1  1 
ATOM   12869 N  ND2  . ASN   D  1 312 ? 181.239 216.714 216.748 1   35.09  ? 264 ASN   D ND2  1 
ATOM   12870 N  N    . LYS   D  1 313 ? 183.298 216.735 211.894 1   42.17  ? 265 LYS   D N    1 
ATOM   12871 C  CA   . LYS   D  1 313 ? 182.695 217.681 210.962 1   40.17  ? 265 LYS   D CA   1 
ATOM   12872 C  C    . LYS   D  1 313 ? 181.386 217.169 210.371 1   43.44  ? 265 LYS   D C    1 
ATOM   12873 O  O    . LYS   D  1 313 ? 180.567 217.979 209.927 1   45.85  ? 265 LYS   D O    1 
ATOM   12874 C  CB   . LYS   D  1 313 ? 183.689 218.018 209.849 1   41.81  ? 265 LYS   D CB   1 
ATOM   12875 C  CG   . LYS   D  1 313 ? 183.721 217.033 208.702 1   44.86  ? 265 LYS   D CG   1 
ATOM   12876 C  CD   . LYS   D  1 313 ? 184.802 217.397 207.709 1   47.17  ? 265 LYS   D CD   1 
ATOM   12877 C  CE   . LYS   D  1 313 ? 184.933 216.352 206.619 1   54.09  ? 265 LYS   D CE   1 
ATOM   12878 N  NZ   . LYS   D  1 313 ? 186.156 215.527 206.774 1   57.01  ? 265 LYS   D NZ   1 
ATOM   12879 N  N    . ALA   D  1 314 ? 181.166 215.855 210.351 1   42.85  ? 266 ALA   D N    1 
ATOM   12880 C  CA   . ALA   D  1 314 ? 179.892 215.315 209.898 1   35.09  ? 266 ALA   D CA   1 
ATOM   12881 C  C    . ALA   D  1 314 ? 178.798 215.43  210.949 1   35.14  ? 266 ALA   D C    1 
ATOM   12882 O  O    . ALA   D  1 314 ? 177.62  215.468 210.588 1   42.4   ? 266 ALA   D O    1 
ATOM   12883 C  CB   . ALA   D  1 314 ? 180.051 213.852 209.49  1   36.32  ? 266 ALA   D CB   1 
ATOM   12884 N  N    . HIS   D  1 315 ? 179.157 215.488 212.231 1   33.72  ? 267 HIS   D N    1 
ATOM   12885 C  CA   . HIS   D  1 315 ? 178.184 215.55  213.32  1   31.63  ? 267 HIS   D CA   1 
ATOM   12886 C  C    . HIS   D  1 315 ? 177.201 214.384 213.249 1   32.68  ? 267 HIS   D C    1 
ATOM   12887 O  O    . HIS   D  1 315 ? 176.012 214.536 213.524 1   35.76  ? 267 HIS   D O    1 
ATOM   12888 C  CB   . HIS   D  1 315 ? 177.436 216.884 213.317 1   39.73  ? 267 HIS   D CB   1 
ATOM   12889 C  CG   . HIS   D  1 315 ? 178.324 218.078 213.468 1   40.48  ? 267 HIS   D CG   1 
ATOM   12890 N  ND1  . HIS   D  1 315 ? 178.865 218.743 212.39  1   39.71  ? 267 HIS   D ND1  1 
ATOM   12891 C  CD2  . HIS   D  1 315 ? 178.761 218.73  214.57  1   39.48  ? 267 HIS   D CD2  1 
ATOM   12892 C  CE1  . HIS   D  1 315 ? 179.604 219.748 212.823 1   43.92  ? 267 HIS   D CE1  1 
ATOM   12893 N  NE2  . HIS   D  1 315 ? 179.557 219.762 214.142 1   37.41  ? 267 HIS   D NE2  1 
ATOM   12894 N  N    . SER   D  1 316 ? 177.701 213.206 212.89  1   30.89  ? 268 SER   D N    1 
ATOM   12895 C  CA   . SER   D  1 316 ? 176.861 212.039 212.664 1   29.81  ? 268 SER   D CA   1 
ATOM   12896 C  C    . SER   D  1 316 ? 176.822 211.081 213.845 1   29.07  ? 268 SER   D C    1 
ATOM   12897 O  O    . SER   D  1 316 ? 176.199 210.022 213.739 1   33.34  ? 268 SER   D O    1 
ATOM   12898 C  CB   . SER   D  1 316 ? 177.344 211.286 211.429 1   29.7   ? 268 SER   D CB   1 
ATOM   12899 O  OG   . SER   D  1 316 ? 178.753 211.213 211.414 1   37.79  ? 268 SER   D OG   1 
ATOM   12900 N  N    . GLY   D  1 317 ? 177.456 211.42  214.962 1   28.31  ? 269 GLY   D N    1 
ATOM   12901 C  CA   . GLY   D  1 317 ? 177.601 210.495 216.062 1   22.37  ? 269 GLY   D CA   1 
ATOM   12902 C  C    . GLY   D  1 317 ? 178.764 209.542 215.933 1   24.82  ? 269 GLY   D C    1 
ATOM   12903 O  O    . GLY   D  1 317 ? 178.985 208.736 216.841 1   31.43  ? 269 GLY   D O    1 
ATOM   12904 N  N    . ARG   D  1 318 ? 179.515 209.611 214.84  1   29.1   ? 270 ARG   D N    1 
ATOM   12905 C  CA   . ARG   D  1 318 ? 180.689 208.78  214.615 1   27.43  ? 270 ARG   D CA   1 
ATOM   12906 C  C    . ARG   D  1 318 ? 181.863 209.703 214.329 1   28.44  ? 270 ARG   D C    1 
ATOM   12907 O  O    . ARG   D  1 318 ? 181.817 210.488 213.378 1   37.4   ? 270 ARG   D O    1 
ATOM   12908 C  CB   . ARG   D  1 318 ? 180.448 207.812 213.455 1   25.9   ? 270 ARG   D CB   1 
ATOM   12909 C  CG   . ARG   D  1 318 ? 181.695 207.234 212.834 1   28.39  ? 270 ARG   D CG   1 
ATOM   12910 C  CD   . ARG   D  1 318 ? 181.357 206.304 211.696 1   29.64  ? 270 ARG   D CD   1 
ATOM   12911 N  NE   . ARG   D  1 318 ? 182.504 205.494 211.312 1   30.86  ? 270 ARG   D NE   1 
ATOM   12912 C  CZ   . ARG   D  1 318 ? 183.452 205.878 210.469 1   33.85  ? 270 ARG   D CZ   1 
ATOM   12913 N  NH1  . ARG   D  1 318 ? 183.406 207.051 209.862 1   35.33  ? 270 ARG   D NH1  1 
ATOM   12914 N  NH2  . ARG   D  1 318 ? 184.477 205.067 210.235 1   40.16  ? 270 ARG   D NH2  1 
ATOM   12915 N  N    . ILE   D  1 319 ? 182.906 209.612 215.146 1   27.85  ? 271 ILE   D N    1 
ATOM   12916 C  CA   . ILE   D  1 319 ? 184.055 210.506 215.027 1   25.12  ? 271 ILE   D CA   1 
ATOM   12917 C  C    . ILE   D  1 319 ? 185.268 209.706 214.565 1   21.83  ? 271 ILE   D C    1 
ATOM   12918 O  O    . ILE   D  1 319 ? 185.876 208.991 215.37  1   26.51  ? 271 ILE   D O    1 
ATOM   12919 C  CB   . ILE   D  1 319 ? 184.327 211.231 216.354 1   27.2   ? 271 ILE   D CB   1 
ATOM   12920 C  CG1  . ILE   D  1 319 ? 183.164 212.18  216.667 1   25.09  ? 271 ILE   D CG1  1 
ATOM   12921 C  CG2  . ILE   D  1 319 ? 185.658 211.986 216.296 1   23.98  ? 271 ILE   D CG2  1 
ATOM   12922 C  CD1  . ILE   D  1 319 ? 183.305 212.956 217.947 1   24.1   ? 271 ILE   D CD1  1 
ATOM   12923 N  N    . PRO   D  1 320 ? 185.653 209.787 213.293 1   27.04  ? 272 PRO   D N    1 
ATOM   12924 C  CA   . PRO   D  1 320 ? 186.848 209.068 212.842 1   27.5   ? 272 PRO   D CA   1 
ATOM   12925 C  C    . PRO   D  1 320 ? 188.12  209.627 213.459 1   26.46  ? 272 PRO   D C    1 
ATOM   12926 O  O    . PRO   D  1 320 ? 188.244 210.824 213.734 1   28.29  ? 272 PRO   D O    1 
ATOM   12927 C  CB   . PRO   D  1 320 ? 186.837 209.264 211.322 1   31.13  ? 272 PRO   D CB   1 
ATOM   12928 C  CG   . PRO   D  1 320 ? 185.495 209.799 210.991 1   32.85  ? 272 PRO   D CG   1 
ATOM   12929 C  CD   . PRO   D  1 320 ? 185.013 210.517 212.188 1   27.36  ? 272 PRO   D CD   1 
ATOM   12930 N  N    . ILE   D  1 321 ? 189.074 208.727 213.67  1   27.32  ? 273 ILE   D N    1 
ATOM   12931 C  CA   . ILE   D  1 321 ? 190.363 209.041 214.27  1   27.29  ? 273 ILE   D CA   1 
ATOM   12932 C  C    . ILE   D  1 321 ? 191.444 208.663 213.273 1   24.54  ? 273 ILE   D C    1 
ATOM   12933 O  O    . ILE   D  1 321 ? 191.439 207.549 212.741 1   31.79  ? 273 ILE   D O    1 
ATOM   12934 C  CB   . ILE   D  1 321 ? 190.568 208.3   215.604 1   28.21  ? 273 ILE   D CB   1 
ATOM   12935 C  CG1  . ILE   D  1 321 ? 189.371 208.522 216.534 1   28.97  ? 273 ILE   D CG1  1 
ATOM   12936 C  CG2  . ILE   D  1 321 ? 191.864 208.74  216.264 1   26.1   ? 273 ILE   D CG2  1 
ATOM   12937 C  CD1  . ILE   D  1 321 ? 189.275 207.522 217.65  1   24.73  ? 273 ILE   D CD1  1 
ATOM   12938 N  N    . SER   D  1 322 ? 192.365 209.587 213.017 1   25.82  ? 274 SER   D N    1 
ATOM   12939 C  CA   . SER   D  1 322 ? 193.455 209.326 212.089 1   27.98  ? 274 SER   D CA   1 
ATOM   12940 C  C    . SER   D  1 322 ? 194.75  209.902 212.636 1   26.16  ? 274 SER   D C    1 
ATOM   12941 O  O    . SER   D  1 322 ? 194.75  210.828 213.446 1   29.83  ? 274 SER   D O    1 
ATOM   12942 C  CB   . SER   D  1 322 ? 193.174 209.906 210.697 1   30.73  ? 274 SER   D CB   1 
ATOM   12943 O  OG   . SER   D  1 322 ? 193.051 211.314 210.739 1   41.86  ? 274 SER   D OG   1 
ATOM   12944 N  N    . LEU   D  1 323 ? 195.861 209.327 212.181 1   33.37  ? 275 LEU   D N    1 
ATOM   12945 C  CA   . LEU   D  1 323 ? 197.199 209.801 212.501 1   27.43  ? 275 LEU   D CA   1 
ATOM   12946 C  C    . LEU   D  1 323 ? 197.96  210.021 211.203 1   28.24  ? 275 LEU   D C    1 
ATOM   12947 O  O    . LEU   D  1 323 ? 198.03  209.122 210.363 1   30.59  ? 275 LEU   D O    1 
ATOM   12948 C  CB   . LEU   D  1 323 ? 197.947 208.802 213.391 1   26     ? 275 LEU   D CB   1 
ATOM   12949 C  CG   . LEU   D  1 323 ? 199.323 209.234 213.91  1   27.41  ? 275 LEU   D CG   1 
ATOM   12950 C  CD1  . LEU   D  1 323 ? 199.595 208.632 215.275 1   24.24  ? 275 LEU   D CD1  1 
ATOM   12951 C  CD2  . LEU   D  1 323 ? 200.428 208.851 212.937 1   26.13  ? 275 LEU   D CD2  1 
ATOM   12952 N  N    . GLU   D  1 324 ? 198.532 211.211 211.047 1   36.26  ? 276 GLU   D N    1 
ATOM   12953 C  CA   . GLU   D  1 324 ? 199.321 211.568 209.878 1   33.49  ? 276 GLU   D CA   1 
ATOM   12954 C  C    . GLU   D  1 324 ? 200.674 212.103 210.316 1   31.96  ? 276 GLU   D C    1 
ATOM   12955 O  O    . GLU   D  1 324 ? 200.807 212.693 211.389 1   33.62  ? 276 GLU   D O    1 
ATOM   12956 C  CB   . GLU   D  1 324 ? 198.611 212.621 209.019 1   38.15  ? 276 GLU   D CB   1 
ATOM   12957 C  CG   . GLU   D  1 324 ? 197.978 212.079 207.758 1   49.43  ? 276 GLU   D CG   1 
ATOM   12958 C  CD   . GLU   D  1 324 ? 197.006 210.953 208.017 1   57.89  ? 276 GLU   D CD   1 
ATOM   12959 O  OE1  . GLU   D  1 324 ? 196.028 211.168 208.76  1   66.28  ? 276 GLU   D OE1  1 
ATOM   12960 O  OE2  . GLU   D  1 324 ? 197.217 209.851 207.47  1   53.85  ? 276 GLU   D OE2  1 
ATOM   12961 N  N    . THR   D  1 325 ? 201.681 211.894 209.472 1   31.54  ? 277 THR   D N    1 
ATOM   12962 C  CA   . THR   D  1 325 ? 203.021 212.397 209.728 1   35.9   ? 277 THR   D CA   1 
ATOM   12963 C  C    . THR   D  1 325 ? 203.544 213.15  208.515 1   33.32  ? 277 THR   D C    1 
ATOM   12964 O  O    . THR   D  1 325 ? 203.194 212.85  207.373 1   38.67  ? 277 THR   D O    1 
ATOM   12965 C  CB   . THR   D  1 325 ? 204.01  211.271 210.089 1   34.54  ? 277 THR   D CB   1 
ATOM   12966 O  OG1  . THR   D  1 325 ? 204.118 210.348 209.001 1   37.65  ? 277 THR   D OG1  1 
ATOM   12967 C  CG2  . THR   D  1 325 ? 203.559 210.537 211.329 1   35.61  ? 277 THR   D CG2  1 
ATOM   12968 N  N    . GLN   D  1 326 ? 204.381 214.142 208.789 1   40.14  ? 278 GLN   D N    1 
ATOM   12969 C  CA   . GLN   D  1 326 ? 205.133 214.864 207.771 1   39.56  ? 278 GLN   D CA   1 
ATOM   12970 C  C    . GLN   D  1 326 ? 206.603 214.845 208.158 1   39.04  ? 278 GLN   D C    1 
ATOM   12971 O  O    . GLN   D  1 326 ? 206.954 215.243 209.269 1   40.75  ? 278 GLN   D O    1 
ATOM   12972 C  CB   . GLN   D  1 326 ? 204.633 216.302 207.638 1   41.32  ? 278 GLN   D CB   1 
ATOM   12973 C  CG   . GLN   D  1 326 ? 203.579 216.48  206.566 1   50.06  ? 278 GLN   D CG   1 
ATOM   12974 C  CD   . GLN   D  1 326 ? 202.753 217.747 206.73  1   59.6   ? 278 GLN   D CD   1 
ATOM   12975 O  OE1  . GLN   D  1 326 ? 201.693 217.88  206.124 1   62.53  ? 278 GLN   D OE1  1 
ATOM   12976 N  NE2  . GLN   D  1 326 ? 203.232 218.683 207.543 1   59.68  ? 278 GLN   D NE2  1 
ATOM   12977 N  N    . ALA   D  1 327 ? 207.46  214.395 207.252 1   39.64  ? 279 ALA   D N    1 
ATOM   12978 C  CA   . ALA   D  1 327 ? 208.874 214.211 207.549 1   39.85  ? 279 ALA   D CA   1 
ATOM   12979 C  C    . ALA   D  1 327 ? 209.684 215.352 206.949 1   39.92  ? 279 ALA   D C    1 
ATOM   12980 O  O    . ALA   D  1 327 ? 209.628 215.588 205.739 1   55.44  ? 279 ALA   D O    1 
ATOM   12981 C  CB   . ALA   D  1 327 ? 209.367 212.87  207.015 1   39.71  ? 279 ALA   D CB   1 
ATOM   12982 N  N    . HIS   D  1 328 ? 210.433 216.052 207.792 1   38.97  ? 280 HIS   D N    1 
ATOM   12983 C  CA   . HIS   D  1 328 ? 211.387 217.063 207.36  1   42.48  ? 280 HIS   D CA   1 
ATOM   12984 C  C    . HIS   D  1 328 ? 212.785 216.5   207.564 1   44.13  ? 280 HIS   D C    1 
ATOM   12985 O  O    . HIS   D  1 328 ? 213.185 216.22  208.697 1   43.76  ? 280 HIS   D O    1 
ATOM   12986 C  CB   . HIS   D  1 328 ? 211.204 218.364 208.139 1   42.08  ? 280 HIS   D CB   1 
ATOM   12987 C  CG   . HIS   D  1 328 ? 212.291 219.365 207.904 1   57.62  ? 280 HIS   D CG   1 
ATOM   12988 N  ND1  . HIS   D  1 328 ? 212.52  219.94  206.673 1   59.59  ? 280 HIS   D ND1  1 
ATOM   12989 C  CD2  . HIS   D  1 328 ? 213.211 219.895 208.744 1   59.8   ? 280 HIS   D CD2  1 
ATOM   12990 C  CE1  . HIS   D  1 328 ? 213.537 220.777 206.763 1   56.88  ? 280 HIS   D CE1  1 
ATOM   12991 N  NE2  . HIS   D  1 328 ? 213.973 220.77  208.009 1   57.65  ? 280 HIS   D NE2  1 
ATOM   12992 N  N    . ILE   D  1 329 ? 213.52  216.334 206.473 1   48.29  ? 281 ILE   D N    1 
ATOM   12993 C  CA   . ILE   D  1 329 ? 214.815 215.669 206.491 1   43.49  ? 281 ILE   D CA   1 
ATOM   12994 C  C    . ILE   D  1 329 ? 215.908 216.724 206.423 1   43.78  ? 281 ILE   D C    1 
ATOM   12995 O  O    . ILE   D  1 329 ? 215.823 217.668 205.631 1   51.64  ? 281 ILE   D O    1 
ATOM   12996 C  CB   . ILE   D  1 329 ? 214.938 214.663 205.334 1   42.34  ? 281 ILE   D CB   1 
ATOM   12997 C  CG1  . ILE   D  1 329 ? 213.773 213.672 205.383 1   47.36  ? 281 ILE   D CG1  1 
ATOM   12998 C  CG2  . ILE   D  1 329 ? 216.26  213.926 205.413 1   47.16  ? 281 ILE   D CG2  1 
ATOM   12999 C  CD1  . ILE   D  1 329 ? 213.665 212.78  204.174 1   49.42  ? 281 ILE   D CD1  1 
ATOM   13000 N  N    . GLN   D  1 330 ? 216.924 216.569 207.263 1   47.83  ? 282 GLN   D N    1 
ATOM   13001 C  CA   . GLN   D  1 330 ? 218.065 217.465 207.305 1   49.72  ? 282 GLN   D CA   1 
ATOM   13002 C  C    . GLN   D  1 330 ? 219.342 216.645 207.337 1   53.8   ? 282 GLN   D C    1 
ATOM   13003 O  O    . GLN   D  1 330 ? 219.33  215.443 207.611 1   56.93  ? 282 GLN   D O    1 
ATOM   13004 C  CB   . GLN   D  1 330 ? 218.028 218.374 208.534 1   49.72  ? 282 GLN   D CB   1 
ATOM   13005 C  CG   . GLN   D  1 330 ? 217.247 219.649 208.348 1   59.49  ? 282 GLN   D CG   1 
ATOM   13006 C  CD   . GLN   D  1 330 ? 217.185 220.462 209.619 1   68.19  ? 282 GLN   D CD   1 
ATOM   13007 O  OE1  . GLN   D  1 330 ? 217.775 220.091 210.631 1   69.82  ? 282 GLN   D OE1  1 
ATOM   13008 N  NE2  . GLN   D  1 330 ? 216.469 221.579 209.575 1   71.25  ? 282 GLN   D NE2  1 
ATOM   13009 N  N    . GLU   D  1 331 ? 220.451 217.315 207.058 1   61.31  ? 283 GLU   D N    1 
ATOM   13010 C  CA   . GLU   D  1 331 ? 221.759 216.727 207.282 1   63.12  ? 283 GLU   D CA   1 
ATOM   13011 C  C    . GLU   D  1 331 ? 222.116 216.88  208.753 1   59.8   ? 283 GLU   D C    1 
ATOM   13012 O  O    . GLU   D  1 331 ? 222.057 217.984 209.3   1   63.62  ? 283 GLU   D O    1 
ATOM   13013 C  CB   . GLU   D  1 331 ? 222.804 217.402 206.395 1   64.3   ? 283 GLU   D CB   1 
ATOM   13014 C  CG   . GLU   D  1 331 ? 224.168 216.747 206.419 1   74.1   ? 283 GLU   D CG   1 
ATOM   13015 C  CD   . GLU   D  1 331 ? 225.296 217.75  206.29  1   83.88  ? 283 GLU   D CD   1 
ATOM   13016 O  OE1  . GLU   D  1 331 ? 226.183 217.768 207.17  1   79.66  ? 283 GLU   D OE1  1 
ATOM   13017 O  OE2  . GLU   D  1 331 ? 225.297 218.521 205.308 1   87.81  ? 283 GLU   D OE2  1 
ATOM   13018 N  N    . CYS   D  1 332 ? 222.465 215.773 209.398 1   60.63  ? 284 CYS   D N    1 
ATOM   13019 C  CA   . CYS   D  1 332 ? 222.816 215.831 210.809 1   65.96  ? 284 CYS   D CA   1 
ATOM   13020 C  C    . CYS   D  1 332 ? 224.063 216.684 210.993 1   72.25  ? 284 CYS   D C    1 
ATOM   13021 O  O    . CYS   D  1 332 ? 224.983 216.654 210.174 1   79     ? 284 CYS   D O    1 
ATOM   13022 C  CB   . CYS   D  1 332 ? 223.028 214.422 211.364 1   60.14  ? 284 CYS   D CB   1 
ATOM   13023 S  SG   . CYS   D  1 332 ? 221.514 213.412 211.392 1   72.55  ? 284 CYS   D SG   1 
ATOM   13024 N  N    . LYS   D  1 333 ? 224.082 217.46  212.071 1   77.75  ? 285 LYS   D N    1 
ATOM   13025 C  CA   . LYS   D  1 333 ? 225.104 218.477 212.275 1   78.06  ? 285 LYS   D CA   1 
ATOM   13026 C  C    . LYS   D  1 333 ? 226.36  217.945 212.953 1   78.77  ? 285 LYS   D C    1 
ATOM   13027 O  O    . LYS   D  1 333 ? 227.307 218.712 213.149 1   83.62  ? 285 LYS   D O    1 
ATOM   13028 C  CB   . LYS   D  1 333 ? 224.519 219.642 213.085 1   78.72  ? 285 LYS   D CB   1 
ATOM   13029 C  CG   . LYS   D  1 333 ? 224.976 219.724 214.532 1   83.64  ? 285 LYS   D CG   1 
ATOM   13030 C  CD   . LYS   D  1 333 ? 224.154 220.742 215.304 1   86.23  ? 285 LYS   D CD   1 
ATOM   13031 C  CE   . LYS   D  1 333 ? 224.465 220.701 216.791 1   87.02  ? 285 LYS   D CE   1 
ATOM   13032 N  NZ   . LYS   D  1 333 ? 223.271 221.022 217.62  1   83.62  ? 285 LYS   D NZ   1 
ATOM   13033 N  N    . HIS   D  1 334 ? 226.403 216.666 213.306 1   81.96  ? 286 HIS   D N    1 
ATOM   13034 C  CA   . HIS   D  1 334 ? 227.601 216.1   213.914 1   89.83  ? 286 HIS   D CA   1 
ATOM   13035 C  C    . HIS   D  1 334 ? 227.766 214.637 213.525 1   88.58  ? 286 HIS   D C    1 
ATOM   13036 O  O    . HIS   D  1 334 ? 227.862 213.769 214.401 1   84.02  ? 286 HIS   D O    1 
ATOM   13037 C  CB   . HIS   D  1 334 ? 227.542 216.232 215.436 1   90.74  ? 286 HIS   D CB   1 
ATOM   13038 C  CG   . HIS   D  1 334 ? 228.862 216.02  216.111 1   103.84 ? 286 HIS   D CG   1 
ATOM   13039 N  ND1  . HIS   D  1 334 ? 229.239 214.805 216.642 1   101.49 ? 286 HIS   D ND1  1 
ATOM   13040 C  CD2  . HIS   D  1 334 ? 229.889 216.869 216.349 1   106.39 ? 286 HIS   D CD2  1 
ATOM   13041 C  CE1  . HIS   D  1 334 ? 230.443 214.914 217.175 1   105.68 ? 286 HIS   D CE1  1 
ATOM   13042 N  NE2  . HIS   D  1 334 ? 230.86  216.157 217.01  1   112.12 ? 286 HIS   D NE2  1 
ATOM   13043 N  N    . PRO   D  1 335 ? 227.813 214.321 212.235 1   88.36  ? 287 PRO   D N    1 
ATOM   13044 C  CA   . PRO   D  1 335 ? 227.984 212.924 211.832 1   84.66  ? 287 PRO   D CA   1 
ATOM   13045 C  C    . PRO   D  1 335 ? 229.364 212.404 212.195 1   86.57  ? 287 PRO   D C    1 
ATOM   13046 O  O    . PRO   D  1 335 ? 230.351 213.144 212.21  1   89.81  ? 287 PRO   D O    1 
ATOM   13047 C  CB   . PRO   D  1 335 ? 227.786 212.965 210.314 1   83.96  ? 287 PRO   D CB   1 
ATOM   13048 C  CG   . PRO   D  1 335 ? 228.176 214.345 209.926 1   86.21  ? 287 PRO   D CG   1 
ATOM   13049 C  CD   . PRO   D  1 335 ? 227.821 215.236 211.082 1   84.46  ? 287 PRO   D CD   1 
ATOM   13050 N  N    . SER   D  1 336 ? 229.422 211.107 212.502 1   84.61  ? 288 SER   D N    1 
ATOM   13051 C  CA   . SER   D  1 336 ? 230.699 210.441 212.751 1   82.4   ? 288 SER   D CA   1 
ATOM   13052 C  C    . SER   D  1 336 ? 230.486 208.948 212.503 1   81.5   ? 288 SER   D C    1 
ATOM   13053 O  O    . SER   D  1 336 ? 229.894 208.261 213.338 1   76.48  ? 288 SER   D O    1 
ATOM   13054 C  CB   . SER   D  1 336 ? 231.198 210.708 214.161 1   80.21  ? 288 SER   D CB   1 
ATOM   13055 O  OG   . SER   D  1 336 ? 231.242 212.095 214.437 1   84.51  ? 288 SER   D OG   1 
ATOM   13056 N  N    . VAL   D  1 337 ? 230.966 208.467 211.359 1   82.67  ? 289 VAL   D N    1 
ATOM   13057 C  CA   . VAL   D  1 337 ? 230.895 207.057 210.998 1   78.64  ? 289 VAL   D CA   1 
ATOM   13058 C  C    . VAL   D  1 337 ? 232.316 206.538 210.845 1   80.01  ? 289 VAL   D C    1 
ATOM   13059 O  O    . VAL   D  1 337 ? 233.115 207.115 210.099 1   84.37  ? 289 VAL   D O    1 
ATOM   13060 C  CB   . VAL   D  1 337 ? 230.093 206.837 209.703 1   75.72  ? 289 VAL   D CB   1 
ATOM   13061 C  CG1  . VAL   D  1 337 ? 229.679 205.382 209.579 1   69.35  ? 289 VAL   D CG1  1 
ATOM   13062 C  CG2  . VAL   D  1 337 ? 228.878 207.745 209.667 1   75.63  ? 289 VAL   D CG2  1 
ATOM   13063 N  N    . PHE   D  1 338 ? 232.628 205.454 211.551 1   80.91  ? 290 PHE   D N    1 
ATOM   13064 C  CA   . PHE   D  1 338 ? 233.963 204.873 211.501 1   83.11  ? 290 PHE   D CA   1 
ATOM   13065 C  C    . PHE   D  1 338 ? 234.297 204.429 210.084 1   90.91  ? 290 PHE   D C    1 
ATOM   13066 O  O    . PHE   D  1 338 ? 233.665 203.511 209.551 1   92.92  ? 290 PHE   D O    1 
ATOM   13067 C  CB   . PHE   D  1 338 ? 234.067 203.693 212.468 1   77.95  ? 290 PHE   D CB   1 
ATOM   13068 C  CG   . PHE   D  1 338 ? 235.477 203.347 212.855 1   84.04  ? 290 PHE   D CG   1 
ATOM   13069 C  CD1  . PHE   D  1 338 ? 236.252 204.241 213.575 1   86.59  ? 290 PHE   D CD1  1 
ATOM   13070 C  CD2  . PHE   D  1 338 ? 236.026 202.129 212.502 1   82.67  ? 290 PHE   D CD2  1 
ATOM   13071 C  CE1  . PHE   D  1 338 ? 237.548 203.925 213.933 1   86.2   ? 290 PHE   D CE1  1 
ATOM   13072 C  CE2  . PHE   D  1 338 ? 237.321 201.808 212.857 1   83.23  ? 290 PHE   D CE2  1 
ATOM   13073 C  CZ   . PHE   D  1 338 ? 238.083 202.706 213.574 1   85.49  ? 290 PHE   D CZ   1 
ATOM   13074 N  N    . GLN   D  1 339 ? 235.285 205.071 209.469 1   92.39  ? 291 GLN   D N    1 
ATOM   13075 C  CA   . GLN   D  1 339 ? 235.709 204.716 208.121 1   90.02  ? 291 GLN   D CA   1 
ATOM   13076 C  C    . GLN   D  1 339 ? 234.537 204.767 207.146 1   89.8   ? 291 GLN   D C    1 
ATOM   13077 O  O    . GLN   D  1 339 ? 234.536 205.557 206.202 1   89.01  ? 291 GLN   D O    1 
ATOM   13078 C  CB   . GLN   D  1 339 ? 236.339 203.321 208.112 1   90.66  ? 291 GLN   D CB   1 
ATOM   13079 C  CG   . GLN   D  1 339 ? 237.324 203.08  209.246 1   94.5   ? 291 GLN   D CG   1 
ATOM   13080 C  CD   . GLN   D  1 339 ? 237.962 201.705 209.185 1   96.92  ? 291 GLN   D CD   1 
ATOM   13081 O  OE1  . GLN   D  1 339 ? 237.569 200.793 209.912 1   97.1   ? 291 GLN   D OE1  1 
ATOM   13082 N  NE2  . GLN   D  1 339 ? 238.953 201.55  208.314 1   94.3   ? 291 GLN   D NE2  1 
ATOM   13083 N  N    . SER   D  1 344 ? 232.104 210.683 196.365 1   90.78  ? 296 SER   D N    1 
ATOM   13084 C  CA   . SER   D  1 344 ? 231.417 211.73  195.617 1   94.1   ? 296 SER   D CA   1 
ATOM   13085 C  C    . SER   D  1 344 ? 231.103 211.275 194.197 1   92.47  ? 296 SER   D C    1 
ATOM   13086 O  O    . SER   D  1 344 ? 230.888 212.097 193.308 1   88.89  ? 296 SER   D O    1 
ATOM   13087 C  CB   . SER   D  1 344 ? 232.264 213.003 195.582 1   93.17  ? 296 SER   D CB   1 
ATOM   13088 O  OG   . SER   D  1 344 ? 231.651 214.004 194.79  1   91.64  ? 296 SER   D OG   1 
ATOM   13089 N  N    . PHE   D  1 345 ? 231.065 209.959 193.989 1   94.21  ? 297 PHE   D N    1 
ATOM   13090 C  CA   . PHE   D  1 345 ? 230.82  209.381 192.677 1   90.7   ? 297 PHE   D CA   1 
ATOM   13091 C  C    . PHE   D  1 345 ? 229.336 209.257 192.364 1   84.71  ? 297 PHE   D C    1 
ATOM   13092 O  O    . PHE   D  1 345 ? 228.944 208.39  191.576 1   87.58  ? 297 PHE   D O    1 
ATOM   13093 C  CB   . PHE   D  1 345 ? 231.5   208.016 192.57  1   97.35  ? 297 PHE   D CB   1 
ATOM   13094 C  CG   . PHE   D  1 345 ? 233     208.087 192.6   1   101.12 ? 297 PHE   D CG   1 
ATOM   13095 C  CD1  . PHE   D  1 345 ? 233.718 208.335 191.442 1   99.78  ? 297 PHE   D CD1  1 
ATOM   13096 C  CD2  . PHE   D  1 345 ? 233.692 207.912 193.786 1   101.89 ? 297 PHE   D CD2  1 
ATOM   13097 C  CE1  . PHE   D  1 345 ? 235.098 208.403 191.467 1   102.42 ? 297 PHE   D CE1  1 
ATOM   13098 C  CE2  . PHE   D  1 345 ? 235.07  207.978 193.817 1   105.54 ? 297 PHE   D CE2  1 
ATOM   13099 C  CZ   . PHE   D  1 345 ? 235.775 208.224 192.656 1   108.13 ? 297 PHE   D CZ   1 
ATOM   13100 N  N    . ARG   D  1 346 ? 228.507 210.097 192.975 1   81.14  ? 298 ARG   D N    1 
ATOM   13101 C  CA   . ARG   D  1 346 ? 227.088 210.195 192.668 1   78.85  ? 298 ARG   D CA   1 
ATOM   13102 C  C    . ARG   D  1 346 ? 226.719 211.534 192.054 1   75.87  ? 298 ARG   D C    1 
ATOM   13103 O  O    . ARG   D  1 346 ? 225.808 211.599 191.228 1   73.61  ? 298 ARG   D O    1 
ATOM   13104 C  CB   . ARG   D  1 346 ? 226.266 209.97  193.94  1   81.39  ? 298 ARG   D CB   1 
ATOM   13105 C  CG   . ARG   D  1 346 ? 224.783 209.727 193.693 1   79.47  ? 298 ARG   D CG   1 
ATOM   13106 C  CD   . ARG   D  1 346 ? 223.909 209.914 194.937 1   80.56  ? 298 ARG   D CD   1 
ATOM   13107 N  NE   . ARG   D  1 346 ? 224.412 210.898 195.888 1   82.64  ? 298 ARG   D NE   1 
ATOM   13108 C  CZ   . ARG   D  1 346 ? 223.737 211.318 196.949 1   82.45  ? 298 ARG   D CZ   1 
ATOM   13109 N  NH1  . ARG   D  1 346 ? 222.523 210.865 197.22  1   82.6   ? 298 ARG   D NH1  1 
ATOM   13110 N  NH2  . ARG   D  1 346 ? 224.293 212.214 197.759 1   79.27  ? 298 ARG   D NH2  1 
ATOM   13111 N  N    . LEU   D  1 347 ? 227.404 212.607 192.45  1   74.18  ? 299 LEU   D N    1 
ATOM   13112 C  CA   . LEU   D  1 347 ? 227.259 213.887 191.77  1   70.85  ? 299 LEU   D CA   1 
ATOM   13113 C  C    . LEU   D  1 347 ? 228.009 213.907 190.447 1   73.21  ? 299 LEU   D C    1 
ATOM   13114 O  O    . LEU   D  1 347 ? 227.568 214.562 189.496 1   71.05  ? 299 LEU   D O    1 
ATOM   13115 C  CB   . LEU   D  1 347 ? 227.759 215.016 192.67  1   68.18  ? 299 LEU   D CB   1 
ATOM   13116 C  CG   . LEU   D  1 347 ? 227.353 216.426 192.248 1   69.98  ? 299 LEU   D CG   1 
ATOM   13117 C  CD1  . LEU   D  1 347 ? 225.965 216.756 192.759 1   69.44  ? 299 LEU   D CD1  1 
ATOM   13118 C  CD2  . LEU   D  1 347 ? 228.364 217.436 192.751 1   73.39  ? 299 LEU   D CD2  1 
ATOM   13119 N  N    . LEU   D  1 348 ? 229.138 213.203 190.37  1   76.31  ? 300 LEU   D N    1 
ATOM   13120 C  CA   . LEU   D  1 348 ? 229.864 213.108 189.109 1   73.04  ? 300 LEU   D CA   1 
ATOM   13121 C  C    . LEU   D  1 348 ? 229.008 212.443 188.04  1   69.39  ? 300 LEU   D C    1 
ATOM   13122 O  O    . LEU   D  1 348 ? 228.995 212.879 186.882 1   66.73  ? 300 LEU   D O    1 
ATOM   13123 C  CB   . LEU   D  1 348 ? 231.168 212.339 189.322 1   75.37  ? 300 LEU   D CB   1 
ATOM   13124 C  CG   . LEU   D  1 348 ? 232.062 212.137 188.099 1   78.23  ? 300 LEU   D CG   1 
ATOM   13125 C  CD1  . LEU   D  1 348 ? 232.76  213.431 187.714 1   80.87  ? 300 LEU   D CD1  1 
ATOM   13126 C  CD2  . LEU   D  1 348 ? 233.078 211.043 188.366 1   82.16  ? 300 LEU   D CD2  1 
ATOM   13127 N  N    . PHE   D  1 349 ? 228.282 211.386 188.409 1   65.13  ? 301 PHE   D N    1 
ATOM   13128 C  CA   . PHE   D  1 349 ? 227.387 210.739 187.457 1   61.78  ? 301 PHE   D CA   1 
ATOM   13129 C  C    . PHE   D  1 349 ? 226.276 211.685 187.016 1   60.14  ? 301 PHE   D C    1 
ATOM   13130 O  O    . PHE   D  1 349 ? 225.886 211.692 185.844 1   59.95  ? 301 PHE   D O    1 
ATOM   13131 C  CB   . PHE   D  1 349 ? 226.804 209.465 188.067 1   57.19  ? 301 PHE   D CB   1 
ATOM   13132 C  CG   . PHE   D  1 349 ? 226.145 208.568 187.065 1   56.95  ? 301 PHE   D CG   1 
ATOM   13133 C  CD1  . PHE   D  1 349 ? 226.886 207.95  186.076 1   55.68  ? 301 PHE   D CD1  1 
ATOM   13134 C  CD2  . PHE   D  1 349 ? 224.78  208.349 187.104 1   59.36  ? 301 PHE   D CD2  1 
ATOM   13135 C  CE1  . PHE   D  1 349 ? 226.28  207.13  185.15  1   55.54  ? 301 PHE   D CE1  1 
ATOM   13136 C  CE2  . PHE   D  1 349 ? 224.172 207.53  186.18  1   52.46  ? 301 PHE   D CE2  1 
ATOM   13137 C  CZ   . PHE   D  1 349 ? 224.921 206.921 185.203 1   54.03  ? 301 PHE   D CZ   1 
ATOM   13138 N  N    . ASP   D  1 350 ? 225.753 212.493 187.939 1   60.33  ? 302 ASP   D N    1 
ATOM   13139 C  CA   . ASP   D  1 350 ? 224.738 213.472 187.566 1   59.96  ? 302 ASP   D CA   1 
ATOM   13140 C  C    . ASP   D  1 350 ? 225.292 214.487 186.574 1   60.37  ? 302 ASP   D C    1 
ATOM   13141 O  O    . ASP   D  1 350 ? 224.609 214.87  185.616 1   60.48  ? 302 ASP   D O    1 
ATOM   13142 C  CB   . ASP   D  1 350 ? 224.211 214.179 188.813 1   65.2   ? 302 ASP   D CB   1 
ATOM   13143 C  CG   . ASP   D  1 350 ? 223.337 213.282 189.669 1   75.13  ? 302 ASP   D CG   1 
ATOM   13144 O  OD1  . ASP   D  1 350 ? 223.074 212.13  189.263 1   74.2   ? 302 ASP   D OD1  1 
ATOM   13145 O  OD2  . ASP   D  1 350 ? 222.909 213.732 190.752 1   72.95  ? 302 ASP   D OD2  1 
ATOM   13146 N  N    . VAL   D  1 351 ? 226.53  214.938 186.787 1   61.37  ? 303 VAL   D N    1 
ATOM   13147 C  CA   . VAL   D  1 351 ? 227.148 215.877 185.854 1   63.98  ? 303 VAL   D CA   1 
ATOM   13148 C  C    . VAL   D  1 351 ? 227.341 215.224 184.491 1   60.31  ? 303 VAL   D C    1 
ATOM   13149 O  O    . VAL   D  1 351 ? 227.131 215.853 183.448 1   60.24  ? 303 VAL   D O    1 
ATOM   13150 C  CB   . VAL   D  1 351 ? 228.478 216.398 186.427 1   65.55  ? 303 VAL   D CB   1 
ATOM   13151 C  CG1  . VAL   D  1 351 ? 229.224 217.215 185.387 1   62.1   ? 303 VAL   D CG1  1 
ATOM   13152 C  CG2  . VAL   D  1 351 ? 228.225 217.225 187.674 1   65.52  ? 303 VAL   D CG2  1 
ATOM   13153 N  N    . VAL   D  1 352 ? 227.763 213.96  184.477 1   56.22  ? 304 VAL   D N    1 
ATOM   13154 C  CA   . VAL   D  1 352 ? 227.918 213.242 183.217 1   57.33  ? 304 VAL   D CA   1 
ATOM   13155 C  C    . VAL   D  1 352 ? 226.584 213.164 182.485 1   57.14  ? 304 VAL   D C    1 
ATOM   13156 O  O    . VAL   D  1 352 ? 226.514 213.348 181.264 1   58.95  ? 304 VAL   D O    1 
ATOM   13157 C  CB   . VAL   D  1 352 ? 228.506 211.842 183.477 1   60.08  ? 304 VAL   D CB   1 
ATOM   13158 C  CG1  . VAL   D  1 352 ? 228.26  210.92  182.293 1   56.31  ? 304 VAL   D CG1  1 
ATOM   13159 C  CG2  . VAL   D  1 352 ? 229.986 211.943 183.779 1   59.46  ? 304 VAL   D CG2  1 
ATOM   13160 N  N    . VAL   D  1 353 ? 225.508 212.881 183.22  1   56.12  ? 305 VAL   D N    1 
ATOM   13161 C  CA   . VAL   D  1 353 ? 224.18  212.824 182.615 1   54.11  ? 305 VAL   D CA   1 
ATOM   13162 C  C    . VAL   D  1 353 ? 223.816 214.175 182.014 1   53.61  ? 305 VAL   D C    1 
ATOM   13163 O  O    . VAL   D  1 353 ? 223.308 214.261 180.889 1   55.24  ? 305 VAL   D O    1 
ATOM   13164 C  CB   . VAL   D  1 353 ? 223.139 212.374 183.657 1   51.39  ? 305 VAL   D CB   1 
ATOM   13165 C  CG1  . VAL   D  1 353 ? 221.733 212.648 183.162 1   49.44  ? 305 VAL   D CG1  1 
ATOM   13166 C  CG2  . VAL   D  1 353 ? 223.316 210.905 183.985 1   51.45  ? 305 VAL   D CG2  1 
ATOM   13167 N  N    . ILE   D  1 354 ? 224.062 215.251 182.763 1   55.17  ? 306 ILE   D N    1 
ATOM   13168 C  CA   . ILE   D  1 354 ? 223.715 216.585 182.281 1   53.45  ? 306 ILE   D CA   1 
ATOM   13169 C  C    . ILE   D  1 354 ? 224.488 216.906 181.011 1   57.74  ? 306 ILE   D C    1 
ATOM   13170 O  O    . ILE   D  1 354 ? 223.938 217.469 180.06  1   58.38  ? 306 ILE   D O    1 
ATOM   13171 C  CB   . ILE   D  1 354 ? 223.968 217.637 183.376 1   57.33  ? 306 ILE   D CB   1 
ATOM   13172 C  CG1  . ILE   D  1 354 ? 222.842 217.61  184.407 1   60.21  ? 306 ILE   D CG1  1 
ATOM   13173 C  CG2  . ILE   D  1 354 ? 224.078 219.028 182.768 1   54.26  ? 306 ILE   D CG2  1 
ATOM   13174 C  CD1  . ILE   D  1 354 ? 223.213 218.224 185.739 1   58.99  ? 306 ILE   D CD1  1 
ATOM   13175 N  N    . LEU   D  1 355 ? 225.777 216.569 180.98  1   60.08  ? 307 LEU   D N    1 
ATOM   13176 C  CA   . LEU   D  1 355 ? 226.583 216.851 179.797 1   58.75  ? 307 LEU   D CA   1 
ATOM   13177 C  C    . LEU   D  1 355 ? 226.113 216.042 178.595 1   58.26  ? 307 LEU   D C    1 
ATOM   13178 O  O    . LEU   D  1 355 ? 226.03  216.569 177.479 1   62.04  ? 307 LEU   D O    1 
ATOM   13179 C  CB   . LEU   D  1 355 ? 228.056 216.569 180.089 1   56.7   ? 307 LEU   D CB   1 
ATOM   13180 C  CG   . LEU   D  1 355 ? 228.749 217.486 181.101 1   62.95  ? 307 LEU   D CG   1 
ATOM   13181 C  CD1  . LEU   D  1 355 ? 230.254 217.324 181.008 1   61.61  ? 307 LEU   D CD1  1 
ATOM   13182 C  CD2  . LEU   D  1 355 ? 228.361 218.945 180.9   1   62.95  ? 307 LEU   D CD2  1 
ATOM   13183 N  N    . THR   D  1 356 ? 225.807 214.76  178.8   1   57.28  ? 308 THR   D N    1 
ATOM   13184 C  CA   . THR   D  1 356 ? 225.316 213.935 177.701 1   55.06  ? 308 THR   D CA   1 
ATOM   13185 C  C    . THR   D  1 356 ? 224.022 214.504 177.136 1   57.11  ? 308 THR   D C    1 
ATOM   13186 O  O    . THR   D  1 356 ? 223.852 214.61  175.914 1   59.83  ? 308 THR   D O    1 
ATOM   13187 C  CB   . THR   D  1 356 ? 225.104 212.5   178.181 1   55     ? 308 THR   D CB   1 
ATOM   13188 O  OG1  . THR   D  1 356 ? 226.278 212.042 178.861 1   63.38  ? 308 THR   D OG1  1 
ATOM   13189 C  CG2  . THR   D  1 356 ? 224.809 211.577 177.012 1   56.04  ? 308 THR   D CG2  1 
ATOM   13190 N  N    . CYS   D  1 357 ? 223.102 214.893 178.016 1   53.55  ? 309 CYS   D N    1 
ATOM   13191 C  CA   . CYS   D  1 357 ? 221.834 215.434 177.55  1   52.27  ? 309 CYS   D CA   1 
ATOM   13192 C  C    . CYS   D  1 357 ? 222.015 216.789 176.885 1   55.83  ? 309 CYS   D C    1 
ATOM   13193 O  O    . CYS   D  1 357 ? 221.302 217.104 175.93  1   63.74  ? 309 CYS   D O    1 
ATOM   13194 C  CB   . CYS   D  1 357 ? 220.852 215.522 178.713 1   56.91  ? 309 CYS   D CB   1 
ATOM   13195 S  SG   . CYS   D  1 357 ? 220.206 213.918 179.212 1   67.83  ? 309 CYS   D SG   1 
ATOM   13196 N  N    . SER   D  1 358 ? 222.967 217.595 177.355 1   59.54  ? 310 SER   D N    1 
ATOM   13197 C  CA   . SER   D  1 358 ? 223.244 218.875 176.713 1   58.4   ? 310 SER   D CA   1 
ATOM   13198 C  C    . SER   D  1 358 ? 223.765 218.673 175.297 1   59     ? 310 SER   D C    1 
ATOM   13199 O  O    . SER   D  1 358 ? 223.339 219.354 174.357 1   59.88  ? 310 SER   D O    1 
ATOM   13200 C  CB   . SER   D  1 358 ? 224.257 219.66  177.545 1   56.24  ? 310 SER   D CB   1 
ATOM   13201 O  OG   . SER   D  1 358 ? 223.683 220.111 178.755 1   64.65  ? 310 SER   D OG   1 
ATOM   13202 N  N    . LEU   D  1 359 ? 224.704 217.742 175.13  1   59.21  ? 311 LEU   D N    1 
ATOM   13203 C  CA   . LEU   D  1 359 ? 225.242 217.472 173.802 1   56.99  ? 311 LEU   D CA   1 
ATOM   13204 C  C    . LEU   D  1 359 ? 224.161 216.935 172.874 1   59.07  ? 311 LEU   D C    1 
ATOM   13205 O  O    . LEU   D  1 359 ? 224.072 217.339 171.705 1   62.06  ? 311 LEU   D O    1 
ATOM   13206 C  CB   . LEU   D  1 359 ? 226.408 216.491 173.907 1   56.36  ? 311 LEU   D CB   1 
ATOM   13207 C  CG   . LEU   D  1 359 ? 227.165 216.187 172.615 1   65.87  ? 311 LEU   D CG   1 
ATOM   13208 C  CD1  . LEU   D  1 359 ? 227.64  217.466 171.946 1   63.66  ? 311 LEU   D CD1  1 
ATOM   13209 C  CD2  . LEU   D  1 359 ? 228.334 215.261 172.898 1   61.5   ? 311 LEU   D CD2  1 
ATOM   13210 N  N    . SER   D  1 360 ? 223.324 216.024 173.379 1   58.67  ? 312 SER   D N    1 
ATOM   13211 C  CA   . SER   D  1 360 ? 222.213 215.525 172.578 1   58.27  ? 312 SER   D CA   1 
ATOM   13212 C  C    . SER   D  1 360 ? 221.286 216.657 172.165 1   61.37  ? 312 SER   D C    1 
ATOM   13213 O  O    . SER   D  1 360 ? 220.859 216.729 171.006 1   66.43  ? 312 SER   D O    1 
ATOM   13214 C  CB   . SER   D  1 360 ? 221.44  214.466 173.36  1   60.05  ? 312 SER   D CB   1 
ATOM   13215 O  OG   . SER   D  1 360 ? 222.032 213.192 173.208 1   74.47  ? 312 SER   D OG   1 
ATOM   13216 N  N    . PHE   D  1 361 ? 220.964 217.552 173.101 1   61.92  ? 313 PHE   D N    1 
ATOM   13217 C  CA   . PHE   D  1 361 ? 220.09  218.672 172.786 1   56.18  ? 313 PHE   D CA   1 
ATOM   13218 C  C    . PHE   D  1 361 ? 220.694 219.543 171.698 1   61.71  ? 313 PHE   D C    1 
ATOM   13219 O  O    . PHE   D  1 361 ? 219.994 219.966 170.774 1   64.75  ? 313 PHE   D O    1 
ATOM   13220 C  CB   . PHE   D  1 361 ? 219.825 219.499 174.044 1   52.68  ? 313 PHE   D CB   1 
ATOM   13221 C  CG   . PHE   D  1 361 ? 219.002 220.73  173.797 1   57.83  ? 313 PHE   D CG   1 
ATOM   13222 C  CD1  . PHE   D  1 361 ? 219.6   221.918 173.413 1   60.6   ? 313 PHE   D CD1  1 
ATOM   13223 C  CD2  . PHE   D  1 361 ? 217.63  220.701 173.953 1   57.3   ? 313 PHE   D CD2  1 
ATOM   13224 C  CE1  . PHE   D  1 361 ? 218.848 223.046 173.184 1   55.76  ? 313 PHE   D CE1  1 
ATOM   13225 C  CE2  . PHE   D  1 361 ? 216.872 221.828 173.726 1   59.72  ? 313 PHE   D CE2  1 
ATOM   13226 C  CZ   . PHE   D  1 361 ? 217.481 223.002 173.342 1   58.4   ? 313 PHE   D CZ   1 
ATOM   13227 N  N    . LEU   D  1 362 ? 221.994 219.826 171.791 1   63.75  ? 314 LEU   D N    1 
ATOM   13228 C  CA   . LEU   D  1 362 ? 222.623 220.689 170.796 1   61.82  ? 314 LEU   D CA   1 
ATOM   13229 C  C    . LEU   D  1 362 ? 222.604 220.048 169.415 1   62.85  ? 314 LEU   D C    1 
ATOM   13230 O  O    . LEU   D  1 362 ? 222.269 220.705 168.423 1   63.59  ? 314 LEU   D O    1 
ATOM   13231 C  CB   . LEU   D  1 362 ? 224.056 221.017 171.212 1   61.51  ? 314 LEU   D CB   1 
ATOM   13232 C  CG   . LEU   D  1 362 ? 224.212 222.049 172.331 1   66.58  ? 314 LEU   D CG   1 
ATOM   13233 C  CD1  . LEU   D  1 362 ? 225.679 222.283 172.629 1   64.86  ? 314 LEU   D CD1  1 
ATOM   13234 C  CD2  . LEU   D  1 362 ? 223.524 223.36  171.979 1   66.87  ? 314 LEU   D CD2  1 
ATOM   13235 N  N    . LEU   D  1 363 ? 222.955 218.763 169.328 1   63.91  ? 315 LEU   D N    1 
ATOM   13236 C  CA   . LEU   D  1 363 ? 222.966 218.106 168.023 1   63.67  ? 315 LEU   D CA   1 
ATOM   13237 C  C    . LEU   D  1 363 ? 221.563 218.031 167.428 1   67.67  ? 315 LEU   D C    1 
ATOM   13238 O  O    . LEU   D  1 363 ? 221.37  218.293 166.232 1   72.95  ? 315 LEU   D O    1 
ATOM   13239 C  CB   . LEU   D  1 363 ? 223.58  216.713 168.141 1   65.5   ? 315 LEU   D CB   1 
ATOM   13240 C  CG   . LEU   D  1 363 ? 225.029 216.657 168.633 1   66.55  ? 315 LEU   D CG   1 
ATOM   13241 C  CD1  . LEU   D  1 363 ? 225.608 215.272 168.434 1   70.77  ? 315 LEU   D CD1  1 
ATOM   13242 C  CD2  . LEU   D  1 363 ? 225.888 217.69  167.928 1   69.24  ? 315 LEU   D CD2  1 
ATOM   13243 N  N    . CYS   D  1 364 ? 220.566 217.687 168.245 1   67.16  ? 316 CYS   D N    1 
ATOM   13244 C  CA   . CYS   D  1 364 ? 219.202 217.609 167.737 1   65.6   ? 316 CYS   D CA   1 
ATOM   13245 C  C    . CYS   D  1 364 ? 218.69  218.98  167.312 1   65.52  ? 316 CYS   D C    1 
ATOM   13246 O  O    . CYS   D  1 364 ? 217.986 219.098 166.303 1   71.85  ? 316 CYS   D O    1 
ATOM   13247 C  CB   . CYS   D  1 364 ? 218.287 216.993 168.792 1   66.15  ? 316 CYS   D CB   1 
ATOM   13248 S  SG   . CYS   D  1 364 ? 218.567 215.234 169.062 1   71.23  ? 316 CYS   D SG   1 
ATOM   13249 N  N    . ALA   D  1 365 ? 219.022 220.026 168.07  1   64.14  ? 317 ALA   D N    1 
ATOM   13250 C  CA   . ALA   D  1 365 ? 218.607 221.372 167.697 1   65.84  ? 317 ALA   D CA   1 
ATOM   13251 C  C    . ALA   D  1 365 ? 219.252 221.798 166.387 1   71.85  ? 317 ALA   D C    1 
ATOM   13252 O  O    . ALA   D  1 365 ? 218.607 222.438 165.549 1   76.16  ? 317 ALA   D O    1 
ATOM   13253 C  CB   . ALA   D  1 365 ? 218.96  222.355 168.811 1   65.81  ? 317 ALA   D CB   1 
ATOM   13254 N  N    . ARG   D  1 366 ? 220.527 221.463 166.196 1   69.56  ? 318 ARG   D N    1 
ATOM   13255 C  CA   . ARG   D  1 366 ? 221.182 221.781 164.933 1   73.57  ? 318 ARG   D CA   1 
ATOM   13256 C  C    . ARG   D  1 366 ? 220.503 221.064 163.772 1   77.76  ? 318 ARG   D C    1 
ATOM   13257 O  O    . ARG   D  1 366 ? 220.277 221.659 162.71  1   82.13  ? 318 ARG   D O    1 
ATOM   13258 C  CB   . ARG   D  1 366 ? 222.663 221.412 165.009 1   75.42  ? 318 ARG   D CB   1 
ATOM   13259 C  CG   . ARG   D  1 366 ? 223.296 221.091 163.672 1   81.32  ? 318 ARG   D CG   1 
ATOM   13260 C  CD   . ARG   D  1 366 ? 224.797 220.946 163.791 1   87.03  ? 318 ARG   D CD   1 
ATOM   13261 N  NE   . ARG   D  1 366 ? 225.456 221.162 162.508 1   98.17  ? 318 ARG   D NE   1 
ATOM   13262 C  CZ   . ARG   D  1 366 ? 226.146 220.248 161.837 1   101.79 ? 318 ARG   D CZ   1 
ATOM   13263 N  NH1  . ARG   D  1 366 ? 226.291 219.013 162.291 1   100.74 ? 318 ARG   D NH1  1 
ATOM   13264 N  NH2  . ARG   D  1 366 ? 226.702 220.581 160.677 1   101.29 ? 318 ARG   D NH2  1 
ATOM   13265 N  N    . SER   D  1 367 ? 220.167 219.785 163.955 1   74.88  ? 319 SER   D N    1 
ATOM   13266 C  CA   . SER   D  1 367 ? 219.476 219.054 162.896 1   72.47  ? 319 SER   D CA   1 
ATOM   13267 C  C    . SER   D  1 367 ? 218.118 219.674 162.589 1   72.26  ? 319 SER   D C    1 
ATOM   13268 O  O    . SER   D  1 367 ? 217.734 219.801 161.421 1   79.71  ? 319 SER   D O    1 
ATOM   13269 C  CB   . SER   D  1 367 ? 219.316 217.586 163.286 1   73.21  ? 319 SER   D CB   1 
ATOM   13270 O  OG   . SER   D  1 367 ? 220.575 216.961 163.439 1   80.52  ? 319 SER   D OG   1 
ATOM   13271 N  N    . LEU   D  1 368 ? 217.371 220.062 163.624 1   68.45  ? 320 LEU   D N    1 
ATOM   13272 C  CA   . LEU   D  1 368 ? 216.068 220.679 163.397 1   72.6   ? 320 LEU   D CA   1 
ATOM   13273 C  C    . LEU   D  1 368 ? 216.206 222.01  162.667 1   79.3   ? 320 LEU   D C    1 
ATOM   13274 O  O    . LEU   D  1 368 ? 215.4   222.331 161.785 1   82.03  ? 320 LEU   D O    1 
ATOM   13275 C  CB   . LEU   D  1 368 ? 215.337 220.871 164.725 1   66.7   ? 320 LEU   D CB   1 
ATOM   13276 C  CG   . LEU   D  1 368 ? 214.657 219.622 165.29  1   66.88  ? 320 LEU   D CG   1 
ATOM   13277 C  CD1  . LEU   D  1 368 ? 214.269 219.834 166.739 1   63.73  ? 320 LEU   D CD1  1 
ATOM   13278 C  CD2  . LEU   D  1 368 ? 213.44  219.246 164.463 1   67.95  ? 320 LEU   D CD2  1 
ATOM   13279 N  N    . LEU   D  1 369 ? 217.215 222.804 163.03  1   81.47  ? 321 LEU   D N    1 
ATOM   13280 C  CA   . LEU   D  1 369 ? 217.439 224.069 162.34  1   85.37  ? 321 LEU   D CA   1 
ATOM   13281 C  C    . LEU   D  1 369 ? 217.773 223.835 160.873 1   85.79  ? 321 LEU   D C    1 
ATOM   13282 O  O    . LEU   D  1 369 ? 217.276 224.547 159.992 1   87.13  ? 321 LEU   D O    1 
ATOM   13283 C  CB   . LEU   D  1 369 ? 218.557 224.849 163.034 1   85.34  ? 321 LEU   D CB   1 
ATOM   13284 C  CG   . LEU   D  1 369 ? 219.189 226.022 162.278 1   86.34  ? 321 LEU   D CG   1 
ATOM   13285 C  CD1  . LEU   D  1 369 ? 218.259 227.219 162.297 1   87.37  ? 321 LEU   D CD1  1 
ATOM   13286 C  CD2  . LEU   D  1 369 ? 220.533 226.38  162.883 1   85.29  ? 321 LEU   D CD2  1 
ATOM   13287 N  N    . ARG   D  1 370 ? 218.621 222.844 160.592 1   82.98  ? 322 ARG   D N    1 
ATOM   13288 C  CA   . ARG   D  1 370 ? 218.947 222.536 159.204 1   83.15  ? 322 ARG   D CA   1 
ATOM   13289 C  C    . ARG   D  1 370 ? 217.703 222.106 158.438 1   85.76  ? 322 ARG   D C    1 
ATOM   13290 O  O    . ARG   D  1 370 ? 217.51  222.496 157.28  1   90.48  ? 322 ARG   D O    1 
ATOM   13291 C  CB   . ARG   D  1 370 ? 220.021 221.45  159.144 1   83.02  ? 322 ARG   D CB   1 
ATOM   13292 C  CG   . ARG   D  1 370 ? 219.954 220.577 157.895 1   87.7   ? 322 ARG   D CG   1 
ATOM   13293 C  CD   . ARG   D  1 370 ? 221.175 219.67  157.7   1   94.08  ? 322 ARG   D CD   1 
ATOM   13294 N  NE   . ARG   D  1 370 ? 222.336 220.354 157.137 1   99.33  ? 322 ARG   D NE   1 
ATOM   13295 C  CZ   . ARG   D  1 370 ? 223.192 221.102 157.823 1   101.21 ? 322 ARG   D CZ   1 
ATOM   13296 N  NH1  . ARG   D  1 370 ? 223.127 221.203 159.14  1   95.9   ? 322 ARG   D NH1  1 
ATOM   13297 N  NH2  . ARG   D  1 370 ? 224.158 221.743 157.171 1   101.5  ? 322 ARG   D NH2  1 
ATOM   13298 N  N    . GLY   D  1 371 ? 216.852 221.295 159.065 1   86.75  ? 323 GLY   D N    1 
ATOM   13299 C  CA   . GLY   D  1 371 ? 215.616 220.898 158.413 1   85.27  ? 323 GLY   D CA   1 
ATOM   13300 C  C    . GLY   D  1 371 ? 214.721 222.081 158.103 1   89.49  ? 323 GLY   D C    1 
ATOM   13301 O  O    . GLY   D  1 371 ? 214.128 222.159 157.025 1   95.32  ? 323 GLY   D O    1 
ATOM   13302 N  N    . PHE   D  1 372 ? 214.614 223.021 159.042 1   90     ? 324 PHE   D N    1 
ATOM   13303 C  CA   . PHE   D  1 372 ? 213.804 224.212 158.797 1   90.25  ? 324 PHE   D CA   1 
ATOM   13304 C  C    . PHE   D  1 372 ? 214.37  225.037 157.647 1   92.58  ? 324 PHE   D C    1 
ATOM   13305 O  O    . PHE   D  1 372 ? 213.618 225.534 156.798 1   98     ? 324 PHE   D O    1 
ATOM   13306 C  CB   . PHE   D  1 372 ? 213.717 225.055 160.067 1   91.62  ? 324 PHE   D CB   1 
ATOM   13307 C  CG   . PHE   D  1 372 ? 213.269 226.464 159.824 1   95.21  ? 324 PHE   D CG   1 
ATOM   13308 C  CD1  . PHE   D  1 372 ? 211.927 226.763 159.683 1   94.79  ? 324 PHE   D CD1  1 
ATOM   13309 C  CD2  . PHE   D  1 372 ? 214.192 227.491 159.735 1   95.21  ? 324 PHE   D CD2  1 
ATOM   13310 C  CE1  . PHE   D  1 372 ? 211.514 228.058 159.459 1   98.75  ? 324 PHE   D CE1  1 
ATOM   13311 C  CE2  . PHE   D  1 372 ? 213.785 228.789 159.51  1   99.86  ? 324 PHE   D CE2  1 
ATOM   13312 C  CZ   . PHE   D  1 372 ? 212.445 229.073 159.372 1   103.52 ? 324 PHE   D CZ   1 
ATOM   13313 N  N    . LEU   D  1 373 ? 215.693 225.208 157.609 1   92.35  ? 325 LEU   D N    1 
ATOM   13314 C  CA   . LEU   D  1 373 ? 216.301 225.956 156.512 1   92.59  ? 325 LEU   D CA   1 
ATOM   13315 C  C    . LEU   D  1 373 ? 216.029 225.278 155.175 1   97.29  ? 325 LEU   D C    1 
ATOM   13316 O  O    . LEU   D  1 373 ? 215.7   225.944 154.184 1   102.94 ? 325 LEU   D O    1 
ATOM   13317 C  CB   . LEU   D  1 373 ? 217.806 226.101 156.738 1   91.8   ? 325 LEU   D CB   1 
ATOM   13318 C  CG   . LEU   D  1 373 ? 218.276 226.884 157.968 1   92.81  ? 325 LEU   D CG   1 
ATOM   13319 C  CD1  . LEU   D  1 373 ? 219.761 227.178 157.861 1   89.78  ? 325 LEU   D CD1  1 
ATOM   13320 C  CD2  . LEU   D  1 373 ? 217.494 228.174 158.151 1   90.88  ? 325 LEU   D CD2  1 
ATOM   13321 N  N    . LEU   D  1 374 ? 216.161 223.951 155.128 1   97.52  ? 326 LEU   D N    1 
ATOM   13322 C  CA   . LEU   D  1 374 ? 215.883 223.231 153.891 1   96.5   ? 326 LEU   D CA   1 
ATOM   13323 C  C    . LEU   D  1 374 ? 214.426 223.393 153.479 1   97.66  ? 326 LEU   D C    1 
ATOM   13324 O  O    . LEU   D  1 374 ? 214.121 223.518 152.289 1   102.56 ? 326 LEU   D O    1 
ATOM   13325 C  CB   . LEU   D  1 374 ? 216.232 221.751 154.054 1   96.99  ? 326 LEU   D CB   1 
ATOM   13326 C  CG   . LEU   D  1 374 ? 217.137 221.102 153.003 1   96.64  ? 326 LEU   D CG   1 
ATOM   13327 C  CD1  . LEU   D  1 374 ? 218.392 221.923 152.729 1   98.35  ? 326 LEU   D CD1  1 
ATOM   13328 C  CD2  . LEU   D  1 374 ? 217.509 219.699 153.444 1   96.5   ? 326 LEU   D CD2  1 
ATOM   13329 N  N    . GLN   D  1 375 ? 213.509 223.379 154.447 1   98.17  ? 327 GLN   D N    1 
ATOM   13330 C  CA   . GLN   D  1 375 ? 212.099 223.583 154.127 1   96.78  ? 327 GLN   D CA   1 
ATOM   13331 C  C    . GLN   D  1 375 ? 211.865 224.967 153.536 1   100.13 ? 327 GLN   D C    1 
ATOM   13332 O  O    . GLN   D  1 375 ? 211.093 225.124 152.579 1   104.93 ? 327 GLN   D O    1 
ATOM   13333 C  CB   . GLN   D  1 375 ? 211.248 223.377 155.38  1   98.59  ? 327 GLN   D CB   1 
ATOM   13334 C  CG   . GLN   D  1 375 ? 209.832 223.913 155.285 1   99.35  ? 327 GLN   D CG   1 
ATOM   13335 C  CD   . GLN   D  1 375 ? 209.701 225.316 155.838 1   103.8  ? 327 GLN   D CD   1 
ATOM   13336 O  OE1  . GLN   D  1 375 ? 210.626 226.122 155.75  1   103.59 ? 327 GLN   D OE1  1 
ATOM   13337 N  NE2  . GLN   D  1 375 ? 208.547 225.615 156.419 1   105.74 ? 327 GLN   D NE2  1 
ATOM   13338 N  N    . ASN   D  1 376 ? 212.506 225.989 154.106 1   101.74 ? 328 ASN   D N    1 
ATOM   13339 C  CA   . ASN   D  1 376 ? 212.384 227.332 153.547 1   103.53 ? 328 ASN   D CA   1 
ATOM   13340 C  C    . ASN   D  1 376 ? 212.906 227.375 152.116 1   106.82 ? 328 ASN   D C    1 
ATOM   13341 O  O    . ASN   D  1 376 ? 212.268 227.956 151.225 1   108.33 ? 328 ASN   D O    1 
ATOM   13342 C  CB   . ASN   D  1 376 ? 213.133 228.337 154.422 1   101.12 ? 328 ASN   D CB   1 
ATOM   13343 C  CG   . ASN   D  1 376 ? 212.224 229.043 155.41  1   106.54 ? 328 ASN   D CG   1 
ATOM   13344 O  OD1  . ASN   D  1 376 ? 211.05  228.699 155.55  1   105.87 ? 328 ASN   D OD1  1 
ATOM   13345 N  ND2  . ASN   D  1 376 ? 212.765 230.038 156.103 1   105.13 ? 328 ASN   D ND2  1 
ATOM   13346 N  N    . GLU   D  1 377 ? 214.061 226.751 151.873 1   106.8  ? 329 GLU   D N    1 
ATOM   13347 C  CA   . GLU   D  1 377 ? 214.593 226.692 150.515 1   103.87 ? 329 GLU   D CA   1 
ATOM   13348 C  C    . GLU   D  1 377 ? 213.617 226     149.575 1   105.46 ? 329 GLU   D C    1 
ATOM   13349 O  O    . GLU   D  1 377 ? 213.417 226.443 148.438 1   108.66 ? 329 GLU   D O    1 
ATOM   13350 C  CB   . GLU   D  1 377 ? 215.936 225.963 150.499 1   104.48 ? 329 GLU   D CB   1 
ATOM   13351 C  CG   . GLU   D  1 377 ? 217.046 226.666 151.249 1   108.33 ? 329 GLU   D CG   1 
ATOM   13352 C  CD   . GLU   D  1 377 ? 218.39  226.002 151.035 1   118.25 ? 329 GLU   D CD   1 
ATOM   13353 O  OE1  . GLU   D  1 377 ? 218.769 225.793 149.863 1   119.99 ? 329 GLU   D OE1  1 
ATOM   13354 O  OE2  . GLU   D  1 377 ? 219.063 225.681 152.037 1   119.3  ? 329 GLU   D OE2  1 
ATOM   13355 N  N    . PHE   D  1 378 ? 213.013 224.899 150.024 1   105.56 ? 330 PHE   D N    1 
ATOM   13356 C  CA   . PHE   D  1 378 ? 212.105 224.16  149.157 1   104.54 ? 330 PHE   D CA   1 
ATOM   13357 C  C    . PHE   D  1 378 ? 210.878 224.986 148.807 1   105.01 ? 330 PHE   D C    1 
ATOM   13358 O  O    . PHE   D  1 378 ? 210.453 225.002 147.649 1   107.04 ? 330 PHE   D O    1 
ATOM   13359 C  CB   . PHE   D  1 378 ? 211.683 222.848 149.812 1   103.14 ? 330 PHE   D CB   1 
ATOM   13360 C  CG   . PHE   D  1 378 ? 210.878 221.958 148.908 1   104.56 ? 330 PHE   D CG   1 
ATOM   13361 C  CD1  . PHE   D  1 378 ? 211.438 221.427 147.76  1   105.22 ? 330 PHE   D CD1  1 
ATOM   13362 C  CD2  . PHE   D  1 378 ? 209.558 221.661 149.201 1   102.77 ? 330 PHE   D CD2  1 
ATOM   13363 C  CE1  . PHE   D  1 378 ? 210.701 220.61  146.927 1   103.19 ? 330 PHE   D CE1  1 
ATOM   13364 C  CE2  . PHE   D  1 378 ? 208.816 220.845 148.371 1   101.06 ? 330 PHE   D CE2  1 
ATOM   13365 C  CZ   . PHE   D  1 378 ? 209.389 220.319 147.232 1   101.03 ? 330 PHE   D CZ   1 
ATOM   13366 N  N    . VAL   D  1 379 ? 210.28  225.667 149.786 1   106.78 ? 331 VAL   D N    1 
ATOM   13367 C  CA   . VAL   D  1 379 ? 209.111 226.486 149.47  1   107.42 ? 331 VAL   D CA   1 
ATOM   13368 C  C    . VAL   D  1 379 ? 209.5   227.606 148.511 1   112.7  ? 331 VAL   D C    1 
ATOM   13369 O  O    . VAL   D  1 379 ? 208.784 227.892 147.54  1   115.24 ? 331 VAL   D O    1 
ATOM   13370 C  CB   . VAL   D  1 379 ? 208.451 227.036 150.75  1   104.03 ? 331 VAL   D CB   1 
ATOM   13371 C  CG1  . VAL   D  1 379 ? 207.812 225.904 151.545 1   103.05 ? 331 VAL   D CG1  1 
ATOM   13372 C  CG2  . VAL   D  1 379 ? 209.44  227.804 151.599 1   106.77 ? 331 VAL   D CG2  1 
ATOM   13373 N  N    . GLY   D  1 380 ? 210.647 228.246 148.752 1   111.6  ? 332 GLY   D N    1 
ATOM   13374 C  CA   . GLY   D  1 380 ? 211.092 229.289 147.842 1   110.85 ? 332 GLY   D CA   1 
ATOM   13375 C  C    . GLY   D  1 380 ? 211.252 228.783 146.421 1   112.96 ? 332 GLY   D C    1 
ATOM   13376 O  O    . GLY   D  1 380 ? 210.802 229.42  145.466 1   112.6  ? 332 GLY   D O    1 
ATOM   13377 N  N    . PHE   D  1 381 ? 211.886 227.619 146.264 1   113.81 ? 333 PHE   D N    1 
ATOM   13378 C  CA   . PHE   D  1 381 ? 212.113 227.07  144.93  1   110.85 ? 333 PHE   D CA   1 
ATOM   13379 C  C    . PHE   D  1 381 ? 210.827 226.54  144.306 1   113    ? 333 PHE   D C    1 
ATOM   13380 O  O    . PHE   D  1 381 ? 210.73  226.446 143.078 1   114.91 ? 333 PHE   D O    1 
ATOM   13381 C  CB   . PHE   D  1 381 ? 213.165 225.966 144.999 1   112.45 ? 333 PHE   D CB   1 
ATOM   13382 C  CG   . PHE   D  1 381 ? 213.412 225.283 143.69  1   115.03 ? 333 PHE   D CG   1 
ATOM   13383 C  CD1  . PHE   D  1 381 ? 214.02  225.955 142.646 1   114.97 ? 333 PHE   D CD1  1 
ATOM   13384 C  CD2  . PHE   D  1 381 ? 213.041 223.965 143.505 1   116.12 ? 333 PHE   D CD2  1 
ATOM   13385 C  CE1  . PHE   D  1 381 ? 214.249 225.324 141.44  1   116.75 ? 333 PHE   D CE1  1 
ATOM   13386 C  CE2  . PHE   D  1 381 ? 213.266 223.328 142.304 1   115.89 ? 333 PHE   D CE2  1 
ATOM   13387 C  CZ   . PHE   D  1 381 ? 213.872 224.007 141.27  1   115.39 ? 333 PHE   D CZ   1 
ATOM   13388 N  N    . MET   D  1 382 ? 209.842 226.179 145.126 1   115.45 ? 334 MET   D N    1 
ATOM   13389 C  CA   . MET   D  1 382 ? 208.537 225.773 144.624 1   115.09 ? 334 MET   D CA   1 
ATOM   13390 C  C    . MET   D  1 382 ? 207.641 226.959 144.302 1   116.42 ? 334 MET   D C    1 
ATOM   13391 O  O    . MET   D  1 382 ? 206.58  226.764 143.702 1   117.18 ? 334 MET   D O    1 
ATOM   13392 C  CB   . MET   D  1 382 ? 207.836 224.869 145.642 1   116.47 ? 334 MET   D CB   1 
ATOM   13393 C  CG   . MET   D  1 382 ? 208.229 223.374 145.653 1   117.67 ? 334 MET   D CG   1 
ATOM   13394 S  SD   . MET   D  1 382 ? 208.224 222.424 144.105 1   123.82 ? 334 MET   D SD   1 
ATOM   13395 C  CE   . MET   D  1 382 ? 209.641 223.043 143.203 1   113.76 ? 334 MET   D CE   1 
ATOM   13396 N  N    . TRP   D  1 383 ? 208.031 228.174 144.689 1   116.07 ? 335 TRP   D N    1 
ATOM   13397 C  CA   . TRP   D  1 383 ? 207.393 229.378 144.172 1   116.78 ? 335 TRP   D CA   1 
ATOM   13398 C  C    . TRP   D  1 383 ? 208.019 229.846 142.861 1   116.5  ? 335 TRP   D C    1 
ATOM   13399 O  O    . TRP   D  1 383 ? 207.913 231.029 142.518 1   114.74 ? 335 TRP   D O    1 
ATOM   13400 C  CB   . TRP   D  1 383 ? 207.446 230.504 145.21  1   117.37 ? 335 TRP   D CB   1 
ATOM   13401 C  CG   . TRP   D  1 383 ? 206.458 231.626 144.964 1   119.81 ? 335 TRP   D CG   1 
ATOM   13402 C  CD1  . TRP   D  1 383 ? 206.705 232.965 145.074 1   118.23 ? 335 TRP   D CD1  1 
ATOM   13403 C  CD2  . TRP   D  1 383 ? 205.079 231.506 144.58  1   119.98 ? 335 TRP   D CD2  1 
ATOM   13404 N  NE1  . TRP   D  1 383 ? 205.573 233.683 144.779 1   118.48 ? 335 TRP   D NE1  1 
ATOM   13405 C  CE2  . TRP   D  1 383 ? 204.561 232.812 144.472 1   121.2  ? 335 TRP   D CE2  1 
ATOM   13406 C  CE3  . TRP   D  1 383 ? 204.232 230.424 144.314 1   114.25 ? 335 TRP   D CE3  1 
ATOM   13407 C  CZ2  . TRP   D  1 383 ? 203.24  233.065 144.111 1   116.69 ? 335 TRP   D CZ2  1 
ATOM   13408 C  CZ3  . TRP   D  1 383 ? 202.922 230.679 143.954 1   113.1  ? 335 TRP   D CZ3  1 
ATOM   13409 C  CH2  . TRP   D  1 383 ? 202.439 231.987 143.857 1   114.2  ? 335 TRP   D CH2  1 
ATOM   13410 N  N    . ARG   D  1 384 ? 208.667 228.945 142.126 1   117.15 ? 336 ARG   D N    1 
ATOM   13411 C  CA   . ARG   D  1 384 ? 209.277 229.274 140.843 1   111.66 ? 336 ARG   D CA   1 
ATOM   13412 C  C    . ARG   D  1 384 ? 208.92  228.221 139.801 1   102.33 ? 336 ARG   D C    1 
ATOM   13413 O  O    . ARG   D  1 384 ? 207.798 227.718 139.774 1   97.48  ? 336 ARG   D O    1 
ATOM   13414 C  CB   . ARG   D  1 384 ? 210.797 229.383 140.976 1   110.94 ? 336 ARG   D CB   1 
ATOM   13415 C  CG   . ARG   D  1 384 ? 211.268 230.156 142.199 1   113.7  ? 336 ARG   D CG   1 
ATOM   13416 C  CD   . ARG   D  1 384 ? 211.092 231.65  142.013 1   113.5  ? 336 ARG   D CD   1 
ATOM   13417 N  NE   . ARG   D  1 384 ? 210.406 232.264 143.144 1   115.88 ? 336 ARG   D NE   1 
ATOM   13418 C  CZ   . ARG   D  1 384 ? 211.009 232.726 144.231 1   118.8  ? 336 ARG   D CZ   1 
ATOM   13419 N  NH1  . ARG   D  1 384 ? 212.32  232.635 144.388 1   116.39 ? 336 ARG   D NH1  1 
ATOM   13420 N  NH2  . ARG   D  1 384 ? 210.279 233.29  145.187 1   117.55 ? 336 ARG   D NH2  1 
ATOM   13421 N  N    . LEU   D  1 392 ? 200.16  223.225 155.073 1   106.08 ? 344 LEU   D N    1 
ATOM   13422 C  CA   . LEU   D  1 392 ? 201.429 223.12  155.784 1   108.69 ? 344 LEU   D CA   1 
ATOM   13423 C  C    . LEU   D  1 392 ? 201.815 221.66  155.984 1   105.57 ? 344 LEU   D C    1 
ATOM   13424 O  O    . LEU   D  1 392 ? 202.928 221.356 156.408 1   104.04 ? 344 LEU   D O    1 
ATOM   13425 C  CB   . LEU   D  1 392 ? 201.347 223.83  157.137 1   109.08 ? 344 LEU   D CB   1 
ATOM   13426 C  CG   . LEU   D  1 392 ? 200.583 225.157 157.175 1   111.28 ? 344 LEU   D CG   1 
ATOM   13427 C  CD1  . LEU   D  1 392 ? 200.762 225.824 158.529 1   107.31 ? 344 LEU   D CD1  1 
ATOM   13428 C  CD2  . LEU   D  1 392 ? 201.025 226.095 156.061 1   109.9  ? 344 LEU   D CD2  1 
ATOM   13429 N  N    . TRP   D  1 393 ? 200.889 220.754 155.668 1   105.73 ? 345 TRP   D N    1 
ATOM   13430 C  CA   . TRP   D  1 393 ? 201.145 219.335 155.871 1   105.59 ? 345 TRP   D CA   1 
ATOM   13431 C  C    . TRP   D  1 393 ? 202.345 218.846 155.075 1   105.38 ? 345 TRP   D C    1 
ATOM   13432 O  O    . TRP   D  1 393 ? 202.929 217.817 155.428 1   102.45 ? 345 TRP   D O    1 
ATOM   13433 C  CB   . TRP   D  1 393 ? 199.907 218.524 155.5   1   103.49 ? 345 TRP   D CB   1 
ATOM   13434 C  CG   . TRP   D  1 393 ? 198.914 218.431 156.612 1   108.01 ? 345 TRP   D CG   1 
ATOM   13435 C  CD1  . TRP   D  1 393 ? 197.805 219.204 156.787 1   108.73 ? 345 TRP   D CD1  1 
ATOM   13436 C  CD2  . TRP   D  1 393 ? 198.943 217.514 157.712 1   109.93 ? 345 TRP   D CD2  1 
ATOM   13437 N  NE1  . TRP   D  1 393 ? 197.138 218.823 157.926 1   113.34 ? 345 TRP   D NE1  1 
ATOM   13438 C  CE2  . TRP   D  1 393 ? 197.817 217.787 158.512 1   112.35 ? 345 TRP   D CE2  1 
ATOM   13439 C  CE3  . TRP   D  1 393 ? 199.81  216.488 158.096 1   103.44 ? 345 TRP   D CE3  1 
ATOM   13440 C  CZ2  . TRP   D  1 393 ? 197.536 217.071 159.673 1   102.89 ? 345 TRP   D CZ2  1 
ATOM   13441 C  CZ3  . TRP   D  1 393 ? 199.53  215.779 159.249 1   99.57  ? 345 TRP   D CZ3  1 
ATOM   13442 C  CH2  . TRP   D  1 393 ? 198.403 216.074 160.024 1   98.98  ? 345 TRP   D CH2  1 
ATOM   13443 N  N    . GLU   D  1 394 ? 202.727 219.556 154.014 1   105.04 ? 346 GLU   D N    1 
ATOM   13444 C  CA   . GLU   D  1 394 ? 203.886 219.164 153.223 1   104.46 ? 346 GLU   D CA   1 
ATOM   13445 C  C    . GLU   D  1 394 ? 205.18  219.751 153.77  1   102.54 ? 346 GLU   D C    1 
ATOM   13446 O  O    . GLU   D  1 394 ? 206.218 219.083 153.746 1   102.09 ? 346 GLU   D O    1 
ATOM   13447 C  CB   . GLU   D  1 394 ? 203.698 219.593 151.766 1   107.85 ? 346 GLU   D CB   1 
ATOM   13448 C  CG   . GLU   D  1 394 ? 204.814 219.126 150.833 1   111.16 ? 346 GLU   D CG   1 
ATOM   13449 C  CD   . GLU   D  1 394 ? 204.33  218.192 149.735 1   117.37 ? 346 GLU   D CD   1 
ATOM   13450 O  OE1  . GLU   D  1 394 ? 203.112 218.154 149.463 1   113.49 ? 346 GLU   D OE1  1 
ATOM   13451 O  OE2  . GLU   D  1 394 ? 205.175 217.49  149.143 1   114.14 ? 346 GLU   D OE2  1 
ATOM   13452 N  N    . ARG   D  1 395 ? 205.145 220.991 154.263 1   102    ? 347 ARG   D N    1 
ATOM   13453 C  CA   . ARG   D  1 395 ? 206.365 221.598 154.783 1   102.46 ? 347 ARG   D CA   1 
ATOM   13454 C  C    . ARG   D  1 395 ? 206.727 221.045 156.156 1   102.39 ? 347 ARG   D C    1 
ATOM   13455 O  O    . ARG   D  1 395 ? 207.908 221.031 156.521 1   100.97 ? 347 ARG   D O    1 
ATOM   13456 C  CB   . ARG   D  1 395 ? 206.227 223.12  154.837 1   104.16 ? 347 ARG   D CB   1 
ATOM   13457 C  CG   . ARG   D  1 395 ? 205.086 223.632 155.694 1   105.15 ? 347 ARG   D CG   1 
ATOM   13458 C  CD   . ARG   D  1 395 ? 204.708 225.057 155.317 1   105.95 ? 347 ARG   D CD   1 
ATOM   13459 N  NE   . ARG   D  1 395 ? 205.614 226.036 155.908 1   112.33 ? 347 ARG   D NE   1 
ATOM   13460 C  CZ   . ARG   D  1 395 ? 205.389 226.688 157.041 1   116.57 ? 347 ARG   D CZ   1 
ATOM   13461 N  NH1  . ARG   D  1 395 ? 204.289 226.492 157.75  1   114.68 ? 347 ARG   D NH1  1 
ATOM   13462 N  NH2  . ARG   D  1 395 ? 206.296 227.558 157.479 1   116.4  ? 347 ARG   D NH2  1 
ATOM   13463 N  N    . LEU   D  1 396 ? 205.739 220.592 156.933 1   101.51 ? 348 LEU   D N    1 
ATOM   13464 C  CA   . LEU   D  1 396 ? 206.046 219.926 158.192 1   97.67  ? 348 LEU   D CA   1 
ATOM   13465 C  C    . LEU   D  1 396 ? 206.592 218.522 157.983 1   97.6   ? 348 LEU   D C    1 
ATOM   13466 O  O    . LEU   D  1 396 ? 207.029 217.895 158.952 1   100.56 ? 348 LEU   D O    1 
ATOM   13467 C  CB   . LEU   D  1 396 ? 204.811 219.879 159.097 1   95.55  ? 348 LEU   D CB   1 
ATOM   13468 C  CG   . LEU   D  1 396 ? 203.663 218.931 158.748 1   101.85 ? 348 LEU   D CG   1 
ATOM   13469 C  CD1  . LEU   D  1 396 ? 203.86  217.549 159.358 1   100.67 ? 348 LEU   D CD1  1 
ATOM   13470 C  CD2  . LEU   D  1 396 ? 202.351 219.53  159.222 1   101.06 ? 348 LEU   D CD2  1 
ATOM   13471 N  N    . GLU   D  1 397 ? 206.572 218.012 156.75  1   97.94  ? 349 GLU   D N    1 
ATOM   13472 C  CA   . GLU   D  1 397 ? 207.253 216.759 156.455 1   96.05  ? 349 GLU   D CA   1 
ATOM   13473 C  C    . GLU   D  1 397 ? 208.761 216.896 156.612 1   93.37  ? 349 GLU   D C    1 
ATOM   13474 O  O    . GLU   D  1 397 ? 209.465 215.883 156.661 1   96.53  ? 349 GLU   D O    1 
ATOM   13475 C  CB   . GLU   D  1 397 ? 206.903 216.301 155.037 1   102.15 ? 349 GLU   D CB   1 
ATOM   13476 C  CG   . GLU   D  1 397 ? 207.422 214.919 154.656 1   107.14 ? 349 GLU   D CG   1 
ATOM   13477 C  CD   . GLU   D  1 397 ? 207.617 214.763 153.16  1   111.08 ? 349 GLU   D CD   1 
ATOM   13478 O  OE1  . GLU   D  1 397 ? 206.686 214.274 152.486 1   105.64 ? 349 GLU   D OE1  1 
ATOM   13479 O  OE2  . GLU   D  1 397 ? 208.702 215.126 152.66  1   111.84 ? 349 GLU   D OE2  1 
ATOM   13480 N  N    . PHE   D  1 398 ? 209.268 218.123 156.694 1   91.46  ? 350 PHE   D N    1 
ATOM   13481 C  CA   . PHE   D  1 398 ? 210.686 218.372 156.906 1   90.8   ? 350 PHE   D CA   1 
ATOM   13482 C  C    . PHE   D  1 398 ? 211.086 218.3   158.373 1   89.47  ? 350 PHE   D C    1 
ATOM   13483 O  O    . PHE   D  1 398 ? 212.273 218.446 158.679 1   88.03  ? 350 PHE   D O    1 
ATOM   13484 C  CB   . PHE   D  1 398 ? 211.061 219.747 156.349 1   93.41  ? 350 PHE   D CB   1 
ATOM   13485 C  CG   . PHE   D  1 398 ? 211.341 219.749 154.877 1   98.7   ? 350 PHE   D CG   1 
ATOM   13486 C  CD1  . PHE   D  1 398 ? 210.304 219.754 153.962 1   95.58  ? 350 PHE   D CD1  1 
ATOM   13487 C  CD2  . PHE   D  1 398 ? 212.642 219.746 154.406 1   99.21  ? 350 PHE   D CD2  1 
ATOM   13488 C  CE1  . PHE   D  1 398 ? 210.557 219.756 152.609 1   93.24  ? 350 PHE   D CE1  1 
ATOM   13489 C  CE2  . PHE   D  1 398 ? 212.901 219.749 153.053 1   98.88  ? 350 PHE   D CE2  1 
ATOM   13490 C  CZ   . PHE   D  1 398 ? 211.856 219.753 152.153 1   98.43  ? 350 PHE   D CZ   1 
ATOM   13491 N  N    . VAL   D  1 399 ? 210.136 218.089 159.28  1   85.51  ? 351 VAL   D N    1 
ATOM   13492 C  CA   . VAL   D  1 399 ? 210.399 218.044 160.713 1   80.49  ? 351 VAL   D CA   1 
ATOM   13493 C  C    . VAL   D  1 399 ? 210.555 216.591 161.136 1   75.75  ? 351 VAL   D C    1 
ATOM   13494 O  O    . VAL   D  1 399 ? 209.679 215.761 160.864 1   78.23  ? 351 VAL   D O    1 
ATOM   13495 C  CB   . VAL   D  1 399 ? 209.27  218.724 161.506 1   81.62  ? 351 VAL   D CB   1 
ATOM   13496 C  CG1  . VAL   D  1 399 ? 209.604 218.753 162.986 1   78.88  ? 351 VAL   D CG1  1 
ATOM   13497 C  CG2  . VAL   D  1 399 ? 209.026 220.126 160.985 1   83.68  ? 351 VAL   D CG2  1 
ATOM   13498 N  N    . ASN   D  1 400 ? 211.664 216.286 161.805 1   66.09  ? 352 ASN   D N    1 
ATOM   13499 C  CA   . ASN   D  1 400 ? 211.921 214.948 162.328 1   59.61  ? 352 ASN   D CA   1 
ATOM   13500 C  C    . ASN   D  1 400 ? 211.308 214.857 163.721 1   57.35  ? 352 ASN   D C    1 
ATOM   13501 O  O    . ASN   D  1 400 ? 211.848 215.412 164.681 1   60.63  ? 352 ASN   D O    1 
ATOM   13502 C  CB   . ASN   D  1 400 ? 213.421 214.668 162.359 1   59.27  ? 352 ASN   D CB   1 
ATOM   13503 C  CG   . ASN   D  1 400 ? 213.742 213.21  162.619 1   58.83  ? 352 ASN   D CG   1 
ATOM   13504 O  OD1  . ASN   D  1 400 ? 212.99  212.505 163.285 1   61.48  ? 352 ASN   D OD1  1 
ATOM   13505 N  ND2  . ASN   D  1 400 ? 214.868 212.754 162.097 1   59.71  ? 352 ASN   D ND2  1 
ATOM   13506 N  N    . GLY   D  1 401 ? 210.175 214.162 163.827 1   58.35  ? 353 GLY   D N    1 
ATOM   13507 C  CA   . GLY   D  1 401 ? 209.488 214.064 165.105 1   56.83  ? 353 GLY   D CA   1 
ATOM   13508 C  C    . GLY   D  1 401 ? 210.314 213.387 166.178 1   54.04  ? 353 GLY   D C    1 
ATOM   13509 O  O    . GLY   D  1 401 ? 210.22  213.741 167.357 1   57.55  ? 353 GLY   D O    1 
ATOM   13510 N  N    . TRP   D  1 402 ? 211.128 212.404 165.792 1   51.65  ? 354 TRP   D N    1 
ATOM   13511 C  CA   . TRP   D  1 402 ? 212     211.75  166.76  1   51.74  ? 354 TRP   D CA   1 
ATOM   13512 C  C    . TRP   D  1 402 ? 212.932 212.755 167.424 1   52.61  ? 354 TRP   D C    1 
ATOM   13513 O  O    . TRP   D  1 402 ? 213.23  212.64  168.617 1   54.54  ? 354 TRP   D O    1 
ATOM   13514 C  CB   . TRP   D  1 402 ? 212.799 210.641 166.078 1   53.54  ? 354 TRP   D CB   1 
ATOM   13515 C  CG   . TRP   D  1 402 ? 211.946 209.538 165.538 1   55.53  ? 354 TRP   D CG   1 
ATOM   13516 C  CD1  . TRP   D  1 402 ? 211.743 209.231 164.227 1   56.79  ? 354 TRP   D CD1  1 
ATOM   13517 C  CD2  . TRP   D  1 402 ? 211.179 208.594 166.293 1   52.73  ? 354 TRP   D CD2  1 
ATOM   13518 N  NE1  . TRP   D  1 402 ? 210.9   208.156 164.117 1   55.07  ? 354 TRP   D NE1  1 
ATOM   13519 C  CE2  . TRP   D  1 402 ? 210.539 207.745 165.372 1   51.7   ? 354 TRP   D CE2  1 
ATOM   13520 C  CE3  . TRP   D  1 402 ? 210.972 208.382 167.659 1   51.66  ? 354 TRP   D CE3  1 
ATOM   13521 C  CZ2  . TRP   D  1 402 ? 209.706 206.705 165.77  1   50.5   ? 354 TRP   D CZ2  1 
ATOM   13522 C  CZ3  . TRP   D  1 402 ? 210.146 207.35  168.052 1   49.26  ? 354 TRP   D CZ3  1 
ATOM   13523 C  CH2  . TRP   D  1 402 ? 209.523 206.525 167.112 1   51.35  ? 354 TRP   D CH2  1 
ATOM   13524 N  N    . TYR   D  1 403 ? 213.395 213.759 166.676 1   51.83  ? 355 TYR   D N    1 
ATOM   13525 C  CA   . TYR   D  1 403 ? 214.266 214.769 167.269 1   54.79  ? 355 TYR   D CA   1 
ATOM   13526 C  C    . TYR   D  1 403 ? 213.5   215.715 168.183 1   52.69  ? 355 TYR   D C    1 
ATOM   13527 O  O    . TYR   D  1 403 ? 214.044 216.16  169.197 1   59.98  ? 355 TYR   D O    1 
ATOM   13528 C  CB   . TYR   D  1 403 ? 214.998 215.541 166.174 1   56.79  ? 355 TYR   D CB   1 
ATOM   13529 C  CG   . TYR   D  1 403 ? 216.013 214.709 165.424 1   57.87  ? 355 TYR   D CG   1 
ATOM   13530 C  CD1  . TYR   D  1 403 ? 216.364 213.44  165.866 1   61.54  ? 355 TYR   D CD1  1 
ATOM   13531 C  CD2  . TYR   D  1 403 ? 216.622 215.187 164.278 1   61.49  ? 355 TYR   D CD2  1 
ATOM   13532 C  CE1  . TYR   D  1 403 ? 217.28  212.68  165.196 1   65.1   ? 355 TYR   D CE1  1 
ATOM   13533 C  CE2  . TYR   D  1 403 ? 217.546 214.426 163.595 1   65.4   ? 355 TYR   D CE2  1 
ATOM   13534 C  CZ   . TYR   D  1 403 ? 217.871 213.173 164.063 1   69.91  ? 355 TYR   D CZ   1 
ATOM   13535 O  OH   . TYR   D  1 403 ? 218.788 212.395 163.403 1   78.36  ? 355 TYR   D OH   1 
ATOM   13536 N  N    . ILE   D  1 404 ? 212.244 216.024 167.863 1   50.19  ? 356 ILE   D N    1 
ATOM   13537 C  CA   . ILE   D  1 404 ? 211.41  216.761 168.807 1   53.46  ? 356 ILE   D CA   1 
ATOM   13538 C  C    . ILE   D  1 404 ? 211.317 215.995 170.12  1   53.27  ? 356 ILE   D C    1 
ATOM   13539 O  O    . ILE   D  1 404 ? 211.488 216.557 171.212 1   57.98  ? 356 ILE   D O    1 
ATOM   13540 C  CB   . ILE   D  1 404 ? 210.011 217.013 168.21  1   57.11  ? 356 ILE   D CB   1 
ATOM   13541 C  CG1  . ILE   D  1 404 ? 210.102 217.724 166.855 1   58.22  ? 356 ILE   D CG1  1 
ATOM   13542 C  CG2  . ILE   D  1 404 ? 209.156 217.814 169.177 1   54.3   ? 356 ILE   D CG2  1 
ATOM   13543 C  CD1  . ILE   D  1 404 ? 210.639 219.131 166.924 1   56.88  ? 356 ILE   D CD1  1 
ATOM   13544 N  N    . LEU   D  1 405 ? 211.056 214.691 170.027 1   52.72  ? 357 LEU   D N    1 
ATOM   13545 C  CA   . LEU   D  1 405 ? 210.955 213.864 171.223 1   49.67  ? 357 LEU   D CA   1 
ATOM   13546 C  C    . LEU   D  1 405 ? 212.27  213.847 171.992 1   51.21  ? 357 LEU   D C    1 
ATOM   13547 O  O    . LEU   D  1 405 ? 212.279 213.937 173.225 1   55.27  ? 357 LEU   D O    1 
ATOM   13548 C  CB   . LEU   D  1 405 ? 210.543 212.446 170.831 1   47.24  ? 357 LEU   D CB   1 
ATOM   13549 C  CG   . LEU   D  1 405 ? 209.975 211.582 171.952 1   51.87  ? 357 LEU   D CG   1 
ATOM   13550 C  CD1  . LEU   D  1 405 ? 208.493 211.848 172.104 1   53.12  ? 357 LEU   D CD1  1 
ATOM   13551 C  CD2  . LEU   D  1 405 ? 210.235 210.112 171.691 1   49.7   ? 357 LEU   D CD2  1 
ATOM   13552 N  N    . LEU   D  1 406 ? 213.391 213.729 171.281 1   48.94  ? 358 LEU   D N    1 
ATOM   13553 C  CA   . LEU   D  1 406 ? 214.689 213.685 171.941 1   51.12  ? 358 LEU   D CA   1 
ATOM   13554 C  C    . LEU   D  1 406 ? 214.994 214.994 172.654 1   53.42  ? 358 LEU   D C    1 
ATOM   13555 O  O    . LEU   D  1 406 ? 215.537 214.99  173.762 1   57.39  ? 358 LEU   D O    1 
ATOM   13556 C  CB   . LEU   D  1 406 ? 215.785 213.37  170.927 1   53.82  ? 358 LEU   D CB   1 
ATOM   13557 C  CG   . LEU   D  1 406 ? 215.836 211.944 170.386 1   52.83  ? 358 LEU   D CG   1 
ATOM   13558 C  CD1  . LEU   D  1 406 ? 216.795 211.869 169.218 1   56.62  ? 358 LEU   D CD1  1 
ATOM   13559 C  CD2  . LEU   D  1 406 ? 216.236 210.966 171.471 1   54.23  ? 358 LEU   D CD2  1 
ATOM   13560 N  N    . VAL   D  1 407 ? 214.668 216.126 172.03  1   53.77  ? 359 VAL   D N    1 
ATOM   13561 C  CA   . VAL   D  1 407 ? 214.908 217.418 172.665 1   52.84  ? 359 VAL   D CA   1 
ATOM   13562 C  C    . VAL   D  1 407 ? 214.053 217.559 173.917 1   53.81  ? 359 VAL   D C    1 
ATOM   13563 O  O    . VAL   D  1 407 ? 214.52  218.039 174.96  1   58.81  ? 359 VAL   D O    1 
ATOM   13564 C  CB   . VAL   D  1 407 ? 214.65  218.557 171.662 1   54.51  ? 359 VAL   D CB   1 
ATOM   13565 C  CG1  . VAL   D  1 407 ? 214.262 219.835 172.38  1   58.55  ? 359 VAL   D CG1  1 
ATOM   13566 C  CG2  . VAL   D  1 407 ? 215.877 218.784 170.802 1   54.2   ? 359 VAL   D CG2  1 
ATOM   13567 N  N    . THR   D  1 408 ? 212.786 217.151 173.836 1   50.33  ? 360 THR   D N    1 
ATOM   13568 C  CA   . THR   D  1 408 ? 211.933 217.182 175.019 1   49.4   ? 360 THR   D CA   1 
ATOM   13569 C  C    . THR   D  1 408 ? 212.52  216.328 176.136 1   50.19  ? 360 THR   D C    1 
ATOM   13570 O  O    . THR   D  1 408 ? 212.561 216.745 177.301 1   52.54  ? 360 THR   D O    1 
ATOM   13571 C  CB   . THR   D  1 408 ? 210.528 216.699 174.663 1   51.14  ? 360 THR   D CB   1 
ATOM   13572 O  OG1  . THR   D  1 408 ? 210.019 217.467 173.567 1   56.27  ? 360 THR   D OG1  1 
ATOM   13573 C  CG2  . THR   D  1 408 ? 209.599 216.829 175.853 1   47.53  ? 360 THR   D CG2  1 
ATOM   13574 N  N    . SER   D  1 409 ? 212.978 215.122 175.798 1   51.29  ? 361 SER   D N    1 
ATOM   13575 C  CA   . SER   D  1 409 ? 213.532 214.236 176.814 1   49.86  ? 361 SER   D CA   1 
ATOM   13576 C  C    . SER   D  1 409 ? 214.807 214.818 177.41  1   52.09  ? 361 SER   D C    1 
ATOM   13577 O  O    . SER   D  1 409 ? 215.055 214.679 178.609 1   54.98  ? 361 SER   D O    1 
ATOM   13578 C  CB   . SER   D  1 409 ? 213.789 212.851 176.221 1   50.29  ? 361 SER   D CB   1 
ATOM   13579 O  OG   . SER   D  1 409 ? 215.091 212.753 175.678 1   59.17  ? 361 SER   D OG   1 
ATOM   13580 N  N    . ASP   D  1 410 ? 215.628 215.475 176.59  1   55.7   ? 362 ASP   D N    1 
ATOM   13581 C  CA   . ASP   D  1 410 ? 216.838 216.108 177.106 1   54.74  ? 362 ASP   D CA   1 
ATOM   13582 C  C    . ASP   D  1 410 ? 216.5   217.212 178.097 1   54.28  ? 362 ASP   D C    1 
ATOM   13583 O  O    . ASP   D  1 410 ? 217.115 217.308 179.166 1   58.51  ? 362 ASP   D O    1 
ATOM   13584 C  CB   . ASP   D  1 410 ? 217.668 216.669 175.954 1   57.2   ? 362 ASP   D CB   1 
ATOM   13585 C  CG   . ASP   D  1 410 ? 218.328 215.585 175.13  1   67.33  ? 362 ASP   D CG   1 
ATOM   13586 O  OD1  . ASP   D  1 410 ? 218.8   214.597 175.723 1   71.62  ? 362 ASP   D OD1  1 
ATOM   13587 O  OD2  . ASP   D  1 410 ? 218.373 215.717 173.89  1   66.15  ? 362 ASP   D OD2  1 
ATOM   13588 N  N    . VAL   D  1 411 ? 215.523 218.055 177.762 1   50.09  ? 363 VAL   D N    1 
ATOM   13589 C  CA   . VAL   D  1 411 ? 215.129 219.124 178.677 1   50.76  ? 363 VAL   D CA   1 
ATOM   13590 C  C    . VAL   D  1 411 ? 214.616 218.536 179.987 1   51.11  ? 363 VAL   D C    1 
ATOM   13591 O  O    . VAL   D  1 411 ? 215     218.973 181.083 1   52.65  ? 363 VAL   D O    1 
ATOM   13592 C  CB   . VAL   D  1 411 ? 214.078 220.032 178.015 1   52.35  ? 363 VAL   D CB   1 
ATOM   13593 C  CG1  . VAL   D  1 411 ? 213.492 220.994 179.028 1   51.76  ? 363 VAL   D CG1  1 
ATOM   13594 C  CG2  . VAL   D  1 411 ? 214.695 220.791 176.857 1   52.18  ? 363 VAL   D CG2  1 
ATOM   13595 N  N    . LEU   D  1 412 ? 213.742 217.531 179.892 1   46.39  ? 364 LEU   D N    1 
ATOM   13596 C  CA   . LEU   D  1 412 ? 213.191 216.923 181.097 1   43.91  ? 364 LEU   D CA   1 
ATOM   13597 C  C    . LEU   D  1 412 ? 214.286 216.293 181.945 1   45.64  ? 364 LEU   D C    1 
ATOM   13598 O  O    . LEU   D  1 412 ? 214.291 216.442 183.171 1   48.82  ? 364 LEU   D O    1 
ATOM   13599 C  CB   . LEU   D  1 412 ? 212.133 215.884 180.729 1   45.76  ? 364 LEU   D CB   1 
ATOM   13600 C  CG   . LEU   D  1 412 ? 210.844 216.406 180.091 1   47.35  ? 364 LEU   D CG   1 
ATOM   13601 C  CD1  . LEU   D  1 412 ? 209.863 215.273 179.885 1   48.37  ? 364 LEU   D CD1  1 
ATOM   13602 C  CD2  . LEU   D  1 412 ? 210.213 217.506 180.921 1   48.3   ? 364 LEU   D CD2  1 
ATOM   13603 N  N    . THR   D  1 413 ? 215.23  215.592 181.312 1   44.99  ? 365 THR   D N    1 
ATOM   13604 C  CA   . THR   D  1 413 ? 216.295 214.947 182.068 1   45.05  ? 365 THR   D CA   1 
ATOM   13605 C  C    . THR   D  1 413 ? 217.182 215.971 182.756 1   47.95  ? 365 THR   D C    1 
ATOM   13606 O  O    . THR   D  1 413 ? 217.555 215.791 183.916 1   52.3   ? 365 THR   D O    1 
ATOM   13607 C  CB   . THR   D  1 413 ? 217.136 214.055 181.156 1   45.47  ? 365 THR   D CB   1 
ATOM   13608 O  OG1  . THR   D  1 413 ? 216.326 212.999 180.634 1   56.96  ? 365 THR   D OG1  1 
ATOM   13609 C  CG2  . THR   D  1 413 ? 218.288 213.449 181.924 1   46.71  ? 365 THR   D CG2  1 
ATOM   13610 N  N    . ILE   D  1 414 ? 217.538 217.052 182.06  1   48.27  ? 366 ILE   D N    1 
ATOM   13611 C  CA   . ILE   D  1 414 ? 218.418 218.049 182.662 1   48.92  ? 366 ILE   D CA   1 
ATOM   13612 C  C    . ILE   D  1 414 ? 217.736 218.703 183.857 1   50.96  ? 366 ILE   D C    1 
ATOM   13613 O  O    . ILE   D  1 414 ? 218.331 218.848 184.933 1   53.5   ? 366 ILE   D O    1 
ATOM   13614 C  CB   . ILE   D  1 414 ? 218.85  219.091 181.615 1   50.72  ? 366 ILE   D CB   1 
ATOM   13615 C  CG1  . ILE   D  1 414 ? 219.824 218.464 180.618 1   54.45  ? 366 ILE   D CG1  1 
ATOM   13616 C  CG2  . ILE   D  1 414 ? 219.497 220.285 182.291 1   48.2   ? 366 ILE   D CG2  1 
ATOM   13617 C  CD1  . ILE   D  1 414 ? 219.948 219.228 179.324 1   53.49  ? 366 ILE   D CD1  1 
ATOM   13618 N  N    . SER   D  1 415 ? 216.474 219.107 183.689 1   47.88  ? 367 SER   D N    1 
ATOM   13619 C  CA   . SER   D  1 415 ? 215.77  219.749 184.793 1   41.84  ? 367 SER   D CA   1 
ATOM   13620 C  C    . SER   D  1 415 ? 215.602 218.794 185.972 1   48.63  ? 367 SER   D C    1 
ATOM   13621 O  O    . SER   D  1 415 ? 215.822 219.176 187.132 1   55.48  ? 367 SER   D O    1 
ATOM   13622 C  CB   . SER   D  1 415 ? 214.417 220.269 184.311 1   44.77  ? 367 SER   D CB   1 
ATOM   13623 O  OG   . SER   D  1 415 ? 213.453 219.237 184.272 1   58.17  ? 367 SER   D OG   1 
ATOM   13624 N  N    . GLY   D  1 416 ? 215.231 217.543 185.697 1   47.54  ? 368 GLY   D N    1 
ATOM   13625 C  CA   . GLY   D  1 416 ? 215.097 216.57  186.762 1   45.42  ? 368 GLY   D CA   1 
ATOM   13626 C  C    . GLY   D  1 416 ? 216.404 216.275 187.463 1   47.14  ? 368 GLY   D C    1 
ATOM   13627 O  O    . GLY   D  1 416 ? 216.42  216.034 188.667 1   50.55  ? 368 GLY   D O    1 
ATOM   13628 N  N    . THR   D  1 417 ? 217.515 216.287 186.727 1   47.7   ? 369 THR   D N    1 
ATOM   13629 C  CA   . THR   D  1 417 ? 218.812 216.033 187.342 1   48.29  ? 369 THR   D CA   1 
ATOM   13630 C  C    . THR   D  1 417 ? 219.245 217.203 188.213 1   51.15  ? 369 THR   D C    1 
ATOM   13631 O  O    . THR   D  1 417 ? 219.853 217.003 189.27  1   52.65  ? 369 THR   D O    1 
ATOM   13632 C  CB   . THR   D  1 417 ? 219.854 215.751 186.263 1   47.06  ? 369 THR   D CB   1 
ATOM   13633 O  OG1  . THR   D  1 417 ? 219.408 214.662 185.449 1   51.1   ? 369 THR   D OG1  1 
ATOM   13634 C  CG2  . THR   D  1 417 ? 221.191 215.396 186.886 1   48.73  ? 369 THR   D CG2  1 
ATOM   13635 N  N    . ILE   D  1 418 ? 218.943 218.43  187.793 1   49.78  ? 370 ILE   D N    1 
ATOM   13636 C  CA   . ILE   D  1 418 ? 219.216 219.579 188.652 1   51.83  ? 370 ILE   D CA   1 
ATOM   13637 C  C    . ILE   D  1 418 ? 218.419 219.461 189.947 1   52.92  ? 370 ILE   D C    1 
ATOM   13638 O  O    . ILE   D  1 418 ? 218.952 219.644 191.052 1   53.61  ? 370 ILE   D O    1 
ATOM   13639 C  CB   . ILE   D  1 418 ? 218.905 220.89  187.909 1   49.01  ? 370 ILE   D CB   1 
ATOM   13640 C  CG1  . ILE   D  1 418 ? 220.017 221.206 186.91  1   49.4   ? 370 ILE   D CG1  1 
ATOM   13641 C  CG2  . ILE   D  1 418 ? 218.748 222.039 188.89  1   47.06  ? 370 ILE   D CG2  1 
ATOM   13642 C  CD1  . ILE   D  1 418 ? 219.577 222.091 185.773 1   47.07  ? 370 ILE   D CD1  1 
ATOM   13643 N  N    . MET   D  1 419 ? 217.131 219.132 189.829 1   50.66  ? 371 MET   D N    1 
ATOM   13644 C  CA   . MET   D  1 419 ? 216.312 218.962 191.025 1   52.83  ? 371 MET   D CA   1 
ATOM   13645 C  C    . MET   D  1 419 ? 216.826 217.815 191.89  1   52.37  ? 371 MET   D C    1 
ATOM   13646 O  O    . MET   D  1 419 ? 216.771 217.888 193.12  1   56.42  ? 371 MET   D O    1 
ATOM   13647 C  CB   . MET   D  1 419 ? 214.854 218.733 190.635 1   52.72  ? 371 MET   D CB   1 
ATOM   13648 C  CG   . MET   D  1 419 ? 214.188 219.964 190.051 1   54.28  ? 371 MET   D CG   1 
ATOM   13649 S  SD   . MET   D  1 419 ? 212.41  219.798 189.807 1   71.25  ? 371 MET   D SD   1 
ATOM   13650 C  CE   . MET   D  1 419 ? 211.87  219.388 191.458 1   57.62  ? 371 MET   D CE   1 
ATOM   13651 N  N    . LYS   D  1 420 ? 217.315 216.743 191.267 1   50.6   ? 372 LYS   D N    1 
ATOM   13652 C  CA   . LYS   D  1 420 ? 217.854 215.62  192.027 1   50.59  ? 372 LYS   D CA   1 
ATOM   13653 C  C    . LYS   D  1 420 ? 219.106 216.02  192.795 1   56.8   ? 372 LYS   D C    1 
ATOM   13654 O  O    . LYS   D  1 420 ? 219.283 215.629 193.954 1   57.89  ? 372 LYS   D O    1 
ATOM   13655 C  CB   . LYS   D  1 420 ? 218.158 214.454 191.088 1   49.36  ? 372 LYS   D CB   1 
ATOM   13656 C  CG   . LYS   D  1 420 ? 218.672 213.219 191.791 1   54.17  ? 372 LYS   D CG   1 
ATOM   13657 C  CD   . LYS   D  1 420 ? 218.994 212.103 190.819 1   55.26  ? 372 LYS   D CD   1 
ATOM   13658 C  CE   . LYS   D  1 420 ? 220.263 211.379 191.219 1   58.77  ? 372 LYS   D CE   1 
ATOM   13659 N  NZ   . LYS   D  1 420 ? 220.25  209.949 190.819 1   61.34  ? 372 LYS   D NZ   1 
ATOM   13660 N  N    . ILE   D  1 421 ? 219.994 216.787 192.161 1   59.12  ? 373 ILE   D N    1 
ATOM   13661 C  CA   . ILE   D  1 421 ? 221.172 217.287 192.86  1   57.63  ? 373 ILE   D CA   1 
ATOM   13662 C  C    . ILE   D  1 421 ? 220.75  218.129 194.052 1   58.62  ? 373 ILE   D C    1 
ATOM   13663 O  O    . ILE   D  1 421 ? 221.311 218.009 195.147 1   62.65  ? 373 ILE   D O    1 
ATOM   13664 C  CB   . ILE   D  1 421 ? 222.071 218.087 191.9   1   56.87  ? 373 ILE   D CB   1 
ATOM   13665 C  CG1  . ILE   D  1 421 ? 222.723 217.159 190.877 1   59.33  ? 373 ILE   D CG1  1 
ATOM   13666 C  CG2  . ILE   D  1 421 ? 223.134 218.843 192.679 1   55.72  ? 373 ILE   D CG2  1 
ATOM   13667 C  CD1  . ILE   D  1 421 ? 223.242 217.874 189.658 1   56.98  ? 373 ILE   D CD1  1 
ATOM   13668 N  N    . GLY   D  1 422 ? 219.754 218.994 193.863 1   59.03  ? 374 GLY   D N    1 
ATOM   13669 C  CA   . GLY   D  1 422 ? 219.267 219.783 194.983 1   59.79  ? 374 GLY   D CA   1 
ATOM   13670 C  C    . GLY   D  1 422 ? 218.726 218.921 196.108 1   61.49  ? 374 GLY   D C    1 
ATOM   13671 O  O    . GLY   D  1 422 ? 219.046 219.128 197.279 1   63.29  ? 374 GLY   D O    1 
ATOM   13672 N  N    . ILE   D  1 423 ? 217.908 217.926 195.761 1   61.82  ? 375 ILE   D N    1 
ATOM   13673 C  CA   . ILE   D  1 423 ? 217.258 217.096 196.772 1   59.06  ? 375 ILE   D CA   1 
ATOM   13674 C  C    . ILE   D  1 423 ? 218.291 216.303 197.56  1   60.83  ? 375 ILE   D C    1 
ATOM   13675 O  O    . ILE   D  1 423 ? 218.225 216.214 198.791 1   65.98  ? 375 ILE   D O    1 
ATOM   13676 C  CB   . ILE   D  1 423 ? 216.224 216.165 196.114 1   60.66  ? 375 ILE   D CB   1 
ATOM   13677 C  CG1  . ILE   D  1 423 ? 214.979 216.953 195.712 1   60.24  ? 375 ILE   D CG1  1 
ATOM   13678 C  CG2  . ILE   D  1 423 ? 215.86  215.018 197.045 1   61.15  ? 375 ILE   D CG2  1 
ATOM   13679 C  CD1  . ILE   D  1 423 ? 214.099 216.234 194.728 1   59.84  ? 375 ILE   D CD1  1 
ATOM   13680 N  N    . GLU   D  1 424 ? 219.255 215.702 196.864 1   61.42  ? 376 GLU   D N    1 
ATOM   13681 C  CA   . GLU   D  1 424 ? 220.221 214.845 197.538 1   64.67  ? 376 GLU   D CA   1 
ATOM   13682 C  C    . GLU   D  1 424 ? 221.163 215.632 198.436 1   62.64  ? 376 GLU   D C    1 
ATOM   13683 O  O    . GLU   D  1 424 ? 221.751 215.052 199.354 1   65.27  ? 376 GLU   D O    1 
ATOM   13684 C  CB   . GLU   D  1 424 ? 221.01  214.042 196.508 1   68.61  ? 376 GLU   D CB   1 
ATOM   13685 C  CG   . GLU   D  1 424 ? 220.248 212.832 195.988 1   73.42  ? 376 GLU   D CG   1 
ATOM   13686 C  CD   . GLU   D  1 424 ? 220.912 212.179 194.795 1   83.26  ? 376 GLU   D CD   1 
ATOM   13687 O  OE1  . GLU   D  1 424 ? 220.735 210.957 194.615 1   81.95  ? 376 GLU   D OE1  1 
ATOM   13688 O  OE2  . GLU   D  1 424 ? 221.613 212.884 194.039 1   82.99  ? 376 GLU   D OE2  1 
ATOM   13689 N  N    . ALA   D  1 425 ? 221.316 216.931 198.2   1   64.58  ? 377 ALA   D N    1 
ATOM   13690 C  CA   . ALA   D  1 425 ? 222.036 217.8   199.12  1   64.64  ? 377 ALA   D CA   1 
ATOM   13691 C  C    . ALA   D  1 425 ? 221.153 218.308 200.251 1   69.05  ? 377 ALA   D C    1 
ATOM   13692 O  O    . ALA   D  1 425 ? 221.65  219.014 201.134 1   72.48  ? 377 ALA   D O    1 
ATOM   13693 C  CB   . ALA   D  1 425 ? 222.633 218.986 198.363 1   63.79  ? 377 ALA   D CB   1 
ATOM   13694 N  N    . LYS   D  1 426 ? 219.865 217.968 200.244 1   69.05  ? 378 LYS   D N    1 
ATOM   13695 C  CA   . LYS   D  1 426 ? 218.876 218.331 201.255 1   63.79  ? 378 LYS   D CA   1 
ATOM   13696 C  C    . LYS   D  1 426 ? 218.435 219.782 201.136 1   64.26  ? 378 LYS   D C    1 
ATOM   13697 O  O    . LYS   D  1 426 ? 217.77  220.284 202.048 1   71.46  ? 378 LYS   D O    1 
ATOM   13698 C  CB   . LYS   D  1 426 ? 219.378 218.087 202.682 1   62.2   ? 378 LYS   D CB   1 
ATOM   13699 C  CG   . LYS   D  1 426 ? 220.088 216.759 202.887 1   61.38  ? 378 LYS   D CG   1 
ATOM   13700 C  CD   . LYS   D  1 426 ? 219.149 215.706 203.425 1   59.44  ? 378 LYS   D CD   1 
ATOM   13701 C  CE   . LYS   D  1 426 ? 219.866 214.385 203.619 1   66.26  ? 378 LYS   D CE   1 
ATOM   13702 N  NZ   . LYS   D  1 426 ? 219.498 213.38  202.585 1   66.95  ? 378 LYS   D NZ   1 
ATOM   13703 N  N    . ASN   D  1 427 ? 218.776 220.475 200.051 1   64.83  ? 379 ASN   D N    1 
ATOM   13704 C  CA   . ASN   D  1 427 ? 218.287 221.83  199.839 1   69.08  ? 379 ASN   D CA   1 
ATOM   13705 C  C    . ASN   D  1 427 ? 216.886 221.865 199.246 1   70.62  ? 379 ASN   D C    1 
ATOM   13706 O  O    . ASN   D  1 427 ? 216.27  222.934 199.225 1   73.47  ? 379 ASN   D O    1 
ATOM   13707 C  CB   . ASN   D  1 427 ? 219.235 222.606 198.92  1   66.93  ? 379 ASN   D CB   1 
ATOM   13708 C  CG   . ASN   D  1 427 ? 220.688 222.254 199.149 1   73.99  ? 379 ASN   D CG   1 
ATOM   13709 O  OD1  . ASN   D  1 427 ? 221.17  222.261 200.28  1   75.89  ? 379 ASN   D OD1  1 
ATOM   13710 N  ND2  . ASN   D  1 427 ? 221.398 221.952 198.07  1   76.65  ? 379 ASN   D ND2  1 
ATOM   13711 N  N    . LEU   D  1 428 ? 216.375 220.735 198.767 1   67.98  ? 380 LEU   D N    1 
ATOM   13712 C  CA   . LEU   D  1 428 ? 215.05  220.66  198.173 1   66.57  ? 380 LEU   D CA   1 
ATOM   13713 C  C    . LEU   D  1 428 ? 214.319 219.447 198.725 1   66.43  ? 380 LEU   D C    1 
ATOM   13714 O  O    . LEU   D  1 428 ? 214.931 218.474 199.17  1   68.68  ? 380 LEU   D O    1 
ATOM   13715 C  CB   . LEU   D  1 428 ? 215.115 220.57  196.644 1   64.5   ? 380 LEU   D CB   1 
ATOM   13716 C  CG   . LEU   D  1 428 ? 215.58  221.819 195.899 1   64.63  ? 380 LEU   D CG   1 
ATOM   13717 C  CD1  . LEU   D  1 428 ? 215.751 221.513 194.422 1   62.93  ? 380 LEU   D CD1  1 
ATOM   13718 C  CD2  . LEU   D  1 428 ? 214.604 222.961 196.099 1   66.49  ? 380 LEU   D CD2  1 
ATOM   13719 N  N    . ALA   D  1 429 ? 212.987 219.522 198.692 1   64.77  ? 381 ALA   D N    1 
ATOM   13720 C  CA   . ALA   D  1 429 ? 212.135 218.434 199.159 1   67.1   ? 381 ALA   D CA   1 
ATOM   13721 C  C    . ALA   D  1 429 ? 210.996 218.151 198.186 1   71.39  ? 381 ALA   D C    1 
ATOM   13722 O  O    . ALA   D  1 429 ? 209.957 217.626 198.596 1   70.72  ? 381 ALA   D O    1 
ATOM   13723 C  CB   . ALA   D  1 429 ? 211.576 218.749 200.546 1   61.27  ? 381 ALA   D CB   1 
ATOM   13724 N  N    . SER   D  1 430 ? 211.167 218.486 196.911 1   68.2   ? 382 SER   D N    1 
ATOM   13725 C  CA   . SER   D  1 430 ? 210.129 218.275 195.905 1   63.89  ? 382 SER   D CA   1 
ATOM   13726 C  C    . SER   D  1 430 ? 210.381 216.956 195.175 1   59.4   ? 382 SER   D C    1 
ATOM   13727 O  O    . SER   D  1 430 ? 210.738 216.91  194     1   58.55  ? 382 SER   D O    1 
ATOM   13728 C  CB   . SER   D  1 430 ? 210.09  219.451 194.938 1   65.93  ? 382 SER   D CB   1 
ATOM   13729 O  OG   . SER   D  1 430 ? 211.392 219.777 194.491 1   70.42  ? 382 SER   D OG   1 
ATOM   13730 N  N    . TYR   D  1 431 ? 210.168 215.864 195.908 1   53.02  ? 383 TYR   D N    1 
ATOM   13731 C  CA   . TYR   D  1 431 ? 210.461 214.543 195.366 1   53.71  ? 383 TYR   D CA   1 
ATOM   13732 C  C    . TYR   D  1 431 ? 209.507 214.175 194.237 1   54.52  ? 383 TYR   D C    1 
ATOM   13733 O  O    . TYR   D  1 431 ? 209.914 213.537 193.261 1   54.09  ? 383 TYR   D O    1 
ATOM   13734 C  CB   . TYR   D  1 431 ? 210.405 213.498 196.479 1   56.97  ? 383 TYR   D CB   1 
ATOM   13735 C  CG   . TYR   D  1 431 ? 211.26  213.848 197.672 1   65.72  ? 383 TYR   D CG   1 
ATOM   13736 C  CD1  . TYR   D  1 431 ? 210.741 214.58  198.731 1   68.31  ? 383 TYR   D CD1  1 
ATOM   13737 C  CD2  . TYR   D  1 431 ? 212.588 213.457 197.736 1   66.14  ? 383 TYR   D CD2  1 
ATOM   13738 C  CE1  . TYR   D  1 431 ? 211.518 214.906 199.819 1   70.72  ? 383 TYR   D CE1  1 
ATOM   13739 C  CE2  . TYR   D  1 431 ? 213.372 213.779 198.819 1   72.09  ? 383 TYR   D CE2  1 
ATOM   13740 C  CZ   . TYR   D  1 431 ? 212.834 214.505 199.858 1   74.92  ? 383 TYR   D CZ   1 
ATOM   13741 O  OH   . TYR   D  1 431 ? 213.613 214.829 200.943 1   72.49  ? 383 TYR   D OH   1 
ATOM   13742 N  N    . ASP   D  1 432 ? 208.235 214.561 194.352 1   54.88  ? 384 ASP   D N    1 
ATOM   13743 C  CA   . ASP   D  1 432 ? 207.248 214.175 193.348 1   49.44  ? 384 ASP   D CA   1 
ATOM   13744 C  C    . ASP   D  1 432 ? 207.583 214.757 191.981 1   47.07  ? 384 ASP   D C    1 
ATOM   13745 O  O    . ASP   D  1 432 ? 207.557 214.047 190.972 1   49.77  ? 384 ASP   D O    1 
ATOM   13746 C  CB   . ASP   D  1 432 ? 205.851 214.613 193.785 1   53.97  ? 384 ASP   D CB   1 
ATOM   13747 C  CG   . ASP   D  1 432 ? 205.412 213.957 195.072 1   60.16  ? 384 ASP   D CG   1 
ATOM   13748 O  OD1  . ASP   D  1 432 ? 206.05  212.968 195.484 1   62.67  ? 384 ASP   D OD1  1 
ATOM   13749 O  OD2  . ASP   D  1 432 ? 204.426 214.429 195.673 1   57.15  ? 384 ASP   D OD2  1 
ATOM   13750 N  N    . VAL   D  1 433 ? 207.883 216.056 191.924 1   46.23  ? 385 VAL   D N    1 
ATOM   13751 C  CA   . VAL   D  1 433 ? 208.161 216.691 190.639 1   44.73  ? 385 VAL   D CA   1 
ATOM   13752 C  C    . VAL   D  1 433 ? 209.425 216.115 190.015 1   42.6   ? 385 VAL   D C    1 
ATOM   13753 O  O    . VAL   D  1 433 ? 209.466 215.834 188.812 1   44.03  ? 385 VAL   D O    1 
ATOM   13754 C  CB   . VAL   D  1 433 ? 208.254 218.217 190.807 1   42.77  ? 385 VAL   D CB   1 
ATOM   13755 C  CG1  . VAL   D  1 433 ? 208.645 218.874 189.497 1   44.48  ? 385 VAL   D CG1  1 
ATOM   13756 C  CG2  . VAL   D  1 433 ? 206.934 218.772 191.294 1   47.81  ? 385 VAL   D CG2  1 
ATOM   13757 N  N    . CYS   D  1 434 ? 210.477 215.943 190.813 1   42.85  ? 386 CYS   D N    1 
ATOM   13758 C  CA   . CYS   D  1 434 ? 211.707 215.357 190.295 1   45.61  ? 386 CYS   D CA   1 
ATOM   13759 C  C    . CYS   D  1 434 ? 211.459 213.956 189.753 1   45.63  ? 386 CYS   D C    1 
ATOM   13760 O  O    . CYS   D  1 434 ? 211.934 213.606 188.664 1   42.02  ? 386 CYS   D O    1 
ATOM   13761 C  CB   . CYS   D  1 434 ? 212.768 215.329 191.396 1   40.99  ? 386 CYS   D CB   1 
ATOM   13762 S  SG   . CYS   D  1 434 ? 214.33  214.586 190.919 1   47.11  ? 386 CYS   D SG   1 
ATOM   13763 N  N    . SER   D  1 435 ? 210.717 213.139 190.502 1   37.94  ? 387 SER   D N    1 
ATOM   13764 C  CA   . SER   D  1 435 ? 210.432 211.786 190.049 1   40.06  ? 387 SER   D CA   1 
ATOM   13765 C  C    . SER   D  1 435 ? 209.626 211.802 188.759 1   41.36  ? 387 SER   D C    1 
ATOM   13766 O  O    . SER   D  1 435 ? 209.893 211.015 187.848 1   42.69  ? 387 SER   D O    1 
ATOM   13767 C  CB   . SER   D  1 435 ? 209.693 211.011 191.138 1   41.56  ? 387 SER   D CB   1 
ATOM   13768 O  OG   . SER   D  1 435 ? 208.294 211.177 191.027 1   44.55  ? 387 SER   D OG   1 
ATOM   13769 N  N    . ILE   D  1 436 ? 208.644 212.696 188.654 1   38.82  ? 388 ILE   D N    1 
ATOM   13770 C  CA   . ILE   D  1 436 ? 207.834 212.748 187.443 1   37     ? 388 ILE   D CA   1 
ATOM   13771 C  C    . ILE   D  1 436 ? 208.69  213.147 186.25  1   37.7   ? 388 ILE   D C    1 
ATOM   13772 O  O    . ILE   D  1 436 ? 208.6   212.543 185.177 1   43.76  ? 388 ILE   D O    1 
ATOM   13773 C  CB   . ILE   D  1 436 ? 206.633 213.693 187.635 1   40.43  ? 388 ILE   D CB   1 
ATOM   13774 C  CG1  . ILE   D  1 436 ? 205.491 212.945 188.318 1   39.6   ? 388 ILE   D CG1  1 
ATOM   13775 C  CG2  . ILE   D  1 436 ? 206.149 214.242 186.302 1   35.96  ? 388 ILE   D CG2  1 
ATOM   13776 C  CD1  . ILE   D  1 436 ? 204.51  213.833 189.026 1   44.74  ? 388 ILE   D CD1  1 
ATOM   13777 N  N    . LEU   D  1 437 ? 209.55  214.152 186.418 1   38.24  ? 389 LEU   D N    1 
ATOM   13778 C  CA   . LEU   D  1 437 ? 210.403 214.574 185.312 1   39.75  ? 389 LEU   D CA   1 
ATOM   13779 C  C    . LEU   D  1 437 ? 211.326 213.445 184.866 1   40.63  ? 389 LEU   D C    1 
ATOM   13780 O  O    . LEU   D  1 437 ? 211.412 213.131 183.672 1   42.74  ? 389 LEU   D O    1 
ATOM   13781 C  CB   . LEU   D  1 437 ? 211.215 215.806 185.711 1   42.4   ? 389 LEU   D CB   1 
ATOM   13782 C  CG   . LEU   D  1 437 ? 210.415 217.071 186.023 1   44.93  ? 389 LEU   D CG   1 
ATOM   13783 C  CD1  . LEU   D  1 437 ? 211.299 218.097 186.701 1   46.62  ? 389 LEU   D CD1  1 
ATOM   13784 C  CD2  . LEU   D  1 437 ? 209.785 217.649 184.769 1   44.79  ? 389 LEU   D CD2  1 
ATOM   13785 N  N    . LEU   D  1 438 ? 212.017 212.813 185.817 1   36.41  ? 390 LEU   D N    1 
ATOM   13786 C  CA   . LEU   D  1 438 ? 212.967 211.766 185.455 1   35.71  ? 390 LEU   D CA   1 
ATOM   13787 C  C    . LEU   D  1 438 ? 212.261 210.555 184.853 1   39.09  ? 390 LEU   D C    1 
ATOM   13788 O  O    . LEU   D  1 438 ? 212.745 209.974 183.875 1   39.67  ? 390 LEU   D O    1 
ATOM   13789 C  CB   . LEU   D  1 438 ? 213.791 211.36  186.676 1   39.75  ? 390 LEU   D CB   1 
ATOM   13790 C  CG   . LEU   D  1 438 ? 214.739 212.425 187.234 1   42.69  ? 390 LEU   D CG   1 
ATOM   13791 C  CD1  . LEU   D  1 438 ? 215.424 211.914 188.482 1   43.63  ? 390 LEU   D CD1  1 
ATOM   13792 C  CD2  . LEU   D  1 438 ? 215.766 212.862 186.204 1   42.45  ? 390 LEU   D CD2  1 
ATOM   13793 N  N    . GLY   D  1 439 ? 211.116 210.164 185.415 1   31.57  ? 391 GLY   D N    1 
ATOM   13794 C  CA   . GLY   D  1 439 ? 210.39  209.027 184.88  1   32.67  ? 391 GLY   D CA   1 
ATOM   13795 C  C    . GLY   D  1 439 ? 209.849 209.283 183.489 1   37.49  ? 391 GLY   D C    1 
ATOM   13796 O  O    . GLY   D  1 439 ? 209.927 208.415 182.617 1   40.88  ? 391 GLY   D O    1 
ATOM   13797 N  N    . THR   D  1 440 ? 209.295 210.474 183.258 1   38.59  ? 392 THR   D N    1 
ATOM   13798 C  CA   . THR   D  1 440 ? 208.811 210.807 181.927 1   40.03  ? 392 THR   D CA   1 
ATOM   13799 C  C    . THR   D  1 440 ? 209.951 210.819 180.919 1   43.09  ? 392 THR   D C    1 
ATOM   13800 O  O    . THR   D  1 440 ? 209.8   210.322 179.798 1   43.6   ? 392 THR   D O    1 
ATOM   13801 C  CB   . THR   D  1 440 ? 208.097 212.158 181.953 1   41.61  ? 392 THR   D CB   1 
ATOM   13802 O  OG1  . THR   D  1 440 ? 206.966 212.082 182.824 1   48.31  ? 392 THR   D OG1  1 
ATOM   13803 C  CG2  . THR   D  1 440 ? 207.631 212.551 180.566 1   41.28  ? 392 THR   D CG2  1 
ATOM   13804 N  N    . SER   D  1 441 ? 211.106 211.372 181.3   1   37.81  ? 393 SER   D N    1 
ATOM   13805 C  CA   . SER   D  1 441 ? 212.23  211.395 180.372 1   39.32  ? 393 SER   D CA   1 
ATOM   13806 C  C    . SER   D  1 441 ? 212.721 209.986 180.062 1   37.86  ? 393 SER   D C    1 
ATOM   13807 O  O    . SER   D  1 441 ? 213.056 209.681 178.912 1   45.14  ? 393 SER   D O    1 
ATOM   13808 C  CB   . SER   D  1 441 ? 213.365 212.251 180.931 1   43.42  ? 393 SER   D CB   1 
ATOM   13809 O  OG   . SER   D  1 441 ? 213.901 211.701 182.117 1   53.32  ? 393 SER   D OG   1 
ATOM   13810 N  N    . THR   D  1 442 ? 212.784 209.114 181.07  1   36.27  ? 394 THR   D N    1 
ATOM   13811 C  CA   . THR   D  1 442 ? 213.207 207.74  180.815 1   37.9   ? 394 THR   D CA   1 
ATOM   13812 C  C    . THR   D  1 442 ? 212.214 207.027 179.904 1   37.38  ? 394 THR   D C    1 
ATOM   13813 O  O    . THR   D  1 442 ? 212.607 206.293 178.986 1   36.51  ? 394 THR   D O    1 
ATOM   13814 C  CB   . THR   D  1 442 ? 213.378 206.992 182.136 1   38.86  ? 394 THR   D CB   1 
ATOM   13815 O  OG1  . THR   D  1 442 ? 214.262 207.73  182.984 1   42.88  ? 394 THR   D OG1  1 
ATOM   13816 C  CG2  . THR   D  1 442 ? 213.959 205.609 181.905 1   39.06  ? 394 THR   D CG2  1 
ATOM   13817 N  N    . LEU   D  1 443 ? 210.918 207.253 180.13  1   37.23  ? 395 LEU   D N    1 
ATOM   13818 C  CA   A LEU   D  1 443 ? 209.902 206.685 179.251 0.5 37.04  ? 395 LEU   D CA   1 
ATOM   13819 C  CA   B LEU   D  1 443 ? 209.907 206.683 179.249 0.5 37.04  ? 395 LEU   D CA   1 
ATOM   13820 C  C    . LEU   D  1 443 ? 210.103 207.152 177.815 1   37.46  ? 395 LEU   D C    1 
ATOM   13821 O  O    . LEU   D  1 443 ? 210.034 206.351 176.877 1   38.31  ? 395 LEU   D O    1 
ATOM   13822 C  CB   A LEU   D  1 443 ? 208.512 207.068 179.765 0.5 37.63  ? 395 LEU   D CB   1 
ATOM   13823 C  CB   B LEU   D  1 443 ? 208.513 207.056 179.751 0.5 37.61  ? 395 LEU   D CB   1 
ATOM   13824 C  CG   A LEU   D  1 443 ? 207.232 206.689 179.005 0.5 37.82  ? 395 LEU   D CG   1 
ATOM   13825 C  CG   B LEU   D  1 443 ? 207.331 206.377 179.057 0.5 38.02  ? 395 LEU   D CG   1 
ATOM   13826 C  CD1  A LEU   D  1 443 ? 206.883 207.736 177.967 0.5 39.21  ? 395 LEU   D CD1  1 
ATOM   13827 C  CD1  B LEU   D  1 443 ? 206.226 206.084 180.053 0.5 37.24  ? 395 LEU   D CD1  1 
ATOM   13828 C  CD2  A LEU   D  1 443 ? 207.315 205.323 178.358 0.5 36.95  ? 395 LEU   D CD2  1 
ATOM   13829 C  CD2  B LEU   D  1 443 ? 206.807 207.232 177.925 0.5 39.09  ? 395 LEU   D CD2  1 
ATOM   13830 N  N    . LEU   D  1 444 ? 210.362 208.446 177.625 1   38.92  ? 396 LEU   D N    1 
ATOM   13831 C  CA   . LEU   D  1 444 ? 210.545 208.972 176.276 1   38.7   ? 396 LEU   D CA   1 
ATOM   13832 C  C    . LEU   D  1 444 ? 211.793 208.404 175.612 1   38.02  ? 396 LEU   D C    1 
ATOM   13833 O  O    . LEU   D  1 444 ? 211.765 208.064 174.425 1   40.66  ? 396 LEU   D O    1 
ATOM   13834 C  CB   . LEU   D  1 444 ? 210.608 210.498 176.308 1   43.62  ? 396 LEU   D CB   1 
ATOM   13835 C  CG   . LEU   D  1 444 ? 209.324 211.236 176.691 1   42.69  ? 396 LEU   D CG   1 
ATOM   13836 C  CD1  . LEU   D  1 444 ? 209.51  212.726 176.509 1   46.1   ? 396 LEU   D CD1  1 
ATOM   13837 C  CD2  . LEU   D  1 444 ? 208.137 210.748 175.888 1   39.42  ? 396 LEU   D CD2  1 
ATOM   13838 N  N    . VAL   D  1 445 ? 212.903 208.3   176.346 1   36.32  ? 397 VAL   D N    1 
ATOM   13839 C  CA   . VAL   D  1 445 ? 214.114 207.791 175.71  1   39.53  ? 397 VAL   D CA   1 
ATOM   13840 C  C    . VAL   D  1 445 ? 213.945 206.325 175.345 1   38.41  ? 397 VAL   D C    1 
ATOM   13841 O  O    . VAL   D  1 445 ? 214.503 205.865 174.344 1   40.47  ? 397 VAL   D O    1 
ATOM   13842 C  CB   . VAL   D  1 445 ? 215.367 208.009 176.585 1   42.16  ? 397 VAL   D CB   1 
ATOM   13843 C  CG1  . VAL   D  1 445 ? 215.554 209.48  176.896 1   46.53  ? 397 VAL   D CG1  1 
ATOM   13844 C  CG2  . VAL   D  1 445 ? 215.311 207.186 177.848 1   44.67  ? 397 VAL   D CG2  1 
ATOM   13845 N  N    . TRP   D  1 446 ? 213.191 205.561 176.136 1   38.55  ? 398 TRP   D N    1 
ATOM   13846 C  CA   . TRP   D  1 446 ? 212.967 204.17  175.759 1   38.43  ? 398 TRP   D CA   1 
ATOM   13847 C  C    . TRP   D  1 446 ? 212.003 204.061 174.584 1   39.56  ? 398 TRP   D C    1 
ATOM   13848 O  O    . TRP   D  1 446 ? 212.166 203.19  173.723 1   39.32  ? 398 TRP   D O    1 
ATOM   13849 C  CB   . TRP   D  1 446 ? 212.47  203.373 176.96  1   37.09  ? 398 TRP   D CB   1 
ATOM   13850 C  CG   . TRP   D  1 446 ? 213.6   202.874 177.789 1   39.69  ? 398 TRP   D CG   1 
ATOM   13851 C  CD1  . TRP   D  1 446 ? 214.064 203.416 178.945 1   40.02  ? 398 TRP   D CD1  1 
ATOM   13852 C  CD2  . TRP   D  1 446 ? 214.433 201.746 177.512 1   44.43  ? 398 TRP   D CD2  1 
ATOM   13853 N  NE1  . TRP   D  1 446 ? 215.128 202.695 179.413 1   39.84  ? 398 TRP   D NE1  1 
ATOM   13854 C  CE2  . TRP   D  1 446 ? 215.375 201.661 178.552 1   39.89  ? 398 TRP   D CE2  1 
ATOM   13855 C  CE3  . TRP   D  1 446 ? 214.471 200.795 176.488 1   42.93  ? 398 TRP   D CE3  1 
ATOM   13856 C  CZ2  . TRP   D  1 446 ? 216.342 200.663 178.601 1   39.59  ? 398 TRP   D CZ2  1 
ATOM   13857 C  CZ3  . TRP   D  1 446 ? 215.43  199.805 176.539 1   38.94  ? 398 TRP   D CZ3  1 
ATOM   13858 C  CH2  . TRP   D  1 446 ? 216.354 199.747 177.587 1   42.65  ? 398 TRP   D CH2  1 
ATOM   13859 N  N    . VAL   D  1 447 ? 211.001 204.939 174.518 1   38.22  ? 399 VAL   D N    1 
ATOM   13860 C  CA   . VAL   D  1 447 ? 210.109 204.944 173.363 1   38.7   ? 399 VAL   D CA   1 
ATOM   13861 C  C    . VAL   D  1 447 ? 210.868 205.333 172.103 1   41.47  ? 399 VAL   D C    1 
ATOM   13862 O  O    . VAL   D  1 447 ? 210.515 204.904 171     1   45.17  ? 399 VAL   D O    1 
ATOM   13863 C  CB   . VAL   D  1 447 ? 208.91  205.879 173.617 1   38.61  ? 399 VAL   D CB   1 
ATOM   13864 C  CG1  . VAL   D  1 447 ? 208.235 206.259 172.311 1   39.65  ? 399 VAL   D CG1  1 
ATOM   13865 C  CG2  . VAL   D  1 447 ? 207.918 205.216 174.549 1   39.39  ? 399 VAL   D CG2  1 
ATOM   13866 N  N    . GLY   D  1 448 ? 211.917 206.142 172.241 1   38.04  ? 400 GLY   D N    1 
ATOM   13867 C  CA   . GLY   D  1 448 ? 212.721 206.539 171.1   1   34.02  ? 400 GLY   D CA   1 
ATOM   13868 C  C    . GLY   D  1 448 ? 213.481 205.411 170.432 1   40.32  ? 400 GLY   D C    1 
ATOM   13869 O  O    . GLY   D  1 448 ? 213.997 205.61  169.329 1   47.9   ? 400 GLY   D O    1 
ATOM   13870 N  N    . VAL   D  1 449 ? 213.576 204.243 171.071 1   41.5   ? 401 VAL   D N    1 
ATOM   13871 C  CA   . VAL   D  1 449 ? 214.247 203.107 170.452 1   42.38  ? 401 VAL   D CA   1 
ATOM   13872 C  C    . VAL   D  1 449 ? 213.481 202.587 169.241 1   45.71  ? 401 VAL   D C    1 
ATOM   13873 O  O    . VAL   D  1 449 ? 214.056 201.887 168.404 1   50.48  ? 401 VAL   D O    1 
ATOM   13874 C  CB   . VAL   D  1 449 ? 214.455 201.984 171.486 1   44.1   ? 401 VAL   D CB   1 
ATOM   13875 C  CG1  . VAL   D  1 449 ? 215.047 200.748 170.829 1   38.99  ? 401 VAL   D CG1  1 
ATOM   13876 C  CG2  . VAL   D  1 449 ? 215.349 202.46  172.612 1   40.05  ? 401 VAL   D CG2  1 
ATOM   13877 N  N    . ILE   D  1 450 ? 212.193 202.914 169.122 1   43.05  ? 402 ILE   D N    1 
ATOM   13878 C  CA   . ILE   D  1 450 ? 211.413 202.483 167.967 1   43.84  ? 402 ILE   D CA   1 
ATOM   13879 C  C    . ILE   D  1 450 ? 211.992 203.042 166.674 1   46.13  ? 402 ILE   D C    1 
ATOM   13880 O  O    . ILE   D  1 450 ? 211.853 202.432 165.605 1   50.2   ? 402 ILE   D O    1 
ATOM   13881 C  CB   . ILE   D  1 450 ? 209.939 202.894 168.154 1   42.32  ? 402 ILE   D CB   1 
ATOM   13882 C  CG1  . ILE   D  1 450 ? 209.23  201.904 169.073 1   41.32  ? 402 ILE   D CG1  1 
ATOM   13883 C  CG2  . ILE   D  1 450 ? 209.215 202.964 166.825 1   43.69  ? 402 ILE   D CG2  1 
ATOM   13884 C  CD1  . ILE   D  1 450 ? 208.196 202.538 169.947 1   45.12  ? 402 ILE   D CD1  1 
ATOM   13885 N  N    . ARG   D  1 451 ? 212.637 204.209 166.74  1   42.95  ? 403 ARG   D N    1 
ATOM   13886 C  CA   . ARG   D  1 451 ? 213.206 204.806 165.538 1   44.85  ? 403 ARG   D CA   1 
ATOM   13887 C  C    . ARG   D  1 451 ? 214.224 203.876 164.894 1   49.05  ? 403 ARG   D C    1 
ATOM   13888 O  O    . ARG   D  1 451 ? 214.262 203.738 163.667 1   46.9   ? 403 ARG   D O    1 
ATOM   13889 C  CB   . ARG   D  1 451 ? 213.851 206.147 165.877 1   50     ? 403 ARG   D CB   1 
ATOM   13890 C  CG   . ARG   D  1 451 ? 214.594 206.795 164.723 1   53.5   ? 403 ARG   D CG   1 
ATOM   13891 C  CD   . ARG   D  1 451 ? 215.051 208.19  165.083 1   60.93  ? 403 ARG   D CD   1 
ATOM   13892 N  NE   . ARG   D  1 451 ? 216.442 208.434 164.718 1   64.48  ? 403 ARG   D NE   1 
ATOM   13893 C  CZ   . ARG   D  1 451 ? 216.839 209.089 163.635 1   64.19  ? 403 ARG   D CZ   1 
ATOM   13894 N  NH1  . ARG   D  1 451 ? 215.974 209.573 162.758 1   63.5   ? 403 ARG   D NH1  1 
ATOM   13895 N  NH2  . ARG   D  1 451 ? 218.139 209.26  163.423 1   68.6   ? 403 ARG   D NH2  1 
ATOM   13896 N  N    . TYR   D  1 452 ? 215.056 203.229 165.707 1   47.89  ? 404 TYR   D N    1 
ATOM   13897 C  CA   . TYR   D  1 452 ? 216.054 202.318 165.166 1   47.1   ? 404 TYR   D CA   1 
ATOM   13898 C  C    . TYR   D  1 452 ? 215.413 201.091 164.538 1   47.37  ? 404 TYR   D C    1 
ATOM   13899 O  O    . TYR   D  1 452 ? 215.92  200.574 163.539 1   50.68  ? 404 TYR   D O    1 
ATOM   13900 C  CB   . TYR   D  1 452 ? 217.027 201.917 166.267 1   50.39  ? 404 TYR   D CB   1 
ATOM   13901 C  CG   . TYR   D  1 452 ? 217.649 203.107 166.943 1   55.75  ? 404 TYR   D CG   1 
ATOM   13902 C  CD1  . TYR   D  1 452 ? 217.63  203.236 168.321 1   58.58  ? 404 TYR   D CD1  1 
ATOM   13903 C  CD2  . TYR   D  1 452 ? 218.25  204.109 166.199 1   61.1   ? 404 TYR   D CD2  1 
ATOM   13904 C  CE1  . TYR   D  1 452 ? 218.193 204.326 168.937 1   66.11  ? 404 TYR   D CE1  1 
ATOM   13905 C  CE2  . TYR   D  1 452 ? 218.817 205.201 166.807 1   60.54  ? 404 TYR   D CE2  1 
ATOM   13906 C  CZ   . TYR   D  1 452 ? 218.787 205.304 168.176 1   65.02  ? 404 TYR   D CZ   1 
ATOM   13907 O  OH   . TYR   D  1 452 ? 219.352 206.394 168.785 1   82.47  ? 404 TYR   D OH   1 
ATOM   13908 N  N    . LEU   D  1 453 ? 214.307 200.612 165.104 1   50.2   ? 405 LEU   D N    1 
ATOM   13909 C  CA   . LEU   D  1 453 ? 213.603 199.488 164.504 1   45.51  ? 405 LEU   D CA   1 
ATOM   13910 C  C    . LEU   D  1 453 ? 212.937 199.879 163.193 1   44.32  ? 405 LEU   D C    1 
ATOM   13911 O  O    . LEU   D  1 453 ? 212.754 199.029 162.317 1   47.41  ? 405 LEU   D O    1 
ATOM   13912 C  CB   . LEU   D  1 453 ? 212.569 198.94  165.486 1   44.3   ? 405 LEU   D CB   1 
ATOM   13913 C  CG   . LEU   D  1 453 ? 213.155 198.368 166.776 1   44.37  ? 405 LEU   D CG   1 
ATOM   13914 C  CD1  . LEU   D  1 453 ? 212.072 198.176 167.818 1   47.37  ? 405 LEU   D CD1  1 
ATOM   13915 C  CD2  . LEU   D  1 453 ? 213.872 197.06  166.503 1   45.8   ? 405 LEU   D CD2  1 
ATOM   13916 N  N    . THR   D  1 454 ? 212.57  201.15  163.033 1   46.15  ? 406 THR   D N    1 
ATOM   13917 C  CA   . THR   D  1 454 ? 211.959 201.568 161.773 1   44.92  ? 406 THR   D CA   1 
ATOM   13918 C  C    . THR   D  1 454 ? 212.915 201.469 160.592 1   48.89  ? 406 THR   D C    1 
ATOM   13919 O  O    . THR   D  1 454 ? 212.462 201.562 159.447 1   49.74  ? 406 THR   D O    1 
ATOM   13920 C  CB   . THR   D  1 454 ? 211.436 203.004 161.855 1   48.74  ? 406 THR   D CB   1 
ATOM   13921 O  OG1  . THR   D  1 454 ? 212.501 203.89  162.217 1   55.42  ? 406 THR   D OG1  1 
ATOM   13922 C  CG2  . THR   D  1 454 ? 210.31  203.113 162.865 1   45.09  ? 406 THR   D CG2  1 
ATOM   13923 N  N    . PHE   D  1 455 ? 214.216 201.295 160.831 1   50.62  ? 407 PHE   D N    1 
ATOM   13924 C  CA   . PHE   D  1 455 ? 215.178 201.169 159.744 1   46.99  ? 407 PHE   D CA   1 
ATOM   13925 C  C    . PHE   D  1 455 ? 215.198 199.778 159.127 1   47.09  ? 407 PHE   D C    1 
ATOM   13926 O  O    . PHE   D  1 455 ? 215.886 199.578 158.123 1   53.96  ? 407 PHE   D O    1 
ATOM   13927 C  CB   . PHE   D  1 455 ? 216.587 201.52  160.234 1   48.15  ? 407 PHE   D CB   1 
ATOM   13928 C  CG   . PHE   D  1 455 ? 216.715 202.914 160.775 1   52     ? 407 PHE   D CG   1 
ATOM   13929 C  CD1  . PHE   D  1 455 ? 216.114 203.982 160.134 1   52.87  ? 407 PHE   D CD1  1 
ATOM   13930 C  CD2  . PHE   D  1 455 ? 217.442 203.157 161.927 1   52.31  ? 407 PHE   D CD2  1 
ATOM   13931 C  CE1  . PHE   D  1 455 ? 216.23  205.262 160.635 1   56.87  ? 407 PHE   D CE1  1 
ATOM   13932 C  CE2  . PHE   D  1 455 ? 217.561 204.437 162.431 1   53.78  ? 407 PHE   D CE2  1 
ATOM   13933 C  CZ   . PHE   D  1 455 ? 216.953 205.489 161.784 1   55.7   ? 407 PHE   D CZ   1 
ATOM   13934 N  N    . PHE   D  1 456 ? 214.473 198.822 159.697 1   46.21  ? 408 PHE   D N    1 
ATOM   13935 C  CA   . PHE   D  1 456 ? 214.435 197.452 159.207 1   42.43  ? 408 PHE   D CA   1 
ATOM   13936 C  C    . PHE   D  1 456 ? 213.022 197.128 158.749 1   41.83  ? 408 PHE   D C    1 
ATOM   13937 O  O    . PHE   D  1 456 ? 212.055 197.397 159.466 1   50.56  ? 408 PHE   D O    1 
ATOM   13938 C  CB   . PHE   D  1 456 ? 214.899 196.484 160.293 1   45.66  ? 408 PHE   D CB   1 
ATOM   13939 C  CG   . PHE   D  1 456 ? 216.206 196.869 160.914 1   50.52  ? 408 PHE   D CG   1 
ATOM   13940 C  CD1  . PHE   D  1 456 ? 217.401 196.554 160.295 1   53.15  ? 408 PHE   D CD1  1 
ATOM   13941 C  CD2  . PHE   D  1 456 ? 216.241 197.566 162.106 1   52.26  ? 408 PHE   D CD2  1 
ATOM   13942 C  CE1  . PHE   D  1 456 ? 218.604 196.916 160.861 1   53.09  ? 408 PHE   D CE1  1 
ATOM   13943 C  CE2  . PHE   D  1 456 ? 217.44  197.931 162.674 1   49.06  ? 408 PHE   D CE2  1 
ATOM   13944 C  CZ   . PHE   D  1 456 ? 218.623 197.605 162.051 1   51.56  ? 408 PHE   D CZ   1 
ATOM   13945 N  N    . HIS   D  1 457 ? 212.916 196.53  157.562 1   40.09  ? 409 HIS   D N    1 
ATOM   13946 C  CA   . HIS   D  1 457 ? 211.629 196.419 156.881 1   43.2   ? 409 HIS   D CA   1 
ATOM   13947 C  C    . HIS   D  1 457 ? 210.606 195.652 157.714 1   43.2   ? 409 HIS   D C    1 
ATOM   13948 O  O    . HIS   D  1 457 ? 209.444 196.067 157.819 1   44.33  ? 409 HIS   D O    1 
ATOM   13949 C  CB   . HIS   D  1 457 ? 211.837 195.745 155.525 1   45.31  ? 409 HIS   D CB   1 
ATOM   13950 C  CG   . HIS   D  1 457 ? 210.567 195.458 154.787 1   53.85  ? 409 HIS   D CG   1 
ATOM   13951 N  ND1  . HIS   D  1 457 ? 209.845 196.437 154.141 1   57.05  ? 409 HIS   D ND1  1 
ATOM   13952 C  CD2  . HIS   D  1 457 ? 209.894 194.301 154.59  1   53.09  ? 409 HIS   D CD2  1 
ATOM   13953 C  CE1  . HIS   D  1 457 ? 208.779 195.896 153.58  1   55.37  ? 409 HIS   D CE1  1 
ATOM   13954 N  NE2  . HIS   D  1 457 ? 208.786 194.602 153.837 1   58.09  ? 409 HIS   D NE2  1 
ATOM   13955 N  N    . ASN   D  1 458 ? 211.017 194.535 158.314 1   45.09  ? 410 ASN   D N    1 
ATOM   13956 C  CA   . ASN   D  1 458 ? 210.063 193.668 158.999 1   45.77  ? 410 ASN   D CA   1 
ATOM   13957 C  C    . ASN   D  1 458 ? 209.471 194.339 160.233 1   42.98  ? 410 ASN   D C    1 
ATOM   13958 O  O    . ASN   D  1 458 ? 208.285 194.158 160.529 1   49.2   ? 410 ASN   D O    1 
ATOM   13959 C  CB   . ASN   D  1 458 ? 210.731 192.346 159.372 1   46.95  ? 410 ASN   D CB   1 
ATOM   13960 C  CG   . ASN   D  1 458 ? 211.075 191.501 158.16  1   49.22  ? 410 ASN   D CG   1 
ATOM   13961 O  OD1  . ASN   D  1 458 ? 212.18  190.974 158.054 1   50.32  ? 410 ASN   D OD1  1 
ATOM   13962 N  ND2  . ASN   D  1 458 ? 210.129 191.363 157.242 1   49.07  ? 410 ASN   D ND2  1 
ATOM   13963 N  N    . TYR   D  1 459 ? 210.275 195.095 160.98  1   40.57  ? 411 TYR   D N    1 
ATOM   13964 C  CA   . TYR   D  1 459 ? 209.745 195.829 162.126 1   41.01  ? 411 TYR   D CA   1 
ATOM   13965 C  C    . TYR   D  1 459 ? 208.983 197.068 161.68  1   36.71  ? 411 TYR   D C    1 
ATOM   13966 O  O    . TYR   D  1 459 ? 207.964 197.44  162.285 1   40.18  ? 411 TYR   D O    1 
ATOM   13967 C  CB   . TYR   D  1 459 ? 210.883 196.216 163.071 1   36.89  ? 411 TYR   D CB   1 
ATOM   13968 C  CG   . TYR   D  1 459 ? 211.657 195.035 163.597 1   39.86  ? 411 TYR   D CG   1 
ATOM   13969 C  CD1  . TYR   D  1 459 ? 212.605 194.4   162.813 1   40.2   ? 411 TYR   D CD1  1 
ATOM   13970 C  CD2  . TYR   D  1 459 ? 211.432 194.548 164.874 1   38.77  ? 411 TYR   D CD2  1 
ATOM   13971 C  CE1  . TYR   D  1 459 ? 213.304 193.324 163.283 1   40.01  ? 411 TYR   D CE1  1 
ATOM   13972 C  CE2  . TYR   D  1 459 ? 212.129 193.472 165.354 1   37.3   ? 411 TYR   D CE2  1 
ATOM   13973 C  CZ   . TYR   D  1 459 ? 213.067 192.863 164.556 1   43.68  ? 411 TYR   D CZ   1 
ATOM   13974 O  OH   . TYR   D  1 459 ? 213.768 191.782 165.028 1   53.54  ? 411 TYR   D OH   1 
ATOM   13975 N  N    . ASN   D  1 460 ? 209.468 197.708 160.617 1   37.51  ? 412 ASN   D N    1 
ATOM   13976 C  CA   . ASN   D  1 460 ? 208.813 198.899 160.108 1   41.37  ? 412 ASN   D CA   1 
ATOM   13977 C  C    . ASN   D  1 460 ? 207.4   198.597 159.634 1   43.44  ? 412 ASN   D C    1 
ATOM   13978 O  O    . ASN   D  1 460 ? 206.53  199.461 159.723 1   45.42  ? 412 ASN   D O    1 
ATOM   13979 C  CB   . ASN   D  1 460 ? 209.636 199.507 158.977 1   40.6   ? 412 ASN   D CB   1 
ATOM   13980 C  CG   . ASN   D  1 460 ? 209.021 200.778 158.434 1   45.79  ? 412 ASN   D CG   1 
ATOM   13981 O  OD1  . ASN   D  1 460 ? 208.944 201.787 159.127 1   46.16  ? 412 ASN   D OD1  1 
ATOM   13982 N  ND2  . ASN   D  1 460 ? 208.57  200.73  157.192 1   52.12  ? 412 ASN   D ND2  1 
ATOM   13983 N  N    . ILE   D  1 461 ? 207.146 197.388 159.133 1   42.53  ? 413 ILE   D N    1 
ATOM   13984 C  CA   . ILE   D  1 461 ? 205.785 197.035 158.734 1   40.91  ? 413 ILE   D CA   1 
ATOM   13985 C  C    . ILE   D  1 461 ? 204.83  197.195 159.914 1   40.23  ? 413 ILE   D C    1 
ATOM   13986 O  O    . ILE   D  1 461 ? 203.77  197.822 159.803 1   42.37  ? 413 ILE   D O    1 
ATOM   13987 C  CB   . ILE   D  1 461 ? 205.748 195.604 158.166 1   48.49  ? 413 ILE   D CB   1 
ATOM   13988 C  CG1  . ILE   D  1 461 ? 206.096 195.614 156.679 1   49.52  ? 413 ILE   D CG1  1 
ATOM   13989 C  CG2  . ILE   D  1 461 ? 204.38  194.968 158.365 1   49.27  ? 413 ILE   D CG2  1 
ATOM   13990 C  CD1  . ILE   D  1 461 ? 206.582 194.278 156.167 1   51.6   ? 413 ILE   D CD1  1 
ATOM   13991 N  N    . LEU   D  1 462 ? 205.208 196.647 161.069 1   43.17  ? 414 LEU   D N    1 
ATOM   13992 C  CA   . LEU   D  1 462 ? 204.34  196.692 162.242 1   40.1   ? 414 LEU   D CA   1 
ATOM   13993 C  C    . LEU   D  1 462 ? 204.202 198.113 162.776 1   37.08  ? 414 LEU   D C    1 
ATOM   13994 O  O    . LEU   D  1 462 ? 203.099 198.553 163.143 1   43.38  ? 414 LEU   D O    1 
ATOM   13995 C  CB   . LEU   D  1 462 ? 204.891 195.761 163.323 1   40.11  ? 414 LEU   D CB   1 
ATOM   13996 C  CG   . LEU   D  1 462 ? 205.408 194.388 162.877 1   44.72  ? 414 LEU   D CG   1 
ATOM   13997 C  CD1  . LEU   D  1 462 ? 206.401 193.833 163.878 1   41.07  ? 414 LEU   D CD1  1 
ATOM   13998 C  CD2  . LEU   D  1 462 ? 204.263 193.415 162.68  1   43.42  ? 414 LEU   D CD2  1 
ATOM   13999 N  N    . ILE   D  1 463 ? 205.312 198.851 162.821 1   42.45  ? 415 ILE   D N    1 
ATOM   14000 C  CA   . ILE   D  1 463 ? 205.253 200.221 163.323 1   39.69  ? 415 ILE   D CA   1 
ATOM   14001 C  C    . ILE   D  1 463 ? 204.389 201.085 162.409 1   38.23  ? 415 ILE   D C    1 
ATOM   14002 O  O    . ILE   D  1 463 ? 203.592 201.91  162.874 1   41.6   ? 415 ILE   D O    1 
ATOM   14003 C  CB   . ILE   D  1 463 ? 206.673 200.792 163.483 1   43.04  ? 415 ILE   D CB   1 
ATOM   14004 C  CG1  . ILE   D  1 463 ? 207.418 200.039 164.588 1   39.85  ? 415 ILE   D CG1  1 
ATOM   14005 C  CG2  . ILE   D  1 463 ? 206.621 202.278 163.798 1   36.93  ? 415 ILE   D CG2  1 
ATOM   14006 C  CD1  . ILE   D  1 463 ? 208.868 199.762 164.267 1   43.23  ? 415 ILE   D CD1  1 
ATOM   14007 N  N    . ALA   D  1 464 ? 204.529 200.906 161.096 1   37.56  ? 416 ALA   D N    1 
ATOM   14008 C  CA   . ALA   D  1 464 ? 203.715 201.647 160.143 1   40.85  ? 416 ALA   D CA   1 
ATOM   14009 C  C    . ALA   D  1 464 ? 202.246 201.272 160.263 1   42.72  ? 416 ALA   D C    1 
ATOM   14010 O  O    . ALA   D  1 464 ? 201.37  202.121 160.075 1   44.43  ? 416 ALA   D O    1 
ATOM   14011 C  CB   . ALA   D  1 464 ? 204.219 201.392 158.724 1   34.86  ? 416 ALA   D CB   1 
ATOM   14012 N  N    . THR   D  1 465 ? 201.953 200.003 160.55  1   40.11  ? 417 THR   D N    1 
ATOM   14013 C  CA   . THR   D  1 465 ? 200.569 199.615 160.793 1   40.55  ? 417 THR   D CA   1 
ATOM   14014 C  C    . THR   D  1 465 ? 199.987 200.408 161.954 1   39.56  ? 417 THR   D C    1 
ATOM   14015 O  O    . THR   D  1 465 ? 198.887 200.968 161.854 1   39.2   ? 417 THR   D O    1 
ATOM   14016 C  CB   . THR   D  1 465 ? 200.481 198.113 161.074 1   40.24  ? 417 THR   D CB   1 
ATOM   14017 O  OG1  . THR   D  1 465 ? 200.8   197.38  159.888 1   43.42  ? 417 THR   D OG1  1 
ATOM   14018 C  CG2  . THR   D  1 465 ? 199.091 197.735 161.537 1   38.48  ? 417 THR   D CG2  1 
ATOM   14019 N  N    . LEU   D  1 466 ? 200.721 200.476 163.066 1   38.8   ? 418 LEU   D N    1 
ATOM   14020 C  CA   . LEU   D  1 466 ? 200.226 201.247 164.204 1   37.54  ? 418 LEU   D CA   1 
ATOM   14021 C  C    . LEU   D  1 466 ? 200.032 202.712 163.83  1   40.23  ? 418 LEU   D C    1 
ATOM   14022 O  O    . LEU   D  1 466 ? 199.02  203.329 164.192 1   44.42  ? 418 LEU   D O    1 
ATOM   14023 C  CB   . LEU   D  1 466 ? 201.182 201.123 165.388 1   35.64  ? 418 LEU   D CB   1 
ATOM   14024 C  CG   . LEU   D  1 466 ? 201.192 199.774 166.11  1   41.74  ? 418 LEU   D CG   1 
ATOM   14025 C  CD1  . LEU   D  1 466 ? 202.272 199.753 167.176 1   40.52  ? 418 LEU   D CD1  1 
ATOM   14026 C  CD2  . LEU   D  1 466 ? 199.837 199.462 166.713 1   42.66  ? 418 LEU   D CD2  1 
ATOM   14027 N  N    . ARG   D  1 467 ? 200.989 203.282 163.096 1   42.01  ? 419 ARG   D N    1 
ATOM   14028 C  CA   . ARG   D  1 467 ? 200.905 204.693 162.733 1   38.82  ? 419 ARG   D CA   1 
ATOM   14029 C  C    . ARG   D  1 467 ? 199.691 204.977 161.854 1   39.49  ? 419 ARG   D C    1 
ATOM   14030 O  O    . ARG   D  1 467 ? 198.991 205.974 162.057 1   44.51  ? 419 ARG   D O    1 
ATOM   14031 C  CB   . ARG   D  1 467 ? 202.188 205.123 162.024 1   42.84  ? 419 ARG   D CB   1 
ATOM   14032 C  CG   . ARG   D  1 467 ? 202.258 206.605 161.702 1   45.38  ? 419 ARG   D CG   1 
ATOM   14033 C  CD   . ARG   D  1 467 ? 203.141 206.874 160.502 1   51.01  ? 419 ARG   D CD   1 
ATOM   14034 N  NE   . ARG   D  1 467 ? 202.629 206.233 159.295 1   55.03  ? 419 ARG   D NE   1 
ATOM   14035 C  CZ   . ARG   D  1 467 ? 203.303 205.378 158.536 1   53.92  ? 419 ARG   D CZ   1 
ATOM   14036 N  NH1  . ARG   D  1 467 ? 204.552 205.036 158.811 1   48.87  ? 419 ARG   D NH1  1 
ATOM   14037 N  NH2  . ARG   D  1 467 ? 202.71  204.855 157.468 1   52.46  ? 419 ARG   D NH2  1 
ATOM   14038 N  N    A VAL   D  1 468 ? 199.421 204.12  160.87  0.5 38.56  ? 420 VAL   D N    1 
ATOM   14039 N  N    B VAL   D  1 468 ? 199.439 204.114 160.87  0.5 38.47  ? 420 VAL   D N    1 
ATOM   14040 C  CA   A VAL   D  1 468 ? 198.293 204.4   159.987 0.5 39.37  ? 420 VAL   D CA   1 
ATOM   14041 C  CA   B VAL   D  1 468 ? 198.314 204.304 159.962 0.5 39.32  ? 420 VAL   D CA   1 
ATOM   14042 C  C    A VAL   D  1 468 ? 196.966 204.094 160.674 0.5 40.36  ? 420 VAL   D C    1 
ATOM   14043 C  C    B VAL   D  1 468 ? 196.991 204.103 160.686 0.5 40.33  ? 420 VAL   D C    1 
ATOM   14044 O  O    A VAL   D  1 468 ? 195.936 204.668 160.307 0.5 42.01  ? 420 VAL   D O    1 
ATOM   14045 O  O    B VAL   D  1 468 ? 195.992 204.748 160.353 0.5 42.02  ? 420 VAL   D O    1 
ATOM   14046 C  CB   A VAL   D  1 468 ? 198.411 203.637 158.655 0.5 40.7   ? 420 VAL   D CB   1 
ATOM   14047 C  CB   B VAL   D  1 468 ? 198.454 203.356 158.757 0.5 40.68  ? 420 VAL   D CB   1 
ATOM   14048 C  CG1  A VAL   D  1 468 ? 199.725 203.953 157.974 0.5 43.47  ? 420 VAL   D CG1  1 
ATOM   14049 C  CG1  B VAL   D  1 468 ? 197.1   203.039 158.146 0.5 38.99  ? 420 VAL   D CG1  1 
ATOM   14050 C  CG2  A VAL   D  1 468 ? 198.247 202.149 158.859 0.5 41.42  ? 420 VAL   D CG2  1 
ATOM   14051 C  CG2  B VAL   D  1 468 ? 199.369 203.965 157.722 0.5 43.51  ? 420 VAL   D CG2  1 
ATOM   14052 N  N    . ALA   D  1 469 ? 196.95  203.2   161.667 1   38.86  ? 421 ALA   D N    1 
ATOM   14053 C  CA   . ALA   D  1 469 ? 195.71  202.959 162.395 1   35.42  ? 421 ALA   D CA   1 
ATOM   14054 C  C    . ALA   D  1 469 ? 195.395 204.079 163.381 1   39.46  ? 421 ALA   D C    1 
ATOM   14055 O  O    . ALA   D  1 469 ? 194.221 204.334 163.662 1   40.73  ? 421 ALA   D O    1 
ATOM   14056 C  CB   . ALA   D  1 469 ? 195.777 201.623 163.134 1   39.45  ? 421 ALA   D CB   1 
ATOM   14057 N  N    . LEU   D  1 470 ? 196.414 204.755 163.909 1   36.7   ? 422 LEU   D N    1 
ATOM   14058 C  CA   . LEU   D  1 470 ? 196.2   205.694 165.011 1   39.62  ? 422 LEU   D CA   1 
ATOM   14059 C  C    . LEU   D  1 470 ? 195.12  206.744 164.751 1   41.39  ? 422 LEU   D C    1 
ATOM   14060 O  O    . LEU   D  1 470 ? 194.312 206.994 165.658 1   41.05  ? 422 LEU   D O    1 
ATOM   14061 C  CB   . LEU   D  1 470 ? 197.538 206.364 165.354 1   38.97  ? 422 LEU   D CB   1 
ATOM   14062 C  CG   . LEU   D  1 470 ? 197.534 207.277 166.579 1   41.35  ? 422 LEU   D CG   1 
ATOM   14063 C  CD1  . LEU   D  1 470 ? 197.221 206.494 167.84  1   36.72  ? 422 LEU   D CD1  1 
ATOM   14064 C  CD2  . LEU   D  1 470 ? 198.866 207.991 166.71  1   38.83  ? 422 LEU   D CD2  1 
ATOM   14065 N  N    . PRO   D  1 471 ? 195.054 207.404 163.59  1   42.39  ? 423 PRO   D N    1 
ATOM   14066 C  CA   . PRO   D  1 471 ? 194.013 208.438 163.411 1   42.49  ? 423 PRO   D CA   1 
ATOM   14067 C  C    . PRO   D  1 471 ? 192.589 207.923 163.577 1   40.24  ? 423 PRO   D C    1 
ATOM   14068 O  O    . PRO   D  1 471 ? 191.779 208.551 164.275 1   44.15  ? 423 PRO   D O    1 
ATOM   14069 C  CB   . PRO   D  1 471 ? 194.277 208.947 161.987 1   41.47  ? 423 PRO   D CB   1 
ATOM   14070 C  CG   . PRO   D  1 471 ? 195.687 208.611 161.712 1   40.59  ? 423 PRO   D CG   1 
ATOM   14071 C  CD   . PRO   D  1 471 ? 195.969 207.344 162.44  1   37.66  ? 423 PRO   D CD   1 
ATOM   14072 N  N    . SER   D  1 472 ? 192.254 206.797 162.947 1   41.68  ? 424 SER   D N    1 
ATOM   14073 C  CA   . SER   D  1 472 ? 190.914 206.244 163.099 1   38.49  ? 424 SER   D CA   1 
ATOM   14074 C  C    . SER   D  1 472 ? 190.673 205.746 164.517 1   36.56  ? 424 SER   D C    1 
ATOM   14075 O  O    . SER   D  1 472 ? 189.548 205.827 165.014 1   39.17  ? 424 SER   D O    1 
ATOM   14076 C  CB   . SER   D  1 472 ? 190.687 205.119 162.092 1   41.4   ? 424 SER   D CB   1 
ATOM   14077 O  OG   . SER   D  1 472 ? 191.442 203.969 162.42  1   52.99  ? 424 SER   D OG   1 
ATOM   14078 N  N    . VAL   D  1 473 ? 191.709 205.235 165.183 1   38.69  ? 425 VAL   D N    1 
ATOM   14079 C  CA   . VAL   D  1 473 ? 191.568 204.836 166.579 1   40.52  ? 425 VAL   D CA   1 
ATOM   14080 C  C    . VAL   D  1 473 ? 191.2   206.039 167.437 1   39.94  ? 425 VAL   D C    1 
ATOM   14081 O  O    . VAL   D  1 473 ? 190.316 205.959 168.295 1   42.52  ? 425 VAL   D O    1 
ATOM   14082 C  CB   . VAL   D  1 473 ? 192.861 204.157 167.074 1   41.37  ? 425 VAL   D CB   1 
ATOM   14083 C  CG1  . VAL   D  1 473 ? 192.844 203.999 168.585 1   38.05  ? 425 VAL   D CG1  1 
ATOM   14084 C  CG2  . VAL   D  1 473 ? 193.043 202.813 166.402 1   39.9   ? 425 VAL   D CG2  1 
ATOM   14085 N  N    . MET   D  1 474 ? 191.87  207.172 167.217 1   41.98  ? 426 MET   D N    1 
ATOM   14086 C  CA   . MET   D  1 474 ? 191.557 208.381 167.974 1   45.54  ? 426 MET   D CA   1 
ATOM   14087 C  C    . MET   D  1 474 ? 190.146 208.874 167.673 1   40.69  ? 426 MET   D C    1 
ATOM   14088 O  O    . MET   D  1 474 ? 189.422 209.302 168.58  1   41.44  ? 426 MET   D O    1 
ATOM   14089 C  CB   . MET   D  1 474 ? 192.577 209.476 167.66  1   47.91  ? 426 MET   D CB   1 
ATOM   14090 C  CG   . MET   D  1 474 ? 193.994 209.233 168.18  1   51.19  ? 426 MET   D CG   1 
ATOM   14091 S  SD   . MET   D  1 474 ? 194.115 208.215 169.662 1   75.52  ? 426 MET   D SD   1 
ATOM   14092 C  CE   . MET   D  1 474 ? 193.739 209.42  170.93  1   57.27  ? 426 MET   D CE   1 
ATOM   14093 N  N    . ARG   D  1 475 ? 189.741 208.835 166.403 1   38.11  ? 427 ARG   D N    1 
ATOM   14094 C  CA   . ARG   D  1 475 ? 188.389 209.264 166.059 1   39.56  ? 427 ARG   D CA   1 
ATOM   14095 C  C    . ARG   D  1 475 ? 187.34  208.372 166.714 1   38.95  ? 427 ARG   D C    1 
ATOM   14096 O  O    . ARG   D  1 475 ? 186.325 208.86  167.228 1   40.8   ? 427 ARG   D O    1 
ATOM   14097 C  CB   . ARG   D  1 475 ? 188.213 209.275 164.544 1   38.04  ? 427 ARG   D CB   1 
ATOM   14098 C  CG   . ARG   D  1 475 ? 188.903 210.427 163.868 1   37.76  ? 427 ARG   D CG   1 
ATOM   14099 C  CD   . ARG   D  1 475 ? 188.572 210.485 162.4   1   39.35  ? 427 ARG   D CD   1 
ATOM   14100 N  NE   . ARG   D  1 475 ? 189.57  211.25  161.662 1   48     ? 427 ARG   D NE   1 
ATOM   14101 C  CZ   . ARG   D  1 475 ? 190.508 210.731 160.88  1   44.59  ? 427 ARG   D CZ   1 
ATOM   14102 N  NH1  . ARG   D  1 475 ? 190.612 209.427 160.688 1   43.27  ? 427 ARG   D NH1  1 
ATOM   14103 N  NH2  . ARG   D  1 475 ? 191.363 211.544 160.272 1   46.95  ? 427 ARG   D NH2  1 
ATOM   14104 N  N    . PHE   D  1 476 ? 187.564 207.059 166.706 1   36.79  ? 428 PHE   D N    1 
ATOM   14105 C  CA   . PHE   D  1 476 ? 186.619 206.165 167.356 1   40.91  ? 428 PHE   D CA   1 
ATOM   14106 C  C    . PHE   D  1 476 ? 186.617 206.368 168.863 1   39.61  ? 428 PHE   D C    1 
ATOM   14107 O  O    . PHE   D  1 476 ? 185.572 206.222 169.502 1   41.16  ? 428 PHE   D O    1 
ATOM   14108 C  CB   . PHE   D  1 476 ? 186.936 204.71  167.015 1   36.11  ? 428 PHE   D CB   1 
ATOM   14109 C  CG   . PHE   D  1 476 ? 185.887 203.744 167.478 1   38     ? 428 PHE   D CG   1 
ATOM   14110 C  CD1  . PHE   D  1 476 ? 184.545 204     167.254 1   39.36  ? 428 PHE   D CD1  1 
ATOM   14111 C  CD2  . PHE   D  1 476 ? 186.238 202.588 168.147 1   37.96  ? 428 PHE   D CD2  1 
ATOM   14112 C  CE1  . PHE   D  1 476 ? 183.58  203.119 167.684 1   38.65  ? 428 PHE   D CE1  1 
ATOM   14113 C  CE2  . PHE   D  1 476 ? 185.277 201.705 168.574 1   37.86  ? 428 PHE   D CE2  1 
ATOM   14114 C  CZ   . PHE   D  1 476 ? 183.946 201.97  168.345 1   37.39  ? 428 PHE   D CZ   1 
ATOM   14115 N  N    . CYS   D  1 477 ? 187.768 206.699 169.446 1   38.38  ? 429 CYS   D N    1 
ATOM   14116 C  CA   . CYS   D  1 477 ? 187.802 207.044 170.861 1   42.1   ? 429 CYS   D CA   1 
ATOM   14117 C  C    . CYS   D  1 477 ? 186.938 208.265 171.138 1   43.5   ? 429 CYS   D C    1 
ATOM   14118 O  O    . CYS   D  1 477 ? 186.206 208.305 172.131 1   45.63  ? 429 CYS   D O    1 
ATOM   14119 C  CB   . CYS   D  1 477 ? 189.244 207.296 171.302 1   44.73  ? 429 CYS   D CB   1 
ATOM   14120 S  SG   . CYS   D  1 477 ? 190.107 205.835 171.895 1   61.42  ? 429 CYS   D SG   1 
ATOM   14121 N  N    . CYS   D  1 478 ? 187.006 209.27  170.264 1   45.13  ? 430 CYS   D N    1 
ATOM   14122 C  CA   . CYS   D  1 478 ? 186.144 210.44  170.414 1   44.35  ? 430 CYS   D CA   1 
ATOM   14123 C  C    . CYS   D  1 478 ? 184.672 210.055 170.34  1   42.02  ? 430 CYS   D C    1 
ATOM   14124 O  O    . CYS   D  1 478 ? 183.855 210.546 171.125 1   47.19  ? 430 CYS   D O    1 
ATOM   14125 C  CB   . CYS   D  1 478 ? 186.469 211.481 169.342 1   48.54  ? 430 CYS   D CB   1 
ATOM   14126 S  SG   . CYS   D  1 478 ? 188.05  212.31  169.56  1   70     ? 430 CYS   D SG   1 
ATOM   14127 N  N    . CYS   D  1 479 ? 184.312 209.186 169.395 1   43.88  ? 431 CYS   D N    1 
ATOM   14128 C  CA   . CYS   D  1 479 ? 182.92  208.75  169.295 1   42.96  ? 431 CYS   D CA   1 
ATOM   14129 C  C    . CYS   D  1 479 ? 182.48  208.007 170.553 1   41.61  ? 431 CYS   D C    1 
ATOM   14130 O  O    . CYS   D  1 479 ? 181.376 208.226 171.062 1   46.5   ? 431 CYS   D O    1 
ATOM   14131 C  CB   . CYS   D  1 479 ? 182.729 207.86  168.067 1   40.32  ? 431 CYS   D CB   1 
ATOM   14132 S  SG   . CYS   D  1 479 ? 182.935 208.701 166.487 1   55.07  ? 431 CYS   D SG   1 
ATOM   14133 N  N    . VAL   D  1 480 ? 183.335 207.124 171.068 1   41.87  ? 432 VAL   D N    1 
ATOM   14134 C  CA   . VAL   D  1 480 ? 182.992 206.308 172.227 1   40.97  ? 432 VAL   D CA   1 
ATOM   14135 C  C    . VAL   D  1 480 ? 182.94  207.148 173.497 1   39.43  ? 432 VAL   D C    1 
ATOM   14136 O  O    . VAL   D  1 480 ? 182.25  206.788 174.461 1   39.06  ? 432 VAL   D O    1 
ATOM   14137 C  CB   . VAL   D  1 480 ? 184.009 205.154 172.344 1   42.44  ? 432 VAL   D CB   1 
ATOM   14138 C  CG1  . VAL   D  1 480 ? 183.905 204.467 173.681 1   42.71  ? 432 VAL   D CG1  1 
ATOM   14139 C  CG2  . VAL   D  1 480 ? 183.801 204.159 171.221 1   41.98  ? 432 VAL   D CG2  1 
ATOM   14140 N  N    . ALA   D  1 481 ? 183.661 208.271 173.521 1   40.69  ? 433 ALA   D N    1 
ATOM   14141 C  CA   . ALA   D  1 481 ? 183.792 209.052 174.746 1   39.45  ? 433 ALA   D CA   1 
ATOM   14142 C  C    . ALA   D  1 481 ? 182.459 209.634 175.202 1   38.8   ? 433 ALA   D C    1 
ATOM   14143 O  O    . ALA   D  1 481 ? 182.196 209.703 176.404 1   38.29  ? 433 ALA   D O    1 
ATOM   14144 C  CB   . ALA   D  1 481 ? 184.817 210.165 174.545 1   39.02  ? 433 ALA   D CB   1 
ATOM   14145 N  N    . VAL   D  1 482 ? 181.614 210.083 174.273 1   36.04  ? 434 VAL   D N    1 
ATOM   14146 C  CA   . VAL   D  1 482 ? 180.363 210.715 174.689 1   37.28  ? 434 VAL   D CA   1 
ATOM   14147 C  C    . VAL   D  1 482 ? 179.416 209.687 175.298 1   38.1   ? 434 VAL   D C    1 
ATOM   14148 O  O    . VAL   D  1 482 ? 178.757 209.956 176.31  1   42.61  ? 434 VAL   D O    1 
ATOM   14149 C  CB   . VAL   D  1 482 ? 179.712 211.476 173.517 1   36.8   ? 434 VAL   D CB   1 
ATOM   14150 C  CG1  . VAL   D  1 482 ? 180.608 212.617 173.07  1   38.1   ? 434 VAL   D CG1  1 
ATOM   14151 C  CG2  . VAL   D  1 482 ? 179.39  210.554 172.356 1   40.33  ? 434 VAL   D CG2  1 
ATOM   14152 N  N    . ILE   D  1 483 ? 179.338 208.494 174.707 1   36.99  ? 435 ILE   D N    1 
ATOM   14153 C  CA   . ILE   D  1 483 ? 178.54  207.424 175.299 1   36.64  ? 435 ILE   D CA   1 
ATOM   14154 C  C    . ILE   D  1 483 ? 179.083 207.067 176.675 1   33.61  ? 435 ILE   D C    1 
ATOM   14155 O  O    . ILE   D  1 483 ? 178.326 206.901 177.643 1   32.61  ? 435 ILE   D O    1 
ATOM   14156 C  CB   . ILE   D  1 483 ? 178.517 206.196 174.367 1   39.06  ? 435 ILE   D CB   1 
ATOM   14157 C  CG1  . ILE   D  1 483 ? 177.997 206.574 172.977 1   39.89  ? 435 ILE   D CG1  1 
ATOM   14158 C  CG2  . ILE   D  1 483 ? 177.662 205.088 174.959 1   40.08  ? 435 ILE   D CG2  1 
ATOM   14159 C  CD1  . ILE   D  1 483 ? 178.281 205.532 171.923 1   42.59  ? 435 ILE   D CD1  1 
ATOM   14160 N  N    . TYR   D  1 484 ? 180.408 206.946 176.779 1   33.94  ? 436 TYR   D N    1 
ATOM   14161 C  CA   . TYR   D  1 484 ? 181.03  206.591 178.046 1   31.66  ? 436 TYR   D CA   1 
ATOM   14162 C  C    . TYR   D  1 484 ? 180.736 207.636 179.116 1   34.78  ? 436 TYR   D C    1 
ATOM   14163 O  O    . TYR   D  1 484 ? 180.449 207.295 180.268 1   33.23  ? 436 TYR   D O    1 
ATOM   14164 C  CB   . TYR   D  1 484 ? 182.533 206.431 177.827 1   31.64  ? 436 TYR   D CB   1 
ATOM   14165 C  CG   . TYR   D  1 484 ? 183.332 206.06  179.046 1   31     ? 436 TYR   D CG   1 
ATOM   14166 C  CD1  . TYR   D  1 484 ? 183.518 204.733 179.395 1   33.83  ? 436 TYR   D CD1  1 
ATOM   14167 C  CD2  . TYR   D  1 484 ? 183.928 207.033 179.831 1   29.34  ? 436 TYR   D CD2  1 
ATOM   14168 C  CE1  . TYR   D  1 484 ? 184.259 204.386 180.498 1   33.72  ? 436 TYR   D CE1  1 
ATOM   14169 C  CE2  . TYR   D  1 484 ? 184.67  206.697 180.936 1   31.19  ? 436 TYR   D CE2  1 
ATOM   14170 C  CZ   . TYR   D  1 484 ? 184.832 205.371 181.265 1   34.69  ? 436 TYR   D CZ   1 
ATOM   14171 O  OH   . TYR   D  1 484 ? 185.573 205.028 182.365 1   39.3   ? 436 TYR   D OH   1 
ATOM   14172 N  N    . LEU   D  1 485 ? 180.791 208.915 178.75  1   36.29  ? 437 LEU   D N    1 
ATOM   14173 C  CA   . LEU   D  1 485 ? 180.553 209.981 179.712 1   34.09  ? 437 LEU   D CA   1 
ATOM   14174 C  C    . LEU   D  1 485 ? 179.089 210.038 180.128 1   35.6   ? 437 LEU   D C    1 
ATOM   14175 O  O    . LEU   D  1 485 ? 178.779 210.291 181.3   1   38.59  ? 437 LEU   D O    1 
ATOM   14176 C  CB   . LEU   D  1 485 ? 181.002 211.316 179.12  1   37.42  ? 437 LEU   D CB   1 
ATOM   14177 C  CG   . LEU   D  1 485 ? 181.097 212.469 180.117 1   50.18  ? 437 LEU   D CG   1 
ATOM   14178 C  CD1  . LEU   D  1 485 ? 182.31  212.311 181.015 1   46.26  ? 437 LEU   D CD1  1 
ATOM   14179 C  CD2  . LEU   D  1 485 ? 181.128 213.804 179.395 1   50.17  ? 437 LEU   D CD2  1 
ATOM   14180 N  N    . GLY   D  1 486 ? 178.172 209.817 179.186 1   32.22  ? 438 GLY   D N    1 
ATOM   14181 C  CA   . GLY   D  1 486 ? 176.772 209.715 179.557 1   32.25  ? 438 GLY   D CA   1 
ATOM   14182 C  C    . GLY   D  1 486 ? 176.536 208.616 180.573 1   29.75  ? 438 GLY   D C    1 
ATOM   14183 O  O    . GLY   D  1 486 ? 175.832 208.809 181.57  1   33.77  ? 438 GLY   D O    1 
ATOM   14184 N  N    . TYR   D  1 487 ? 177.132 207.445 180.335 1   31.66  ? 439 TYR   D N    1 
ATOM   14185 C  CA   . TYR   D  1 487 ? 177.012 206.354 181.297 1   30.74  ? 439 TYR   D CA   1 
ATOM   14186 C  C    . TYR   D  1 487 ? 177.627 206.73  182.638 1   28.56  ? 439 TYR   D C    1 
ATOM   14187 O  O    . TYR   D  1 487 ? 177.084 206.389 183.691 1   32.45  ? 439 TYR   D O    1 
ATOM   14188 C  CB   . TYR   D  1 487 ? 177.663 205.088 180.749 1   30.09  ? 439 TYR   D CB   1 
ATOM   14189 C  CG   . TYR   D  1 487 ? 176.7   204.147 180.08  1   27.81  ? 439 TYR   D CG   1 
ATOM   14190 C  CD1  . TYR   D  1 487 ? 175.97  203.231 180.818 1   26.96  ? 439 TYR   D CD1  1 
ATOM   14191 C  CD2  . TYR   D  1 487 ? 176.522 204.172 178.707 1   31.59  ? 439 TYR   D CD2  1 
ATOM   14192 C  CE1  . TYR   D  1 487 ? 175.09  202.37  180.209 1   28.62  ? 439 TYR   D CE1  1 
ATOM   14193 C  CE2  . TYR   D  1 487 ? 175.648 203.316 178.091 1   34.08  ? 439 TYR   D CE2  1 
ATOM   14194 C  CZ   . TYR   D  1 487 ? 174.934 202.414 178.845 1   35.25  ? 439 TYR   D CZ   1 
ATOM   14195 O  OH   . TYR   D  1 487 ? 174.059 201.556 178.23  1   38.15  ? 439 TYR   D OH   1 
ATOM   14196 N  N    . CYS   D  1 488 ? 178.769 207.418 182.619 1   29.97  ? 440 CYS   D N    1 
ATOM   14197 C  CA   . CYS   D  1 488 ? 179.399 207.853 183.862 1   31.79  ? 440 CYS   D CA   1 
ATOM   14198 C  C    . CYS   D  1 488 ? 178.452 208.72  184.682 1   34.03  ? 440 CYS   D C    1 
ATOM   14199 O  O    . CYS   D  1 488 ? 178.241 208.476 185.875 1   36.17  ? 440 CYS   D O    1 
ATOM   14200 C  CB   . CYS   D  1 488 ? 180.686 208.621 183.558 1   33.86  ? 440 CYS   D CB   1 
ATOM   14201 S  SG   . CYS   D  1 488 ? 182.13  207.604 183.209 1   42.24  ? 440 CYS   D SG   1 
ATOM   14202 N  N    . PHE   D  1 489 ? 177.867 209.738 184.049 1   34.82  ? 441 PHE   D N    1 
ATOM   14203 C  CA   . PHE   D  1 489 ? 176.977 210.648 184.766 1   34.5   ? 441 PHE   D CA   1 
ATOM   14204 C  C    . PHE   D  1 489 ? 175.75  209.917 185.296 1   33.31  ? 441 PHE   D C    1 
ATOM   14205 O  O    . PHE   D  1 489 ? 175.352 210.099 186.456 1   35.83  ? 441 PHE   D O    1 
ATOM   14206 C  CB   . PHE   D  1 489 ? 176.555 211.798 183.848 1   35.06  ? 441 PHE   D CB   1 
ATOM   14207 C  CG   . PHE   D  1 489 ? 177.624 212.821 183.617 1   35     ? 441 PHE   D CG   1 
ATOM   14208 C  CD1  . PHE   D  1 489 ? 178.34  213.351 184.673 1   36.3   ? 441 PHE   D CD1  1 
ATOM   14209 C  CD2  . PHE   D  1 489 ? 177.912 213.257 182.336 1   38.32  ? 441 PHE   D CD2  1 
ATOM   14210 C  CE1  . PHE   D  1 489 ? 179.324 214.294 184.455 1   38.84  ? 441 PHE   D CE1  1 
ATOM   14211 C  CE2  . PHE   D  1 489 ? 178.891 214.2   182.116 1   39.59  ? 441 PHE   D CE2  1 
ATOM   14212 C  CZ   . PHE   D  1 489 ? 179.6   214.717 183.177 1   41.83  ? 441 PHE   D CZ   1 
ATOM   14213 N  N    . CYS   D  1 490 ? 175.135 209.083 184.456 1   31.84  ? 442 CYS   D N    1 
ATOM   14214 C  CA   . CYS   D  1 490 ? 173.941 208.361 184.879 1   35.1   ? 442 CYS   D CA   1 
ATOM   14215 C  C    . CYS   D  1 490 ? 174.243 207.438 186.054 1   37.94  ? 442 CYS   D C    1 
ATOM   14216 O  O    . CYS   D  1 490 ? 173.496 207.401 187.039 1   39.74  ? 442 CYS   D O    1 
ATOM   14217 C  CB   . CYS   D  1 490 ? 173.377 207.568 183.701 1   34.16  ? 442 CYS   D CB   1 
ATOM   14218 S  SG   . CYS   D  1 490 ? 171.828 206.735 184.038 1   45.88  ? 442 CYS   D SG   1 
ATOM   14219 N  N    . GLY   D  1 491 ? 175.333 206.676 185.963 1   32.38  ? 443 GLY   D N    1 
ATOM   14220 C  CA   . GLY   D  1 491 ? 175.671 205.763 187.036 1   35.01  ? 443 GLY   D CA   1 
ATOM   14221 C  C    . GLY   D  1 491 ? 176.002 206.489 188.321 1   36.42  ? 443 GLY   D C    1 
ATOM   14222 O  O    . GLY   D  1 491 ? 175.611 206.059 189.405 1   37.89  ? 443 GLY   D O    1 
ATOM   14223 N  N    . TRP   D  1 492 ? 176.708 207.612 188.215 1   36.27  ? 444 TRP   D N    1 
ATOM   14224 C  CA   . TRP   D  1 492 ? 177.018 208.395 189.402 1   35.33  ? 444 TRP   D CA   1 
ATOM   14225 C  C    . TRP   D  1 492 ? 175.748 208.876 190.088 1   37.46  ? 444 TRP   D C    1 
ATOM   14226 O  O    . TRP   D  1 492 ? 175.615 208.774 191.311 1   39.52  ? 444 TRP   D O    1 
ATOM   14227 C  CB   . TRP   D  1 492 ? 177.902 209.577 189.02  1   38.11  ? 444 TRP   D CB   1 
ATOM   14228 C  CG   . TRP   D  1 492 ? 178.291 210.427 190.173 1   39.24  ? 444 TRP   D CG   1 
ATOM   14229 C  CD1  . TRP   D  1 492 ? 178.999 210.044 191.265 1   41.55  ? 444 TRP   D CD1  1 
ATOM   14230 C  CD2  . TRP   D  1 492 ? 178.001 211.813 190.348 1   35.79  ? 444 TRP   D CD2  1 
ATOM   14231 N  NE1  . TRP   D  1 492 ? 179.171 211.104 192.113 1   41.56  ? 444 TRP   D NE1  1 
ATOM   14232 C  CE2  . TRP   D  1 492 ? 178.566 212.205 191.573 1   39.25  ? 444 TRP   D CE2  1 
ATOM   14233 C  CE3  . TRP   D  1 492 ? 177.314 212.762 189.588 1   43.2   ? 444 TRP   D CE3  1 
ATOM   14234 C  CZ2  . TRP   D  1 492 ? 178.467 213.505 192.058 1   46.9   ? 444 TRP   D CZ2  1 
ATOM   14235 C  CZ3  . TRP   D  1 492 ? 177.218 214.051 190.069 1   48.4   ? 444 TRP   D CZ3  1 
ATOM   14236 C  CH2  . TRP   D  1 492 ? 177.792 214.413 191.292 1   48.18  ? 444 TRP   D CH2  1 
ATOM   14237 N  N    . ILE   D  1 493 ? 174.795 209.402 189.318 1   39.15  ? 445 ILE   D N    1 
ATOM   14238 C  CA   . ILE   D  1 493 ? 173.618 209.989 189.951 1   35.16  ? 445 ILE   D CA   1 
ATOM   14239 C  C    . ILE   D  1 493 ? 172.695 208.906 190.506 1   35.15  ? 445 ILE   D C    1 
ATOM   14240 O  O    . ILE   D  1 493 ? 172.103 209.077 191.575 1   38.36  ? 445 ILE   D O    1 
ATOM   14241 C  CB   . ILE   D  1 493 ? 172.882 210.93  188.977 1   35.52  ? 445 ILE   D CB   1 
ATOM   14242 C  CG1  . ILE   D  1 493 ? 171.988 211.894 189.753 1   40.88  ? 445 ILE   D CG1  1 
ATOM   14243 C  CG2  . ILE   D  1 493 ? 172.028 210.162 187.995 1   37.87  ? 445 ILE   D CG2  1 
ATOM   14244 C  CD1  . ILE   D  1 493 ? 172.737 212.985 190.465 1   45.08  ? 445 ILE   D CD1  1 
ATOM   14245 N  N    . VAL   D  1 494 ? 172.552 207.783 189.806 1   36.58  ? 446 VAL   D N    1 
ATOM   14246 C  CA   . VAL   D  1 494 ? 171.56  206.784 190.202 1   35.57  ? 446 VAL   D CA   1 
ATOM   14247 C  C    . VAL   D  1 494 ? 172.122 205.802 191.223 1   38.64  ? 446 VAL   D C    1 
ATOM   14248 O  O    . VAL   D  1 494 ? 171.465 205.487 192.217 1   44.63  ? 446 VAL   D O    1 
ATOM   14249 C  CB   . VAL   D  1 494 ? 171.014 206.048 188.96  1   38.7   ? 446 VAL   D CB   1 
ATOM   14250 C  CG1  . VAL   D  1 494 ? 170.054 204.946 189.378 1   35.4   ? 446 VAL   D CG1  1 
ATOM   14251 C  CG2  . VAL   D  1 494 ? 170.321 207.019 188.025 1   35.2   ? 446 VAL   D CG2  1 
ATOM   14252 N  N    . LEU   D  1 495 ? 173.331 205.29  191.004 1   37.34  ? 447 LEU   D N    1 
ATOM   14253 C  CA   . LEU   D  1 495 ? 173.885 204.242 191.848 1   38.8   ? 447 LEU   D CA   1 
ATOM   14254 C  C    . LEU   D  1 495 ? 174.778 204.762 192.962 1   38.84  ? 447 LEU   D C    1 
ATOM   14255 O  O    . LEU   D  1 495 ? 175.073 204.008 193.892 1   41.6   ? 447 LEU   D O    1 
ATOM   14256 C  CB   . LEU   D  1 495 ? 174.682 203.246 190.999 1   38.93  ? 447 LEU   D CB   1 
ATOM   14257 C  CG   . LEU   D  1 495 ? 173.886 202.53  189.914 1   41.52  ? 447 LEU   D CG   1 
ATOM   14258 C  CD1  . LEU   D  1 495 ? 174.783 201.57  189.166 1   41     ? 447 LEU   D CD1  1 
ATOM   14259 C  CD2  . LEU   D  1 495 ? 172.687 201.807 190.505 1   40.9   ? 447 LEU   D CD2  1 
ATOM   14260 N  N    . GLY   D  1 496 ? 175.211 206.026 192.903 1   42.82  ? 448 GLY   D N    1 
ATOM   14261 C  CA   . GLY   D  1 496 ? 176.063 206.571 193.936 1   43.87  ? 448 GLY   D CA   1 
ATOM   14262 C  C    . GLY   D  1 496 ? 175.513 206.45  195.339 1   47.13  ? 448 GLY   D C    1 
ATOM   14263 O  O    . GLY   D  1 496 ? 176.272 206.149 196.268 1   53.92  ? 448 GLY   D O    1 
ATOM   14264 N  N    . PRO   D  1 497 ? 174.215 206.681 195.548 1   44.06  ? 449 PRO   D N    1 
ATOM   14265 C  CA   . PRO   D  1 497 ? 173.649 206.499 196.893 1   43.99  ? 449 PRO   D CA   1 
ATOM   14266 C  C    . PRO   D  1 497 ? 173.713 205.072 197.41  1   50.07  ? 449 PRO   D C    1 
ATOM   14267 O  O    . PRO   D  1 497 ? 173.602 204.872 198.624 1   55.73  ? 449 PRO   D O    1 
ATOM   14268 C  CB   . PRO   D  1 497 ? 172.195 206.961 196.725 1   41.24  ? 449 PRO   D CB   1 
ATOM   14269 C  CG   . PRO   D  1 497 ? 172.212 207.849 195.549 1   40.62  ? 449 PRO   D CG   1 
ATOM   14270 C  CD   . PRO   D  1 497 ? 173.244 207.294 194.628 1   39.59  ? 449 PRO   D CD   1 
ATOM   14271 N  N    . TYR   D  1 498 ? 173.881 204.073 196.542 1   50.94  ? 450 TYR   D N    1 
ATOM   14272 C  CA   . TYR   D  1 498 ? 173.787 202.679 196.946 1   48.5   ? 450 TYR   D CA   1 
ATOM   14273 C  C    . TYR   D  1 498 ? 175.05  201.861 196.724 1   50.13  ? 450 TYR   D C    1 
ATOM   14274 O  O    . TYR   D  1 498 ? 175.196 200.817 197.364 1   62.32  ? 450 TYR   D O    1 
ATOM   14275 C  CB   . TYR   D  1 498 ? 172.636 201.989 196.2   1   51.45  ? 450 TYR   D CB   1 
ATOM   14276 C  CG   . TYR   D  1 498 ? 171.304 202.666 196.393 1   54.26  ? 450 TYR   D CG   1 
ATOM   14277 C  CD1  . TYR   D  1 498 ? 170.531 202.404 197.512 1   59.63  ? 450 TYR   D CD1  1 
ATOM   14278 C  CD2  . TYR   D  1 498 ? 170.824 203.575 195.463 1   51.49  ? 450 TYR   D CD2  1 
ATOM   14279 C  CE1  . TYR   D  1 498 ? 169.318 203.022 197.698 1   59.93  ? 450 TYR   D CE1  1 
ATOM   14280 C  CE2  . TYR   D  1 498 ? 169.61  204.198 195.64  1   50.87  ? 450 TYR   D CE2  1 
ATOM   14281 C  CZ   . TYR   D  1 498 ? 168.862 203.917 196.76  1   56.65  ? 450 TYR   D CZ   1 
ATOM   14282 O  OH   . TYR   D  1 498 ? 167.65  204.531 196.947 1   61.92  ? 450 TYR   D OH   1 
ATOM   14283 N  N    . HIS   D  1 499 ? 175.956 202.291 195.853 1   46.98  ? 451 HIS   D N    1 
ATOM   14284 C  CA   . HIS   D  1 499 ? 177.097 201.488 195.433 1   44.48  ? 451 HIS   D CA   1 
ATOM   14285 C  C    . HIS   D  1 499 ? 178.387 202.204 195.805 1   49.51  ? 451 HIS   D C    1 
ATOM   14286 O  O    . HIS   D  1 499 ? 178.576 203.371 195.451 1   50.09  ? 451 HIS   D O    1 
ATOM   14287 C  CB   . HIS   D  1 499 ? 177.038 201.231 193.925 1   46.53  ? 451 HIS   D CB   1 
ATOM   14288 C  CG   . HIS   D  1 499 ? 177.753 199.992 193.487 1   48.14  ? 451 HIS   D CG   1 
ATOM   14289 N  ND1  . HIS   D  1 499 ? 179.063 199.728 193.822 1   49.08  ? 451 HIS   D ND1  1 
ATOM   14290 C  CD2  . HIS   D  1 499 ? 177.341 198.947 192.731 1   45.81  ? 451 HIS   D CD2  1 
ATOM   14291 C  CE1  . HIS   D  1 499 ? 179.426 198.574 193.294 1   46.66  ? 451 HIS   D CE1  1 
ATOM   14292 N  NE2  . HIS   D  1 499 ? 178.4   198.08  192.627 1   47.73  ? 451 HIS   D NE2  1 
ATOM   14293 N  N    . VAL   D  1 500 ? 179.275 201.497 196.506 1   48     ? 452 VAL   D N    1 
ATOM   14294 C  CA   . VAL   D  1 500 ? 180.519 202.107 196.967 1   53.48  ? 452 VAL   D CA   1 
ATOM   14295 C  C    . VAL   D  1 500 ? 181.414 202.492 195.796 1   48.3   ? 452 VAL   D C    1 
ATOM   14296 O  O    . VAL   D  1 500 ? 182.147 203.483 195.87  1   50.31  ? 452 VAL   D O    1 
ATOM   14297 C  CB   . VAL   D  1 500 ? 181.252 201.165 197.943 1   57.02  ? 452 VAL   D CB   1 
ATOM   14298 C  CG1  . VAL   D  1 500 ? 180.443 200.988 199.216 1   56.02  ? 452 VAL   D CG1  1 
ATOM   14299 C  CG2  . VAL   D  1 500 ? 181.54  199.816 197.292 1   52.04  ? 452 VAL   D CG2  1 
ATOM   14300 N  N    . LYS   D  1 501 ? 181.385 201.725 194.71  1   47.44  ? 453 LYS   D N    1 
ATOM   14301 C  CA   . LYS   D  1 501 ? 182.221 202.009 193.551 1   45.4   ? 453 LYS   D CA   1 
ATOM   14302 C  C    . LYS   D  1 501 ? 181.715 203.181 192.721 1   45.97  ? 453 LYS   D C    1 
ATOM   14303 O  O    . LYS   D  1 501 ? 182.385 203.563 191.757 1   46.66  ? 453 LYS   D O    1 
ATOM   14304 C  CB   . LYS   D  1 501 ? 182.332 200.767 192.661 1   44.54  ? 453 LYS   D CB   1 
ATOM   14305 C  CG   . LYS   D  1 501 ? 182.959 199.563 193.342 1   44.55  ? 453 LYS   D CG   1 
ATOM   14306 C  CD   . LYS   D  1 501 ? 182.974 198.347 192.431 1   47.25  ? 453 LYS   D CD   1 
ATOM   14307 C  CE   . LYS   D  1 501 ? 184.159 198.376 191.484 1   45.3   ? 453 LYS   D CE   1 
ATOM   14308 N  NZ   . LYS   D  1 501 ? 184.112 197.295 190.465 1   43     ? 453 LYS   D NZ   1 
ATOM   14309 N  N    . PHE   D  1 502 ? 180.564 203.762 193.066 1   42.98  ? 454 PHE   D N    1 
ATOM   14310 C  CA   . PHE   D  1 502 ? 179.954 204.826 192.277 1   40.43  ? 454 PHE   D CA   1 
ATOM   14311 C  C    . PHE   D  1 502 ? 179.828 206.129 193.06  1   47.41  ? 454 PHE   D C    1 
ATOM   14312 O  O    . PHE   D  1 502 ? 178.976 206.96  192.736 1   49.51  ? 454 PHE   D O    1 
ATOM   14313 C  CB   . PHE   D  1 502 ? 178.58  204.382 191.769 1   38.74  ? 454 PHE   D CB   1 
ATOM   14314 C  CG   . PHE   D  1 502 ? 178.641 203.352 190.68  1   39.88  ? 454 PHE   D CG   1 
ATOM   14315 C  CD1  . PHE   D  1 502 ? 178.893 202.026 190.978 1   39.62  ? 454 PHE   D CD1  1 
ATOM   14316 C  CD2  . PHE   D  1 502 ? 178.447 203.71  189.359 1   37.17  ? 454 PHE   D CD2  1 
ATOM   14317 C  CE1  . PHE   D  1 502 ? 178.952 201.078 189.982 1   35.51  ? 454 PHE   D CE1  1 
ATOM   14318 C  CE2  . PHE   D  1 502 ? 178.505 202.766 188.358 1   38.13  ? 454 PHE   D CE2  1 
ATOM   14319 C  CZ   . PHE   D  1 502 ? 178.757 201.447 188.67  1   38.74  ? 454 PHE   D CZ   1 
ATOM   14320 N  N    . ARG   D  1 503 ? 180.665 206.332 194.076 1   51.33  ? 455 ARG   D N    1 
ATOM   14321 C  CA   . ARG   D  1 503 ? 180.504 207.486 194.955 1   49.03  ? 455 ARG   D CA   1 
ATOM   14322 C  C    . ARG   D  1 503 ? 180.96  208.781 194.295 1   44.79  ? 455 ARG   D C    1 
ATOM   14323 O  O    . ARG   D  1 503 ? 180.312 209.819 194.456 1   56.28  ? 455 ARG   D O    1 
ATOM   14324 C  CB   . ARG   D  1 503 ? 181.271 207.258 196.254 1   55.8   ? 455 ARG   D CB   1 
ATOM   14325 C  CG   . ARG   D  1 503 ? 180.71  206.134 197.098 1   55.28  ? 455 ARG   D CG   1 
ATOM   14326 C  CD   . ARG   D  1 503 ? 179.475 206.576 197.854 1   57.85  ? 455 ARG   D CD   1 
ATOM   14327 N  NE   . ARG   D  1 503 ? 178.557 205.47  198.086 1   60.23  ? 455 ARG   D NE   1 
ATOM   14328 C  CZ   . ARG   D  1 503 ? 177.699 205.402 199.094 1   61.99  ? 455 ARG   D CZ   1 
ATOM   14329 N  NH1  . ARG   D  1 503 ? 177.614 206.365 199.998 1   63.29  ? 455 ARG   D NH1  1 
ATOM   14330 N  NH2  . ARG   D  1 503 ? 176.907 204.34  199.2   1   59.33  ? 455 ARG   D NH2  1 
ATOM   14331 N  N    . SER   D  1 504 ? 182.065 208.748 193.562 1   44.42  ? 456 SER   D N    1 
ATOM   14332 C  CA   . SER   D  1 504 ? 182.6   209.922 192.896 1   42.17  ? 456 SER   D CA   1 
ATOM   14333 C  C    . SER   D  1 504 ? 182.678 209.665 191.398 1   43.43  ? 456 SER   D C    1 
ATOM   14334 O  O    . SER   D  1 504 ? 182.668 208.521 190.943 1   48.91  ? 456 SER   D O    1 
ATOM   14335 C  CB   . SER   D  1 504 ? 183.982 210.29  193.448 1   43.95  ? 456 SER   D CB   1 
ATOM   14336 O  OG   . SER   D  1 504 ? 185.015 209.637 192.737 1   47.53  ? 456 SER   D OG   1 
ATOM   14337 N  N    . LEU   D  1 505 ? 182.742 210.751 190.628 1   37.79  ? 457 LEU   D N    1 
ATOM   14338 C  CA   . LEU   D  1 505 ? 182.776 210.619 189.176 1   38.52  ? 457 LEU   D CA   1 
ATOM   14339 C  C    . LEU   D  1 505 ? 184.042 209.914 188.707 1   41.34  ? 457 LEU   D C    1 
ATOM   14340 O  O    . LEU   D  1 505 ? 183.994 209.074 187.802 1   44.79  ? 457 LEU   D O    1 
ATOM   14341 C  CB   . LEU   D  1 505 ? 182.656 211.992 188.522 1   41.68  ? 457 LEU   D CB   1 
ATOM   14342 C  CG   . LEU   D  1 505 ? 181.217 212.405 188.214 1   47.37  ? 457 LEU   D CG   1 
ATOM   14343 C  CD1  . LEU   D  1 505 ? 181.132 213.899 187.977 1   49.76  ? 457 LEU   D CD1  1 
ATOM   14344 C  CD2  . LEU   D  1 505 ? 180.673 211.633 187.019 1   41.72  ? 457 LEU   D CD2  1 
ATOM   14345 N  N    . SER   D  1 506 ? 185.188 210.249 189.299 1   43.84  ? 458 SER   D N    1 
ATOM   14346 C  CA   . SER   D  1 506 ? 186.424 209.569 188.931 1   41.8   ? 458 SER   D CA   1 
ATOM   14347 C  C    . SER   D  1 506 ? 186.362 208.091 189.3   1   42.66  ? 458 SER   D C    1 
ATOM   14348 O  O    . SER   D  1 506 ? 186.83  207.232 188.544 1   43.28  ? 458 SER   D O    1 
ATOM   14349 C  CB   . SER   D  1 506 ? 187.616 210.255 189.597 1   44.42  ? 458 SER   D CB   1 
ATOM   14350 O  OG   . SER   D  1 506 ? 187.77  209.836 190.936 1   54.09  ? 458 SER   D OG   1 
ATOM   14351 N  N    . MET   D  1 507 ? 185.769 207.777 190.452 1   40.39  ? 459 MET   D N    1 
ATOM   14352 C  CA   . MET   D  1 507 ? 185.584 206.382 190.832 1   40.27  ? 459 MET   D CA   1 
ATOM   14353 C  C    . MET   D  1 507 ? 184.651 205.666 189.862 1   38.24  ? 459 MET   D C    1 
ATOM   14354 O  O    . MET   D  1 507 ? 184.882 204.504 189.511 1   40.11  ? 459 MET   D O    1 
ATOM   14355 C  CB   . MET   D  1 507 ? 185.043 206.303 192.256 1   44.27  ? 459 MET   D CB   1 
ATOM   14356 C  CG   . MET   D  1 507 ? 185.212 204.941 192.906 1   52.07  ? 459 MET   D CG   1 
ATOM   14357 S  SD   . MET   D  1 507 ? 184.712 204.841 194.642 1   71.28  ? 459 MET   D SD   1 
ATOM   14358 C  CE   . MET   D  1 507 ? 184.99  206.51  195.226 1   51.28  ? 459 MET   D CE   1 
ATOM   14359 N  N    . VAL   D  1 508 ? 183.588 206.343 189.421 1   35.93  ? 460 VAL   D N    1 
ATOM   14360 C  CA   . VAL   D  1 508 ? 182.674 205.744 188.454 1   35.07  ? 460 VAL   D CA   1 
ATOM   14361 C  C    . VAL   D  1 508 ? 183.404 205.446 187.155 1   36.2   ? 460 VAL   D C    1 
ATOM   14362 O  O    . VAL   D  1 508 ? 183.223 204.384 186.55  1   38.5   ? 460 VAL   D O    1 
ATOM   14363 C  CB   . VAL   D  1 508 ? 181.463 206.666 188.214 1   35.25  ? 460 VAL   D CB   1 
ATOM   14364 C  CG1  . VAL   D  1 508 ? 180.662 206.186 187.013 1   31.96  ? 460 VAL   D CG1  1 
ATOM   14365 C  CG2  . VAL   D  1 508 ? 180.585 206.734 189.442 1   35.88  ? 460 VAL   D CG2  1 
ATOM   14366 N  N    . SER   D  1 509 ? 184.223 206.39  186.693 1   37.01  ? 461 SER   D N    1 
ATOM   14367 C  CA   . SER   D  1 509 ? 184.974 206.172 185.465 1   33.69  ? 461 SER   D CA   1 
ATOM   14368 C  C    . SER   D  1 509 ? 185.939 205.003 185.614 1   34.37  ? 461 SER   D C    1 
ATOM   14369 O  O    . SER   D  1 509 ? 186.076 204.184 184.702 1   36.6   ? 461 SER   D O    1 
ATOM   14370 C  CB   . SER   D  1 509 ? 185.724 207.444 185.081 1   34.81  ? 461 SER   D CB   1 
ATOM   14371 O  OG   . SER   D  1 509 ? 186.658 207.187 184.053 1   40.93  ? 461 SER   D OG   1 
ATOM   14372 N  N    . GLU   D  1 510 ? 186.61  204.904 186.761 1   32.25  ? 462 GLU   D N    1 
ATOM   14373 C  CA   . GLU   D  1 510 ? 187.515 203.782 186.981 1   34.2   ? 462 GLU   D CA   1 
ATOM   14374 C  C    . GLU   D  1 510 ? 186.763 202.457 186.97  1   35.59  ? 462 GLU   D C    1 
ATOM   14375 O  O    . GLU   D  1 510 ? 187.225 201.477 186.373 1   35.88  ? 462 GLU   D O    1 
ATOM   14376 C  CB   . GLU   D  1 510 ? 188.266 203.973 188.296 1   36.49  ? 462 GLU   D CB   1 
ATOM   14377 C  CG   . GLU   D  1 510 ? 189.229 205.142 188.263 1   42.47  ? 462 GLU   D CG   1 
ATOM   14378 C  CD   . GLU   D  1 510 ? 189.585 205.66  189.642 1   47.71  ? 462 GLU   D CD   1 
ATOM   14379 O  OE1  . GLU   D  1 510 ? 189.232 205.005 190.642 1   49.14  ? 462 GLU   D OE1  1 
ATOM   14380 O  OE2  . GLU   D  1 510 ? 190.22  206.728 189.723 1   49.38  ? 462 GLU   D OE2  1 
ATOM   14381 N  N    . CYS   D  1 511 ? 185.592 202.411 187.609 1   36.3   ? 463 CYS   D N    1 
ATOM   14382 C  CA   . CYS   D  1 511 ? 184.8   201.186 187.618 1   32.38  ? 463 CYS   D CA   1 
ATOM   14383 C  C    . CYS   D  1 511 ? 184.362 200.801 186.208 1   33.31  ? 463 CYS   D C    1 
ATOM   14384 O  O    . CYS   D  1 511 ? 184.478 199.638 185.807 1   30.73  ? 463 CYS   D O    1 
ATOM   14385 C  CB   . CYS   D  1 511 ? 183.584 201.354 188.53  1   33.82  ? 463 CYS   D CB   1 
ATOM   14386 S  SG   . CYS   D  1 511 ? 182.371 200.02  188.406 1   42.09  ? 463 CYS   D SG   1 
ATOM   14387 N  N    . LEU   D  1 512 ? 183.854 201.764 185.44  1   31.56  ? 464 LEU   D N    1 
ATOM   14388 C  CA   . LEU   D  1 512 ? 183.386 201.456 184.092 1   30.56  ? 464 LEU   D CA   1 
ATOM   14389 C  C    . LEU   D  1 512 ? 184.537 201.027 183.191 1   31.44  ? 464 LEU   D C    1 
ATOM   14390 O  O    . LEU   D  1 512 ? 184.387 200.108 182.378 1   33.98  ? 464 LEU   D O    1 
ATOM   14391 C  CB   . LEU   D  1 512 ? 182.656 202.66  183.498 1   32.69  ? 464 LEU   D CB   1 
ATOM   14392 C  CG   . LEU   D  1 512 ? 181.319 203.035 184.149 1   34     ? 464 LEU   D CG   1 
ATOM   14393 C  CD1  . LEU   D  1 512 ? 180.674 204.186 183.405 1   31.74  ? 464 LEU   D CD1  1 
ATOM   14394 C  CD2  . LEU   D  1 512 ? 180.375 201.846 184.213 1   30.67  ? 464 LEU   D CD2  1 
ATOM   14395 N  N    . PHE   D  1 513 ? 185.695 201.677 183.323 1   34.08  ? 465 PHE   D N    1 
ATOM   14396 C  CA   . PHE   D  1 513 ? 186.854 201.293 182.529 1   33.88  ? 465 PHE   D CA   1 
ATOM   14397 C  C    . PHE   D  1 513 ? 187.314 199.885 182.875 1   33.49  ? 465 PHE   D C    1 
ATOM   14398 O  O    . PHE   D  1 513 ? 187.685 199.111 181.986 1   34.14  ? 465 PHE   D O    1 
ATOM   14399 C  CB   . PHE   D  1 513 ? 187.983 202.297 182.743 1   33.11  ? 465 PHE   D CB   1 
ATOM   14400 C  CG   . PHE   D  1 513 ? 189.053 202.234 181.7   1   36.07  ? 465 PHE   D CG   1 
ATOM   14401 C  CD1  . PHE   D  1 513 ? 188.812 202.686 180.417 1   38.21  ? 465 PHE   D CD1  1 
ATOM   14402 C  CD2  . PHE   D  1 513 ? 190.304 201.728 182.002 1   35.87  ? 465 PHE   D CD2  1 
ATOM   14403 C  CE1  . PHE   D  1 513 ? 189.795 202.632 179.456 1   39.59  ? 465 PHE   D CE1  1 
ATOM   14404 C  CE2  . PHE   D  1 513 ? 191.29  201.674 181.046 1   37.67  ? 465 PHE   D CE2  1 
ATOM   14405 C  CZ   . PHE   D  1 513 ? 191.036 202.125 179.771 1   35.54  ? 465 PHE   D CZ   1 
ATOM   14406 N  N    . SER   D  1 514 ? 187.308 199.533 184.16  1   29.24  ? 466 SER   D N    1 
ATOM   14407 C  CA   . SER   D  1 514 ? 187.663 198.172 184.54  1   31.71  ? 466 SER   D CA   1 
ATOM   14408 C  C    . SER   D  1 514 ? 186.645 197.169 184.009 1   32.53  ? 466 SER   D C    1 
ATOM   14409 O  O    . SER   D  1 514 ? 187.011 196.063 183.6   1   35.23  ? 466 SER   D O    1 
ATOM   14410 C  CB   . SER   D  1 514 ? 187.789 198.067 186.057 1   30.33  ? 466 SER   D CB   1 
ATOM   14411 O  OG   . SER   D  1 514 ? 188.684 199.041 186.547 1   35.57  ? 466 SER   D OG   1 
ATOM   14412 N  N    . LEU   D  1 515 ? 185.362 197.537 184.005 1   31.72  ? 467 LEU   D N    1 
ATOM   14413 C  CA   . LEU   D  1 515 ? 184.344 196.651 183.45  1   32.26  ? 467 LEU   D CA   1 
ATOM   14414 C  C    . LEU   D  1 515 ? 184.57  196.411 181.963 1   35.79  ? 467 LEU   D C    1 
ATOM   14415 O  O    . LEU   D  1 515 ? 184.426 195.283 181.483 1   38.38  ? 467 LEU   D O    1 
ATOM   14416 C  CB   . LEU   D  1 515 ? 182.949 197.229 183.682 1   31.83  ? 467 LEU   D CB   1 
ATOM   14417 C  CG   . LEU   D  1 515 ? 182.413 197.22  185.112 1   33.5   ? 467 LEU   D CG   1 
ATOM   14418 C  CD1  . LEU   D  1 515 ? 181.062 197.906 185.155 1   36.64  ? 467 LEU   D CD1  1 
ATOM   14419 C  CD2  . LEU   D  1 515 ? 182.325 195.809 185.662 1   33.12  ? 467 LEU   D CD2  1 
ATOM   14420 N  N    . ILE   D  1 516 ? 184.923 197.461 181.217 1   37.96  ? 468 ILE   D N    1 
ATOM   14421 C  CA   . ILE   D  1 516 ? 185.18  197.301 179.788 1   36.94  ? 468 ILE   D CA   1 
ATOM   14422 C  C    . ILE   D  1 516 ? 186.215 196.218 179.544 1   38.07  ? 468 ILE   D C    1 
ATOM   14423 O  O    . ILE   D  1 516 ? 186.169 195.518 178.527 1   42.71  ? 468 ILE   D O    1 
ATOM   14424 C  CB   . ILE   D  1 516 ? 185.634 198.639 179.168 1   40.52  ? 468 ILE   D CB   1 
ATOM   14425 C  CG1  . ILE   D  1 516 ? 184.449 199.582 178.992 1   37.67  ? 468 ILE   D CG1  1 
ATOM   14426 C  CG2  . ILE   D  1 516 ? 186.323 198.398 177.831 1   42.61  ? 468 ILE   D CG2  1 
ATOM   14427 C  CD1  . ILE   D  1 516 ? 184.852 201.01  178.748 1   37.76  ? 468 ILE   D CD1  1 
ATOM   14428 N  N    . ASN   D  1 517 ? 187.164 196.063 180.458 1   36.9   ? 469 ASN   D N    1 
ATOM   14429 C  CA   . ASN   D  1 517 ? 188.257 195.122 180.294 1   35.95  ? 469 ASN   D CA   1 
ATOM   14430 C  C    . ASN   D  1 517 ? 188.036 193.834 181.074 1   38.29  ? 469 ASN   D C    1 
ATOM   14431 O  O    . ASN   D  1 517 ? 188.976 193.056 181.247 1   44.02  ? 469 ASN   D O    1 
ATOM   14432 C  CB   . ASN   D  1 517 ? 189.566 195.793 180.702 1   38.13  ? 469 ASN   D CB   1 
ATOM   14433 C  CG   . ASN   D  1 517 ? 189.866 197.018 179.861 1   41.29  ? 469 ASN   D CG   1 
ATOM   14434 O  OD1  . ASN   D  1 517 ? 190.221 196.906 178.693 1   47.78  ? 469 ASN   D OD1  1 
ATOM   14435 N  ND2  . ASN   D  1 517 ? 189.714 198.195 180.45  1   39.2   ? 469 ASN   D ND2  1 
ATOM   14436 N  N    . GLY   D  1 518 ? 186.813 193.589 181.532 1   40.06  ? 470 GLY   D N    1 
ATOM   14437 C  CA   . GLY   D  1 518 ? 186.47  192.349 182.204 1   38.12  ? 470 GLY   D CA   1 
ATOM   14438 C  C    . GLY   D  1 518 ? 187.1   192.16  183.565 1   40.73  ? 470 GLY   D C    1 
ATOM   14439 O  O    . GLY   D  1 518 ? 187.505 191.042 183.902 1   49.35  ? 470 GLY   D O    1 
ATOM   14440 N  N    . ASP   D  1 519 ? 187.185 193.218 184.363 1   38.65  ? 471 ASP   D N    1 
ATOM   14441 C  CA   . ASP   D  1 519 ? 187.734 193.14  185.706 1   35.26  ? 471 ASP   D CA   1 
ATOM   14442 C  C    . ASP   D  1 519 ? 186.721 193.636 186.725 1   37.03  ? 471 ASP   D C    1 
ATOM   14443 O  O    . ASP   D  1 519 ? 186.085 194.675 186.531 1   39.23  ? 471 ASP   D O    1 
ATOM   14444 C  CB   . ASP   D  1 519 ? 189.021 193.955 185.83  1   37.33  ? 471 ASP   D CB   1 
ATOM   14445 C  CG   . ASP   D  1 519 ? 189.631 193.86  187.21  1   45.13  ? 471 ASP   D CG   1 
ATOM   14446 O  OD1  . ASP   D  1 519 ? 190.013 192.745 187.612 1   48.37  ? 471 ASP   D OD1  1 
ATOM   14447 O  OD2  . ASP   D  1 519 ? 189.714 194.893 187.9   1   44.91  ? 471 ASP   D OD2  1 
ATOM   14448 N  N    . ASP   D  1 520 ? 186.585 192.886 187.819 1   37.75  ? 472 ASP   D N    1 
ATOM   14449 C  CA   . ASP   D  1 520 ? 185.803 193.301 188.978 1   39.17  ? 472 ASP   D CA   1 
ATOM   14450 C  C    . ASP   D  1 520 ? 184.31  193.369 188.666 1   37.82  ? 472 ASP   D C    1 
ATOM   14451 O  O    . ASP   D  1 520 ? 183.587 194.192 189.225 1   41.67  ? 472 ASP   D O    1 
ATOM   14452 C  CB   . ASP   D  1 520 ? 186.303 194.649 189.505 1   38.17  ? 472 ASP   D CB   1 
ATOM   14453 C  CG   . ASP   D  1 520 ? 186.312 194.718 191.011 1   47.6   ? 472 ASP   D CG   1 
ATOM   14454 O  OD1  . ASP   D  1 520 ? 186.829 193.774 191.644 1   50.29  ? 472 ASP   D OD1  1 
ATOM   14455 O  OD2  . ASP   D  1 520 ? 185.812 195.717 191.565 1   53.69  ? 472 ASP   D OD2  1 
ATOM   14456 N  N    . MET   D  1 521 ? 183.84  192.496 187.776 1   37.44  ? 473 MET   D N    1 
ATOM   14457 C  CA   . MET   D  1 521 ? 182.46  192.542 187.307 1   37.15  ? 473 MET   D CA   1 
ATOM   14458 C  C    . MET   D  1 521 ? 181.499 191.916 188.314 1   35.5   ? 473 MET   D C    1 
ATOM   14459 O  O    . MET   D  1 521 ? 180.468 192.51  188.661 1   37.59  ? 473 MET   D O    1 
ATOM   14460 C  CB   . MET   D  1 521 ? 182.372 191.835 185.954 1   34.85  ? 473 MET   D CB   1 
ATOM   14461 C  CG   . MET   D  1 521 ? 181.067 192.029 185.216 1   37.76  ? 473 MET   D CG   1 
ATOM   14462 S  SD   . MET   D  1 521 ? 181.062 191.236 183.599 1   49.47  ? 473 MET   D SD   1 
ATOM   14463 C  CE   . MET   D  1 521 ? 182.225 192.26  182.709 1   35.74  ? 473 MET   D CE   1 
ATOM   14464 N  N    . PHE   D  1 522 ? 181.823 190.717 188.801 1   35.67  ? 474 PHE   D N    1 
ATOM   14465 C  CA   . PHE   D  1 522 ? 180.894 190.019 189.678 1   36.42  ? 474 PHE   D CA   1 
ATOM   14466 C  C    . PHE   D  1 522 ? 180.697 190.76  190.992 1   38.23  ? 474 PHE   D C    1 
ATOM   14467 O  O    . PHE   D  1 522 ? 179.592 190.764 191.535 1   41.22  ? 474 PHE   D O    1 
ATOM   14468 C  CB   . PHE   D  1 522 ? 181.357 188.592 189.954 1   32.63  ? 474 PHE   D CB   1 
ATOM   14469 C  CG   . PHE   D  1 522 ? 180.385 187.82  190.793 1   37.14  ? 474 PHE   D CG   1 
ATOM   14470 C  CD1  . PHE   D  1 522 ? 179.266 187.242 190.22  1   35.73  ? 474 PHE   D CD1  1 
ATOM   14471 C  CD2  . PHE   D  1 522 ? 180.561 187.712 192.161 1   35.53  ? 474 PHE   D CD2  1 
ATOM   14472 C  CE1  . PHE   D  1 522 ? 178.358 186.552 190.991 1   37.03  ? 474 PHE   D CE1  1 
ATOM   14473 C  CE2  . PHE   D  1 522 ? 179.656 187.022 192.935 1   35.38  ? 474 PHE   D CE2  1 
ATOM   14474 C  CZ   . PHE   D  1 522 ? 178.554 186.442 192.351 1   40.28  ? 474 PHE   D CZ   1 
ATOM   14475 N  N    . VAL   D  1 523 ? 181.752 191.364 191.54  1   39.89  ? 475 VAL   D N    1 
ATOM   14476 C  CA   . VAL   D  1 523 ? 181.59  192.115 192.781 1   36.85  ? 475 VAL   D CA   1 
ATOM   14477 C  C    . VAL   D  1 523 ? 180.717 193.341 192.547 1   38.36  ? 475 VAL   D C    1 
ATOM   14478 O  O    . VAL   D  1 523 ? 179.938 193.74  193.418 1   45.43  ? 475 VAL   D O    1 
ATOM   14479 C  CB   . VAL   D  1 523 ? 182.959 192.499 193.374 1   40.86  ? 475 VAL   D CB   1 
ATOM   14480 C  CG1  . VAL   D  1 523 ? 183.751 191.254 193.721 1   43.78  ? 475 VAL   D CG1  1 
ATOM   14481 C  CG2  . VAL   D  1 523 ? 183.734 193.388 192.426 1   40.89  ? 475 VAL   D CG2  1 
ATOM   14482 N  N    . THR   D  1 524 ? 180.834 193.958 191.37  1   35.6   ? 476 THR   D N    1 
ATOM   14483 C  CA   . THR   D  1 524 ? 179.956 195.071 191.035 1   38.21  ? 476 THR   D CA   1 
ATOM   14484 C  C    . THR   D  1 524 ? 178.501 194.625 191.016 1   39.84  ? 476 THR   D C    1 
ATOM   14485 O  O    . THR   D  1 524 ? 177.623 195.329 191.524 1   42.43  ? 476 THR   D O    1 
ATOM   14486 C  CB   . THR   D  1 524 ? 180.352 195.668 189.682 1   40.46  ? 476 THR   D CB   1 
ATOM   14487 O  OG1  . THR   D  1 524 ? 181.761 195.912 189.657 1   43.95  ? 476 THR   D OG1  1 
ATOM   14488 C  CG2  . THR   D  1 524 ? 179.617 196.968 189.43  1   36.23  ? 476 THR   D CG2  1 
ATOM   14489 N  N    . PHE   D  1 525 ? 178.225 193.455 190.435 1   36.48  ? 477 PHE   D N    1 
ATOM   14490 C  CA   . PHE   D  1 525 ? 176.858 192.939 190.455 1   38.94  ? 477 PHE   D CA   1 
ATOM   14491 C  C    . PHE   D  1 525 ? 176.414 192.576 191.872 1   40.16  ? 477 PHE   D C    1 
ATOM   14492 O  O    . PHE   D  1 525 ? 175.258 192.803 192.248 1   42.9   ? 477 PHE   D O    1 
ATOM   14493 C  CB   . PHE   D  1 525 ? 176.744 191.725 189.535 1   39.04  ? 477 PHE   D CB   1 
ATOM   14494 C  CG   . PHE   D  1 525 ? 176.489 192.071 188.096 1   40.44  ? 477 PHE   D CG   1 
ATOM   14495 C  CD1  . PHE   D  1 525 ? 175.297 192.655 187.709 1   40.24  ? 477 PHE   D CD1  1 
ATOM   14496 C  CD2  . PHE   D  1 525 ? 177.436 191.797 187.127 1   39.7   ? 477 PHE   D CD2  1 
ATOM   14497 C  CE1  . PHE   D  1 525 ? 175.06  192.964 186.389 1   39.34  ? 477 PHE   D CE1  1 
ATOM   14498 C  CE2  . PHE   D  1 525 ? 177.201 192.106 185.805 1   41.68  ? 477 PHE   D CE2  1 
ATOM   14499 C  CZ   . PHE   D  1 525 ? 176.013 192.69  185.436 1   35.26  ? 477 PHE   D CZ   1 
ATOM   14500 N  N    . ALA   D  1 526 ? 177.319 192.009 192.669 1   40.56  ? 478 ALA   D N    1 
ATOM   14501 C  CA   . ALA   D  1 526 ? 176.967 191.537 194.004 1   42.58  ? 478 ALA   D CA   1 
ATOM   14502 C  C    . ALA   D  1 526 ? 176.669 192.686 194.956 1   45.11  ? 478 ALA   D C    1 
ATOM   14503 O  O    . ALA   D  1 526 ? 175.809 192.556 195.837 1   48.73  ? 478 ALA   D O    1 
ATOM   14504 C  CB   . ALA   D  1 526 ? 178.095 190.671 194.561 1   40.85  ? 478 ALA   D CB   1 
ATOM   14505 N  N    . ALA   D  1 527 ? 177.375 193.807 194.812 1   43.14  ? 479 ALA   D N    1 
ATOM   14506 C  CA   . ALA   D  1 527 ? 177.076 194.964 195.645 1   40.03  ? 479 ALA   D CA   1 
ATOM   14507 C  C    . ALA   D  1 527 ? 175.623 195.386 195.479 1   45.64  ? 479 ALA   D C    1 
ATOM   14508 O  O    . ALA   D  1 527 ? 174.95  195.722 196.459 1   53.81  ? 479 ALA   D O    1 
ATOM   14509 C  CB   . ALA   D  1 527 ? 178.017 196.115 195.302 1   41.09  ? 479 ALA   D CB   1 
ATOM   14510 N  N    . MET   D  1 528 ? 175.117 195.364 194.246 1   44.18  ? 480 MET   D N    1 
ATOM   14511 C  CA   . MET   D  1 528 ? 173.713 195.684 194.018 1   47.27  ? 480 MET   D CA   1 
ATOM   14512 C  C    . MET   D  1 528 ? 172.802 194.552 194.467 1   48.93  ? 480 MET   D C    1 
ATOM   14513 O  O    . MET   D  1 528 ? 171.683 194.807 194.921 1   55.16  ? 480 MET   D O    1 
ATOM   14514 C  CB   . MET   D  1 528 ? 173.479 195.993 192.539 1   45.53  ? 480 MET   D CB   1 
ATOM   14515 C  CG   . MET   D  1 528 ? 174.097 197.298 192.057 1   47.39  ? 480 MET   D CG   1 
ATOM   14516 S  SD   . MET   D  1 528 ? 173.807 198.697 193.159 1   64.72  ? 480 MET   D SD   1 
ATOM   14517 C  CE   . MET   D  1 528 ? 172.02  198.728 193.211 1   47.52  ? 480 MET   D CE   1 
ATOM   14518 N  N    . GLN   D  1 529 ? 173.252 193.303 194.337 1   50.55  ? 481 GLN   D N    1 
ATOM   14519 C  CA   . GLN   D  1 529 ? 172.474 192.189 194.868 1   51.66  ? 481 GLN   D CA   1 
ATOM   14520 C  C    . GLN   D  1 529 ? 172.175 192.403 196.341 1   57.04  ? 481 GLN   D C    1 
ATOM   14521 O  O    . GLN   D  1 529 ? 171.061 192.141 196.808 1   56.32  ? 481 GLN   D O    1 
ATOM   14522 C  CB   . GLN   D  1 529 ? 173.227 190.873 194.679 1   48.44  ? 481 GLN   D CB   1 
ATOM   14523 C  CG   . GLN   D  1 529 ? 172.987 190.203 193.348 1   53.47  ? 481 GLN   D CG   1 
ATOM   14524 C  CD   . GLN   D  1 529 ? 171.704 189.408 193.322 1   55.04  ? 481 GLN   D CD   1 
ATOM   14525 O  OE1  . GLN   D  1 529 ? 171.177 189.031 194.363 1   63.79  ? 481 GLN   D OE1  1 
ATOM   14526 N  NE2  . GLN   D  1 529 ? 171.193 189.152 192.128 1   52.12  ? 481 GLN   D NE2  1 
ATOM   14527 N  N    . ALA   D  1 530 ? 173.164 192.897 197.083 1   63.89  ? 482 ALA   D N    1 
ATOM   14528 C  CA   . ALA   D  1 530 ? 173.001 193.117 198.513 1   63.84  ? 482 ALA   D CA   1 
ATOM   14529 C  C    . ALA   D  1 530 ? 171.928 194.152 198.829 1   68.77  ? 482 ALA   D C    1 
ATOM   14530 O  O    . ALA   D  1 530 ? 171.502 194.242 199.985 1   69.89  ? 482 ALA   D O    1 
ATOM   14531 C  CB   . ALA   D  1 530 ? 174.334 193.546 199.126 1   60     ? 482 ALA   D CB   1 
ATOM   14532 N  N    . GLN   D  1 531 ? 171.491 194.934 197.842 1   71.57  ? 483 GLN   D N    1 
ATOM   14533 C  CA   . GLN   D  1 531 ? 170.479 195.965 198.041 1   71.68  ? 483 GLN   D CA   1 
ATOM   14534 C  C    . GLN   D  1 531 ? 169.211 195.709 197.234 1   69.73  ? 483 GLN   D C    1 
ATOM   14535 O  O    . GLN   D  1 531 ? 168.399 196.625 197.073 1   69.71  ? 483 GLN   D O    1 
ATOM   14536 C  CB   . GLN   D  1 531 ? 171.055 197.335 197.674 1   72.59  ? 483 GLN   D CB   1 
ATOM   14537 C  CG   . GLN   D  1 531 ? 172.444 197.588 198.242 1   69.58  ? 483 GLN   D CG   1 
ATOM   14538 C  CD   . GLN   D  1 531 ? 172.591 198.958 198.869 1   74.29  ? 483 GLN   D CD   1 
ATOM   14539 O  OE1  . GLN   D  1 531 ? 171.647 199.745 198.907 1   77.26  ? 483 GLN   D OE1  1 
ATOM   14540 N  NE2  . GLN   D  1 531 ? 173.782 199.247 199.377 1   72.39  ? 483 GLN   D NE2  1 
ATOM   14541 N  N    . GLN   D  1 532 ? 169.021 194.494 196.718 1   71.31  ? 484 GLN   D N    1 
ATOM   14542 C  CA   . GLN   D  1 532 ? 167.848 194.213 195.897 1   66.26  ? 484 GLN   D CA   1 
ATOM   14543 C  C    . GLN   D  1 532 ? 166.564 194.324 196.709 1   73.81  ? 484 GLN   D C    1 
ATOM   14544 O  O    . GLN   D  1 532 ? 165.553 194.837 196.217 1   71.5   ? 484 GLN   D O    1 
ATOM   14545 C  CB   . GLN   D  1 532 ? 167.969 192.822 195.278 1   61.65  ? 484 GLN   D CB   1 
ATOM   14546 C  CG   . GLN   D  1 532 ? 166.792 192.408 194.415 1   56.45  ? 484 GLN   D CG   1 
ATOM   14547 C  CD   . GLN   D  1 532 ? 167.02  191.075 193.738 1   57.17  ? 484 GLN   D CD   1 
ATOM   14548 O  OE1  . GLN   D  1 532 ? 168.064 190.452 193.913 1   64.16  ? 484 GLN   D OE1  1 
ATOM   14549 N  NE2  . GLN   D  1 532 ? 166.044 190.629 192.96  1   53.48  ? 484 GLN   D NE2  1 
ATOM   14550 N  N    . GLY   D  1 533 ? 166.581 193.839 197.951 1   83.23  ? 485 GLY   D N    1 
ATOM   14551 C  CA   . GLY   D  1 533 ? 165.375 193.872 198.761 1   84.86  ? 485 GLY   D CA   1 
ATOM   14552 C  C    . GLY   D  1 533 ? 164.922 195.282 199.089 1   82.08  ? 485 GLY   D C    1 
ATOM   14553 O  O    . GLY   D  1 533 ? 163.723 195.561 199.145 1   77     ? 485 GLY   D O    1 
ATOM   14554 N  N    . ARG   D  1 534 ? 165.873 196.187 199.311 1   79.08  ? 486 ARG   D N    1 
ATOM   14555 C  CA   . ARG   D  1 534 ? 165.554 197.55  199.716 1   81.47  ? 486 ARG   D CA   1 
ATOM   14556 C  C    . ARG   D  1 534 ? 164.734 198.272 198.653 1   83.32  ? 486 ARG   D C    1 
ATOM   14557 O  O    . ARG   D  1 534 ? 163.563 198.596 198.881 1   80.36  ? 486 ARG   D O    1 
ATOM   14558 C  CB   . ARG   D  1 534 ? 166.844 198.319 200.004 1   81.98  ? 486 ARG   D CB   1 
ATOM   14559 C  CG   . ARG   D  1 534 ? 166.635 199.732 200.506 1   89.09  ? 486 ARG   D CG   1 
ATOM   14560 C  CD   . ARG   D  1 534 ? 167.962 200.407 200.798 1   92.26  ? 486 ARG   D CD   1 
ATOM   14561 N  NE   . ARG   D  1 534 ? 168.751 199.656 201.767 1   97.99  ? 486 ARG   D NE   1 
ATOM   14562 C  CZ   . ARG   D  1 534 ? 168.528 199.646 203.074 1   98.68  ? 486 ARG   D CZ   1 
ATOM   14563 N  NH1  . ARG   D  1 534 ? 167.542 200.344 203.614 1   94.24  ? 486 ARG   D NH1  1 
ATOM   14564 N  NH2  . ARG   D  1 534 ? 169.312 198.915 203.86  1   97.8   ? 486 ARG   D NH2  1 
ATOM   14565 N  N    . SER   D  1 535 ? 165.329 198.516 197.487 1   73.97  ? 487 SER   D N    1 
ATOM   14566 C  CA   . SER   D  1 535 ? 164.676 199.23  196.394 1   66.05  ? 487 SER   D CA   1 
ATOM   14567 C  C    . SER   D  1 535 ? 164.708 198.349 195.153 1   62.3   ? 487 SER   D C    1 
ATOM   14568 O  O    . SER   D  1 535 ? 165.781 198.082 194.603 1   65.05  ? 487 SER   D O    1 
ATOM   14569 C  CB   . SER   D  1 535 ? 165.359 200.57  196.131 1   64.15  ? 487 SER   D CB   1 
ATOM   14570 O  OG   . SER   D  1 535 ? 164.703 201.276 195.093 1   62.35  ? 487 SER   D OG   1 
ATOM   14571 N  N    . SER   D  1 536 ? 163.534 197.9   194.714 1   58.29  ? 488 SER   D N    1 
ATOM   14572 C  CA   . SER   D  1 536 ? 163.469 197.028 193.547 1   56.09  ? 488 SER   D CA   1 
ATOM   14573 C  C    . SER   D  1 536 ? 163.689 197.808 192.258 1   52.44  ? 488 SER   D C    1 
ATOM   14574 O  O    . SER   D  1 536 ? 164.303 197.298 191.314 1   52.65  ? 488 SER   D O    1 
ATOM   14575 C  CB   . SER   D  1 536 ? 162.125 196.306 193.513 1   60.75  ? 488 SER   D CB   1 
ATOM   14576 O  OG   . SER   D  1 536 ? 161.986 195.458 194.635 1   71.33  ? 488 SER   D OG   1 
ATOM   14577 N  N    . LEU   D  1 537 ? 163.184 199.04  192.195 1   49.5   ? 489 LEU   D N    1 
ATOM   14578 C  CA   . LEU   D  1 537 ? 163.356 199.85  190.995 1   47.64  ? 489 LEU   D CA   1 
ATOM   14579 C  C    . LEU   D  1 537 ? 164.828 200.14  190.732 1   49.49  ? 489 LEU   D C    1 
ATOM   14580 O  O    . LEU   D  1 537 ? 165.292 200.045 189.591 1   48.64  ? 489 LEU   D O    1 
ATOM   14581 C  CB   . LEU   D  1 537 ? 162.567 201.149 191.136 1   47.79  ? 489 LEU   D CB   1 
ATOM   14582 C  CG   . LEU   D  1 537 ? 162.722 202.186 190.027 1   47.74  ? 489 LEU   D CG   1 
ATOM   14583 C  CD1  . LEU   D  1 537 ? 161.964 201.757 188.789 1   47.15  ? 489 LEU   D CD1  1 
ATOM   14584 C  CD2  . LEU   D  1 537 ? 162.237 203.533 190.517 1   51.06  ? 489 LEU   D CD2  1 
ATOM   14585 N  N    . VAL   D  1 538 ? 165.58  200.488 191.776 1   45.04  ? 490 VAL   D N    1 
ATOM   14586 C  CA   . VAL   D  1 538 ? 166.998 200.773 191.595 1   46.16  ? 490 VAL   D CA   1 
ATOM   14587 C  C    . VAL   D  1 538 ? 167.75  199.508 191.202 1   44.41  ? 490 VAL   D C    1 
ATOM   14588 O  O    . VAL   D  1 538 ? 168.679 199.556 190.393 1   43.78  ? 490 VAL   D O    1 
ATOM   14589 C  CB   . VAL   D  1 538 ? 167.583 201.416 192.864 1   52.71  ? 490 VAL   D CB   1 
ATOM   14590 C  CG1  . VAL   D  1 538 ? 169.102 201.344 192.855 1   48.61  ? 490 VAL   D CG1  1 
ATOM   14591 C  CG2  . VAL   D  1 538 ? 167.129 202.858 192.974 1   53.33  ? 490 VAL   D CG2  1 
ATOM   14592 N  N    . TRP   D  1 539 ? 167.367 198.36  191.761 1   46.13  ? 491 TRP   D N    1 
ATOM   14593 C  CA   . TRP   D  1 539 ? 168.031 197.116 191.386 1   43.07  ? 491 TRP   D CA   1 
ATOM   14594 C  C    . TRP   D  1 539 ? 167.771 196.765 189.925 1   43.08  ? 491 TRP   D C    1 
ATOM   14595 O  O    . TRP   D  1 539 ? 168.693 196.363 189.205 1   43.24  ? 491 TRP   D O    1 
ATOM   14596 C  CB   . TRP   D  1 539 ? 167.583 195.975 192.297 1   46.99  ? 491 TRP   D CB   1 
ATOM   14597 C  CG   . TRP   D  1 539 ? 168.287 194.699 191.982 1   44.53  ? 491 TRP   D CG   1 
ATOM   14598 C  CD1  . TRP   D  1 539 ? 169.507 194.308 192.433 1   46.21  ? 491 TRP   D CD1  1 
ATOM   14599 C  CD2  . TRP   D  1 539 ? 167.824 193.658 191.12  1   39.41  ? 491 TRP   D CD2  1 
ATOM   14600 N  NE1  . TRP   D  1 539 ? 169.833 193.083 191.913 1   46.02  ? 491 TRP   D NE1  1 
ATOM   14601 C  CE2  . TRP   D  1 539 ? 168.815 192.662 191.102 1   43.81  ? 491 TRP   D CE2  1 
ATOM   14602 C  CE3  . TRP   D  1 539 ? 166.667 193.47  190.363 1   39.74  ? 491 TRP   D CE3  1 
ATOM   14603 C  CZ2  . TRP   D  1 539 ? 168.683 191.495 190.361 1   46.49  ? 491 TRP   D CZ2  1 
ATOM   14604 C  CZ3  . TRP   D  1 539 ? 166.538 192.312 189.63  1   41.1   ? 491 TRP   D CZ3  1 
ATOM   14605 C  CH2  . TRP   D  1 539 ? 167.538 191.339 189.633 1   44.85  ? 491 TRP   D CH2  1 
ATOM   14606 N  N    . LEU   D  1 540 ? 166.525 196.907 189.468 1   41.78  ? 492 LEU   D N    1 
ATOM   14607 C  CA   . LEU   D  1 540 ? 166.227 196.652 188.062 1   41.26  ? 492 LEU   D CA   1 
ATOM   14608 C  C    . LEU   D  1 540 ? 166.984 197.618 187.163 1   40.81  ? 492 LEU   D C    1 
ATOM   14609 O  O    . LEU   D  1 540 ? 167.524 197.223 186.118 1   45.65  ? 492 LEU   D O    1 
ATOM   14610 C  CB   . LEU   D  1 540 ? 164.726 196.767 187.811 1   46.35  ? 492 LEU   D CB   1 
ATOM   14611 C  CG   . LEU   D  1 540 ? 163.832 195.647 188.343 1   54.1   ? 492 LEU   D CG   1 
ATOM   14612 C  CD1  . LEU   D  1 540 ? 162.375 195.984 188.084 1   52.25  ? 492 LEU   D CD1  1 
ATOM   14613 C  CD2  . LEU   D  1 540 ? 164.186 194.308 187.718 1   49.6   ? 492 LEU   D CD2  1 
ATOM   14614 N  N    . PHE   D  1 541 ? 167.029 198.892 187.549 1   39.62  ? 493 PHE   D N    1 
ATOM   14615 C  CA   . PHE   D  1 541 ? 167.778 199.858 186.766 1   39.9   ? 493 PHE   D CA   1 
ATOM   14616 C  C    . PHE   D  1 541 ? 169.248 199.479 186.698 1   36.78  ? 493 PHE   D C    1 
ATOM   14617 O  O    . PHE   D  1 541 ? 169.875 199.612 185.648 1   38.19  ? 493 PHE   D O    1 
ATOM   14618 C  CB   . PHE   D  1 541 ? 167.628 201.26  187.35  1   37.37  ? 493 PHE   D CB   1 
ATOM   14619 C  CG   . PHE   D  1 541 ? 168.374 202.299 186.582 1   34.61  ? 493 PHE   D CG   1 
ATOM   14620 C  CD1  . PHE   D  1 541 ? 169.693 202.583 186.878 1   34.11  ? 493 PHE   D CD1  1 
ATOM   14621 C  CD2  . PHE   D  1 541 ? 167.768 202.975 185.547 1   38.78  ? 493 PHE   D CD2  1 
ATOM   14622 C  CE1  . PHE   D  1 541 ? 170.386 203.526 186.161 1   33.69  ? 493 PHE   D CE1  1 
ATOM   14623 C  CE2  . PHE   D  1 541 ? 168.458 203.922 184.831 1   39.66  ? 493 PHE   D CE2  1 
ATOM   14624 C  CZ   . PHE   D  1 541 ? 169.766 204.196 185.14  1   35.83  ? 493 PHE   D CZ   1 
ATOM   14625 N  N    . SER   D  1 542 ? 169.821 199.033 187.816 1   33.6   ? 494 SER   D N    1 
ATOM   14626 C  CA   . SER   D  1 542 ? 171.225 198.642 187.817 1   36.61  ? 494 SER   D CA   1 
ATOM   14627 C  C    . SER   D  1 542 ? 171.458 197.448 186.906 1   36.46  ? 494 SER   D C    1 
ATOM   14628 O  O    . SER   D  1 542 ? 172.471 197.382 186.206 1   35.16  ? 494 SER   D O    1 
ATOM   14629 C  CB   . SER   D  1 542 ? 171.689 198.333 189.24  1   36.88  ? 494 SER   D CB   1 
ATOM   14630 O  OG   . SER   D  1 542 ? 171.141 197.119 189.711 1   42.49  ? 494 SER   D OG   1 
ATOM   14631 N  N    . GLN   D  1 543 ? 170.534 196.487 186.908 1   38.46  ? 495 GLN   D N    1 
ATOM   14632 C  CA   . GLN   D  1 543 ? 170.648 195.363 185.984 1   39.57  ? 495 GLN   D CA   1 
ATOM   14633 C  C    . GLN   D  1 543 ? 170.707 195.851 184.544 1   40.92  ? 495 GLN   D C    1 
ATOM   14634 O  O    . GLN   D  1 543 ? 171.629 195.507 183.792 1   40.86  ? 495 GLN   D O    1 
ATOM   14635 C  CB   . GLN   D  1 543 ? 169.475 194.403 186.175 1   41.7   ? 495 GLN   D CB   1 
ATOM   14636 C  CG   . GLN   D  1 543 ? 169.468 193.705 187.513 1   39.59  ? 495 GLN   D CG   1 
ATOM   14637 C  CD   . GLN   D  1 543 ? 170.409 192.526 187.548 1   44.92  ? 495 GLN   D CD   1 
ATOM   14638 O  OE1  . GLN   D  1 543 ? 170.134 191.48  186.966 1   47.92  ? 495 GLN   D OE1  1 
ATOM   14639 N  NE2  . GLN   D  1 543 ? 171.535 192.692 188.222 1   46.53  ? 495 GLN   D NE2  1 
ATOM   14640 N  N    . LEU   D  1 544 ? 169.736 196.676 184.148 1   39.19  ? 496 LEU   D N    1 
ATOM   14641 C  CA   . LEU   D  1 544 ? 169.72  197.18  182.779 1   41.29  ? 496 LEU   D CA   1 
ATOM   14642 C  C    . LEU   D  1 544 ? 170.993 197.961 182.476 1   37.73  ? 496 LEU   D C    1 
ATOM   14643 O  O    . LEU   D  1 544 ? 171.635 197.756 181.443 1   40.98  ? 496 LEU   D O    1 
ATOM   14644 C  CB   . LEU   D  1 544 ? 168.49  198.056 182.553 1   41.88  ? 496 LEU   D CB   1 
ATOM   14645 C  CG   . LEU   D  1 544 ? 167.126 197.412 182.797 1   47.26  ? 496 LEU   D CG   1 
ATOM   14646 C  CD1  . LEU   D  1 544 ? 166.034 198.466 182.739 1   52.42  ? 496 LEU   D CD1  1 
ATOM   14647 C  CD2  . LEU   D  1 544 ? 166.851 196.302 181.8   1   51.26  ? 496 LEU   D CD2  1 
ATOM   14648 N  N    . TYR   D  1 545 ? 171.389 198.834 183.4   1   36.3   ? 497 TYR   D N    1 
ATOM   14649 C  CA   . TYR   D  1 545 ? 172.54  199.703 183.206 1   33.48  ? 497 TYR   D CA   1 
ATOM   14650 C  C    . TYR   D  1 545 ? 173.811 198.892 182.986 1   30.24  ? 497 TYR   D C    1 
ATOM   14651 O  O    . TYR   D  1 545 ? 174.508 199.066 181.978 1   32.92  ? 497 TYR   D O    1 
ATOM   14652 C  CB   . TYR   D  1 545 ? 172.653 200.619 184.432 1   32.03  ? 497 TYR   D CB   1 
ATOM   14653 C  CG   . TYR   D  1 545 ? 173.857 201.52  184.501 1   31.83  ? 497 TYR   D CG   1 
ATOM   14654 C  CD1  . TYR   D  1 545 ? 175.032 201.092 185.096 1   30.39  ? 497 TYR   D CD1  1 
ATOM   14655 C  CD2  . TYR   D  1 545 ? 173.808 202.814 184.005 1   31.42  ? 497 TYR   D CD2  1 
ATOM   14656 C  CE1  . TYR   D  1 545 ? 176.129 201.913 185.172 1   31.24  ? 497 TYR   D CE1  1 
ATOM   14657 C  CE2  . TYR   D  1 545 ? 174.899 203.642 184.078 1   30.22  ? 497 TYR   D CE2  1 
ATOM   14658 C  CZ   . TYR   D  1 545 ? 176.059 203.188 184.663 1   31.9   ? 497 TYR   D CZ   1 
ATOM   14659 O  OH   . TYR   D  1 545 ? 177.157 204.005 184.74  1   27.45  ? 497 TYR   D OH   1 
ATOM   14660 N  N    . LEU   D  1 546 ? 174.103 197.964 183.896 1   32     ? 498 LEU   D N    1 
ATOM   14661 C  CA   . LEU   D  1 546 ? 175.345 197.208 183.814 1   32.5   ? 498 LEU   D CA   1 
ATOM   14662 C  C    . LEU   D  1 546 ? 175.351 196.281 182.606 1   34.37  ? 498 LEU   D C    1 
ATOM   14663 O  O    . LEU   D  1 546 ? 176.334 196.234 181.857 1   37.34  ? 498 LEU   D O    1 
ATOM   14664 C  CB   . LEU   D  1 546 ? 175.56  196.414 185.101 1   34.89  ? 498 LEU   D CB   1 
ATOM   14665 C  CG   . LEU   D  1 546 ? 175.877 197.233 186.354 1   37.57  ? 498 LEU   D CG   1 
ATOM   14666 C  CD1  . LEU   D  1 546 ? 175.994 196.321 187.564 1   37.76  ? 498 LEU   D CD1  1 
ATOM   14667 C  CD2  . LEU   D  1 546 ? 177.138 198.064 186.176 1   36.7   ? 498 LEU   D CD2  1 
ATOM   14668 N  N    . TYR   D  1 547 ? 174.265 195.531 182.394 1   36.89  ? 499 TYR   D N    1 
ATOM   14669 C  CA   . TYR   D  1 547 ? 174.25  194.593 181.278 1   38.64  ? 499 TYR   D CA   1 
ATOM   14670 C  C    . TYR   D  1 547 ? 174.377 195.324 179.949 1   34.43  ? 499 TYR   D C    1 
ATOM   14671 O  O    . TYR   D  1 547 ? 175.162 194.921 179.085 1   37.98  ? 499 TYR   D O    1 
ATOM   14672 C  CB   . TYR   D  1 547 ? 172.977 193.749 181.31  1   39.73  ? 499 TYR   D CB   1 
ATOM   14673 C  CG   . TYR   D  1 547 ? 173.053 192.551 182.224 1   38.03  ? 499 TYR   D CG   1 
ATOM   14674 C  CD1  . TYR   D  1 547 ? 173.974 191.539 182     1   39.08  ? 499 TYR   D CD1  1 
ATOM   14675 C  CD2  . TYR   D  1 547 ? 172.198 192.428 183.308 1   40.16  ? 499 TYR   D CD2  1 
ATOM   14676 C  CE1  . TYR   D  1 547 ? 174.042 190.442 182.829 1   40.23  ? 499 TYR   D CE1  1 
ATOM   14677 C  CE2  . TYR   D  1 547 ? 172.258 191.34  184.142 1   39.58  ? 499 TYR   D CE2  1 
ATOM   14678 C  CZ   . TYR   D  1 547 ? 173.181 190.348 183.9   1   41.65  ? 499 TYR   D CZ   1 
ATOM   14679 O  OH   . TYR   D  1 547 ? 173.242 189.262 184.733 1   42.74  ? 499 TYR   D OH   1 
ATOM   14680 N  N    . SER   D  1 548 ? 173.622 196.412 179.768 1   34.68  ? 500 SER   D N    1 
ATOM   14681 C  CA   . SER   D  1 548 ? 173.696 197.146 178.512 1   35.17  ? 500 SER   D CA   1 
ATOM   14682 C  C    . SER   D  1 548 ? 175.08  197.747 178.301 1   31.96  ? 500 SER   D C    1 
ATOM   14683 O  O    . SER   D  1 548 ? 175.641 197.638 177.206 1   33.65  ? 500 SER   D O    1 
ATOM   14684 C  CB   . SER   D  1 548 ? 172.619 198.231 178.473 1   34.19  ? 500 SER   D CB   1 
ATOM   14685 O  OG   . SER   D  1 548 ? 172.896 199.27  179.387 1   37.71  ? 500 SER   D OG   1 
ATOM   14686 N  N    . PHE   D  1 549 ? 175.659 198.37  179.333 1   30.31  ? 501 PHE   D N    1 
ATOM   14687 C  CA   . PHE   D  1 549 ? 176.983 198.959 179.169 1   29.27  ? 501 PHE   D CA   1 
ATOM   14688 C  C    . PHE   D  1 549 ? 178.008 197.904 178.777 1   33.85  ? 501 PHE   D C    1 
ATOM   14689 O  O    . PHE   D  1 549 ? 178.769 198.085 177.817 1   31.18  ? 501 PHE   D O    1 
ATOM   14690 C  CB   . PHE   D  1 549 ? 177.421 199.664 180.452 1   25.6   ? 501 PHE   D CB   1 
ATOM   14691 C  CG   . PHE   D  1 549 ? 178.802 200.246 180.373 1   24.89  ? 501 PHE   D CG   1 
ATOM   14692 C  CD1  . PHE   D  1 549 ? 179.011 201.492 179.811 1   24.41  ? 501 PHE   D CD1  1 
ATOM   14693 C  CD2  . PHE   D  1 549 ? 179.895 199.537 180.84  1   30.37  ? 501 PHE   D CD2  1 
ATOM   14694 C  CE1  . PHE   D  1 549 ? 180.278 202.025 179.729 1   29.19  ? 501 PHE   D CE1  1 
ATOM   14695 C  CE2  . PHE   D  1 549 ? 181.166 200.066 180.757 1   29.76  ? 501 PHE   D CE2  1 
ATOM   14696 C  CZ   . PHE   D  1 549 ? 181.358 201.311 180.201 1   28.35  ? 501 PHE   D CZ   1 
ATOM   14697 N  N    . ILE   D  1 550 ? 178.051 196.795 179.519 1   33.78  ? 502 ILE   D N    1 
ATOM   14698 C  CA   . ILE   D  1 550 ? 179.075 195.789 179.266 1   32.24  ? 502 ILE   D CA   1 
ATOM   14699 C  C    . ILE   D  1 550 ? 178.883 195.173 177.888 1   35.24  ? 502 ILE   D C    1 
ATOM   14700 O  O    . ILE   D  1 550 ? 179.845 195.011 177.128 1   38.4   ? 502 ILE   D O    1 
ATOM   14701 C  CB   . ILE   D  1 550 ? 179.071 194.721 180.375 1   34.32  ? 502 ILE   D CB   1 
ATOM   14702 C  CG1  . ILE   D  1 550 ? 179.443 195.348 181.719 1   34.99  ? 502 ILE   D CG1  1 
ATOM   14703 C  CG2  . ILE   D  1 550 ? 180.043 193.604 180.036 1   33.15  ? 502 ILE   D CG2  1 
ATOM   14704 C  CD1  . ILE   D  1 550 ? 179.054 194.513 182.916 1   34.3   ? 502 ILE   D CD1  1 
ATOM   14705 N  N    . SER   D  1 551 ? 177.643 194.825 177.537 1   34.43  ? 503 SER   D N    1 
ATOM   14706 C  CA   . SER   D  1 551 ? 177.393 194.225 176.233 1   38.39  ? 503 SER   D CA   1 
ATOM   14707 C  C    . SER   D  1 551 ? 177.806 195.169 175.115 1   37.87  ? 503 SER   D C    1 
ATOM   14708 O  O    . SER   D  1 551 ? 178.524 194.774 174.188 1   40.82  ? 503 SER   D O    1 
ATOM   14709 C  CB   . SER   D  1 551 ? 175.918 193.853 176.106 1   39.24  ? 503 SER   D CB   1 
ATOM   14710 O  OG   . SER   D  1 551 ? 175.541 192.938 177.114 1   42.98  ? 503 SER   D OG   1 
ATOM   14711 N  N    . LEU   D  1 552 ? 177.381 196.431 175.198 1   34.15  ? 504 LEU   D N    1 
ATOM   14712 C  CA   . LEU   D  1 552 ? 177.724 197.396 174.163 1   32.08  ? 504 LEU   D CA   1 
ATOM   14713 C  C    . LEU   D  1 552 ? 179.232 197.524 174.014 1   37.81  ? 504 LEU   D C    1 
ATOM   14714 O  O    . LEU   D  1 552 ? 179.765 197.449 172.903 1   38.95  ? 504 LEU   D O    1 
ATOM   14715 C  CB   . LEU   D  1 552 ? 177.105 198.754 174.493 1   33.96  ? 504 LEU   D CB   1 
ATOM   14716 C  CG   . LEU   D  1 552 ? 177.576 199.945 173.655 1   37.64  ? 504 LEU   D CG   1 
ATOM   14717 C  CD1  . LEU   D  1 552 ? 177.22  199.752 172.191 1   35.5   ? 504 LEU   D CD1  1 
ATOM   14718 C  CD2  . LEU   D  1 552 ? 176.987 201.234 174.187 1   42.54  ? 504 LEU   D CD2  1 
ATOM   14719 N  N    . PHE   D  1 553 ? 179.943 197.711 175.125 1   37.76  ? 505 PHE   D N    1 
ATOM   14720 C  CA   . PHE   D  1 553 ? 181.352 198.055 175.02  1   36.91  ? 505 PHE   D CA   1 
ATOM   14721 C  C    . PHE   D  1 553 ? 182.245 196.859 174.736 1   40.52  ? 505 PHE   D C    1 
ATOM   14722 O  O    . PHE   D  1 553 ? 183.335 197.047 174.189 1   42.03  ? 505 PHE   D O    1 
ATOM   14723 C  CB   . PHE   D  1 553 ? 181.819 198.762 176.29  1   36.23  ? 505 PHE   D CB   1 
ATOM   14724 C  CG   . PHE   D  1 553 ? 181.649 200.246 176.233 1   36.37  ? 505 PHE   D CG   1 
ATOM   14725 C  CD1  . PHE   D  1 553 ? 180.406 200.817 176.434 1   31.06  ? 505 PHE   D CD1  1 
ATOM   14726 C  CD2  . PHE   D  1 553 ? 182.719 201.068 175.942 1   37.38  ? 505 PHE   D CD2  1 
ATOM   14727 C  CE1  . PHE   D  1 553 ? 180.24  202.179 176.367 1   36.55  ? 505 PHE   D CE1  1 
ATOM   14728 C  CE2  . PHE   D  1 553 ? 182.558 202.432 175.876 1   38.11  ? 505 PHE   D CE2  1 
ATOM   14729 C  CZ   . PHE   D  1 553 ? 181.318 202.99  176.088 1   36.42  ? 505 PHE   D CZ   1 
ATOM   14730 N  N    . ILE   D  1 554 ? 181.825 195.643 175.068 1   41.38  ? 506 ILE   D N    1 
ATOM   14731 C  CA   . ILE   D  1 554 ? 182.671 194.491 174.784 1   45.39  ? 506 ILE   D CA   1 
ATOM   14732 C  C    . ILE   D  1 554 ? 182.333 193.872 173.435 1   44.93  ? 506 ILE   D C    1 
ATOM   14733 O  O    . ILE   D  1 554 ? 183.235 193.537 172.665 1   47.14  ? 506 ILE   D O    1 
ATOM   14734 C  CB   . ILE   D  1 554 ? 182.57  193.462 175.929 1   48.8   ? 506 ILE   D CB   1 
ATOM   14735 C  CG1  . ILE   D  1 554 ? 183.193 194.048 177.199 1   44.18  ? 506 ILE   D CG1  1 
ATOM   14736 C  CG2  . ILE   D  1 554 ? 183.265 192.162 175.538 1   47.9   ? 506 ILE   D CG2  1 
ATOM   14737 C  CD1  . ILE   D  1 554 ? 183.23  193.112 178.378 1   46.39  ? 506 ILE   D CD1  1 
ATOM   14738 N  N    . TYR   D  1 555 ? 181.05  193.719 173.102 1   43.38  ? 507 TYR   D N    1 
ATOM   14739 C  CA   . TYR   D  1 555 ? 180.711 193.029 171.863 1   39.67  ? 507 TYR   D CA   1 
ATOM   14740 C  C    . TYR   D  1 555 ? 180.917 193.9   170.63  1   41.49  ? 507 TYR   D C    1 
ATOM   14741 O  O    . TYR   D  1 555 ? 181.205 193.369 169.553 1   43.87  ? 507 TYR   D O    1 
ATOM   14742 C  CB   . TYR   D  1 555 ? 179.264 192.537 171.903 1   41.48  ? 507 TYR   D CB   1 
ATOM   14743 C  CG   . TYR   D  1 555 ? 178.952 191.623 173.062 1   48.61  ? 507 TYR   D CG   1 
ATOM   14744 C  CD1  . TYR   D  1 555 ? 179.965 191.023 173.796 1   49.58  ? 507 TYR   D CD1  1 
ATOM   14745 C  CD2  . TYR   D  1 555 ? 177.641 191.364 173.427 1   52.96  ? 507 TYR   D CD2  1 
ATOM   14746 C  CE1  . TYR   D  1 555 ? 179.683 190.196 174.856 1   55.27  ? 507 TYR   D CE1  1 
ATOM   14747 C  CE2  . TYR   D  1 555 ? 177.348 190.535 174.485 1   57.03  ? 507 TYR   D CE2  1 
ATOM   14748 C  CZ   . TYR   D  1 555 ? 178.373 189.953 175.196 1   61.69  ? 507 TYR   D CZ   1 
ATOM   14749 O  OH   . TYR   D  1 555 ? 178.089 189.124 176.254 1   65.31  ? 507 TYR   D OH   1 
ATOM   14750 N  N    . MET   D  1 556 ? 180.78  195.218 170.753 1   38.48  ? 508 MET   D N    1 
ATOM   14751 C  CA   . MET   D  1 556 ? 180.78  196.106 169.596 1   35.27  ? 508 MET   D CA   1 
ATOM   14752 C  C    . MET   D  1 556 ? 181.961 197.064 169.544 1   35.73  ? 508 MET   D C    1 
ATOM   14753 O  O    . MET   D  1 556 ? 182.549 197.238 168.48  1   38.91  ? 508 MET   D O    1 
ATOM   14754 C  CB   . MET   D  1 556 ? 179.475 196.91  169.56  1   35.94  ? 508 MET   D CB   1 
ATOM   14755 C  CG   . MET   D  1 556 ? 178.239 196.054 169.315 1   37.65  ? 508 MET   D CG   1 
ATOM   14756 S  SD   . MET   D  1 556 ? 176.765 197.004 168.898 1   50.03  ? 508 MET   D SD   1 
ATOM   14757 C  CE   . MET   D  1 556 ? 176.944 197.158 167.127 1   36.97  ? 508 MET   D CE   1 
ATOM   14758 N  N    . VAL   D  1 557 ? 182.334 197.687 170.661 1   35.12  ? 509 VAL   D N    1 
ATOM   14759 C  CA   . VAL   D  1 557 ? 183.364 198.724 170.636 1   35.43  ? 509 VAL   D CA   1 
ATOM   14760 C  C    . VAL   D  1 557 ? 184.753 198.113 170.468 1   35.61  ? 509 VAL   D C    1 
ATOM   14761 O  O    . VAL   D  1 557 ? 185.508 198.481 169.557 1   37.91  ? 509 VAL   D O    1 
ATOM   14762 C  CB   . VAL   D  1 557 ? 183.268 199.584 171.912 1   43.5   ? 509 VAL   D CB   1 
ATOM   14763 C  CG1  . VAL   D  1 557 ? 184.383 200.619 171.965 1   39.17  ? 509 VAL   D CG1  1 
ATOM   14764 C  CG2  . VAL   D  1 557 ? 181.909 200.259 171.993 1   39.1   ? 509 VAL   D CG2  1 
ATOM   14765 N  N    . LEU   D  1 558 ? 185.115 197.173 171.345 1   38.29  ? 510 LEU   D N    1 
ATOM   14766 C  CA   . LEU   D  1 558 ? 186.415 196.52  171.235 1   36.94  ? 510 LEU   D CA   1 
ATOM   14767 C  C    . LEU   D  1 558 ? 186.539 195.77  169.916 1   34.47  ? 510 LEU   D C    1 
ATOM   14768 O  O    . LEU   D  1 558 ? 187.621 195.721 169.313 1   38.57  ? 510 LEU   D O    1 
ATOM   14769 C  CB   . LEU   D  1 558 ? 186.626 195.571 172.415 1   38.54  ? 510 LEU   D CB   1 
ATOM   14770 C  CG   . LEU   D  1 558 ? 186.606 196.199 173.808 1   43.67  ? 510 LEU   D CG   1 
ATOM   14771 C  CD1  . LEU   D  1 558 ? 186.758 195.134 174.872 1   45.38  ? 510 LEU   D CD1  1 
ATOM   14772 C  CD2  . LEU   D  1 558 ? 187.687 197.254 173.954 1   46.18  ? 510 LEU   D CD2  1 
ATOM   14773 N  N    . SER   D  1 559 ? 185.436 195.187 169.446 1   33.8   ? 511 SER   D N    1 
ATOM   14774 C  CA   . SER   D  1 559 ? 185.444 194.535 168.144 1   33.49  ? 511 SER   D CA   1 
ATOM   14775 C  C    . SER   D  1 559 ? 185.807 195.52  167.045 1   30.3   ? 511 SER   D C    1 
ATOM   14776 O  O    . SER   D  1 559 ? 186.565 195.187 166.129 1   36.74  ? 511 SER   D O    1 
ATOM   14777 C  CB   . SER   D  1 559 ? 184.082 193.901 167.865 1   35.48  ? 511 SER   D CB   1 
ATOM   14778 O  OG   . SER   D  1 559 ? 183.819 192.835 168.751 1   35.62  ? 511 SER   D OG   1 
ATOM   14779 N  N    . LEU   D  1 560 ? 185.283 196.744 167.12  1   31.85  ? 512 LEU   D N    1 
ATOM   14780 C  CA   . LEU   D  1 560 ? 185.61  197.728 166.097 1   32.71  ? 512 LEU   D CA   1 
ATOM   14781 C  C    . LEU   D  1 560 ? 187.055 198.198 166.208 1   32.15  ? 512 LEU   D C    1 
ATOM   14782 O  O    . LEU   D  1 560 ? 187.685 198.478 165.187 1   34.65  ? 512 LEU   D O    1 
ATOM   14783 C  CB   . LEU   D  1 560 ? 184.649 198.914 166.169 1   34.05  ? 512 LEU   D CB   1 
ATOM   14784 C  CG   . LEU   D  1 560 ? 184.738 199.934 165.025 1   35.57  ? 512 LEU   D CG   1 
ATOM   14785 C  CD1  . LEU   D  1 560 ? 184.962 199.262 163.677 1   36.75  ? 512 LEU   D CD1  1 
ATOM   14786 C  CD2  . LEU   D  1 560 ? 183.488 200.788 164.966 1   39.91  ? 512 LEU   D CD2  1 
ATOM   14787 N  N    . PHE   D  1 561 ? 187.604 198.286 167.421 1   32.57  ? 513 PHE   D N    1 
ATOM   14788 C  CA   . PHE   D  1 561 ? 189.032 198.578 167.541 1   34.7   ? 513 PHE   D CA   1 
ATOM   14789 C  C    . PHE   D  1 561 ? 189.862 197.51  166.835 1   34.55  ? 513 PHE   D C    1 
ATOM   14790 O  O    . PHE   D  1 561 ? 190.803 197.817 166.082 1   33.3   ? 513 PHE   D O    1 
ATOM   14791 C  CB   . PHE   D  1 561 ? 189.431 198.674 169.015 1   35.18  ? 513 PHE   D CB   1 
ATOM   14792 C  CG   . PHE   D  1 561 ? 189.135 200.001 169.641 1   37.5   ? 513 PHE   D CG   1 
ATOM   14793 C  CD1  . PHE   D  1 561 ? 189.743 201.152 169.18  1   37.02  ? 513 PHE   D CD1  1 
ATOM   14794 C  CD2  . PHE   D  1 561 ? 188.25  200.097 170.698 1   42.74  ? 513 PHE   D CD2  1 
ATOM   14795 C  CE1  . PHE   D  1 561 ? 189.472 202.371 169.757 1   46.13  ? 513 PHE   D CE1  1 
ATOM   14796 C  CE2  . PHE   D  1 561 ? 187.976 201.316 171.278 1   45.31  ? 513 PHE   D CE2  1 
ATOM   14797 C  CZ   . PHE   D  1 561 ? 188.586 202.453 170.807 1   41.52  ? 513 PHE   D CZ   1 
ATOM   14798 N  N    . ILE   D  1 562 ? 189.51  196.242 167.056 1   31.97  ? 514 ILE   D N    1 
ATOM   14799 C  CA   . ILE   D  1 562 ? 190.197 195.149 166.374 1   35.07  ? 514 ILE   D CA   1 
ATOM   14800 C  C    . ILE   D  1 562 ? 190.061 195.292 164.863 1   31.97  ? 514 ILE   D C    1 
ATOM   14801 O  O    . ILE   D  1 562 ? 191.027 195.1   164.119 1   33.8   ? 514 ILE   D O    1 
ATOM   14802 C  CB   . ILE   D  1 562 ? 189.66  193.79  166.863 1   35.04  ? 514 ILE   D CB   1 
ATOM   14803 C  CG1  . ILE   D  1 562 ? 190.002 193.579 168.338 1   35.46  ? 514 ILE   D CG1  1 
ATOM   14804 C  CG2  . ILE   D  1 562 ? 190.223 192.661 166.018 1   29.35  ? 514 ILE   D CG2  1 
ATOM   14805 C  CD1  . ILE   D  1 562 ? 189.184 192.507 169.008 1   31.57  ? 514 ILE   D CD1  1 
ATOM   14806 N  N    . ALA   D  1 563 ? 188.859 195.62  164.387 1   34.79  ? 515 ALA   D N    1 
ATOM   14807 C  CA   . ALA   D  1 563 ? 188.638 195.751 162.95  1   32.21  ? 515 ALA   D CA   1 
ATOM   14808 C  C    . ALA   D  1 563 ? 189.47  196.883 162.356 1   34.56  ? 515 ALA   D C    1 
ATOM   14809 O  O    . ALA   D  1 563 ? 190.011 196.752 161.255 1   37.97  ? 515 ALA   D O    1 
ATOM   14810 C  CB   . ALA   D  1 563 ? 187.153 195.973 162.664 1   33.81  ? 515 ALA   D CB   1 
ATOM   14811 N  N    . LEU   D  1 564 ? 189.567 198.01  163.062 1   35.11  ? 516 LEU   D N    1 
ATOM   14812 C  CA   . LEU   D  1 564 ? 190.37  199.125 162.574 1   32.63  ? 516 LEU   D CA   1 
ATOM   14813 C  C    . LEU   D  1 564 ? 191.834 198.726 162.446 1   35.47  ? 516 LEU   D C    1 
ATOM   14814 O  O    . LEU   D  1 564 ? 192.488 199.015 161.435 1   36.64  ? 516 LEU   D O    1 
ATOM   14815 C  CB   . LEU   D  1 564 ? 190.226 200.326 163.511 1   34.7   ? 516 LEU   D CB   1 
ATOM   14816 C  CG   . LEU   D  1 564 ? 188.851 200.992 163.592 1   40.54  ? 516 LEU   D CG   1 
ATOM   14817 C  CD1  . LEU   D  1 564 ? 188.84  202.063 164.67  1   37.45  ? 516 LEU   D CD1  1 
ATOM   14818 C  CD2  . LEU   D  1 564 ? 188.452 201.573 162.258 1   39.19  ? 516 LEU   D CD2  1 
ATOM   14819 N  N    . ILE   D  1 565 ? 192.366 198.051 163.466 1   34.32  ? 517 ILE   D N    1 
ATOM   14820 C  CA   . ILE   D  1 565 ? 193.766 197.644 163.406 1   34.64  ? 517 ILE   D CA   1 
ATOM   14821 C  C    . ILE   D  1 565 ? 193.984 196.63  162.288 1   34.55  ? 517 ILE   D C    1 
ATOM   14822 O  O    . ILE   D  1 565 ? 194.986 196.689 161.567 1   36.08  ? 517 ILE   D O    1 
ATOM   14823 C  CB   . ILE   D  1 565 ? 194.222 197.1   164.771 1   40.45  ? 517 ILE   D CB   1 
ATOM   14824 C  CG1  . ILE   D  1 565 ? 194.199 198.221 165.817 1   37.45  ? 517 ILE   D CG1  1 
ATOM   14825 C  CG2  . ILE   D  1 565 ? 195.6   196.465 164.664 1   30.89  ? 517 ILE   D CG2  1 
ATOM   14826 C  CD1  . ILE   D  1 565 ? 195.422 199.086 165.825 1   37.32  ? 517 ILE   D CD1  1 
ATOM   14827 N  N    . THR   D  1 566 ? 193.058 195.684 162.125 1   32.65  ? 518 THR   D N    1 
ATOM   14828 C  CA   . THR   D  1 566 ? 193.202 194.68  161.075 1   34.48  ? 518 THR   D CA   1 
ATOM   14829 C  C    . THR   D  1 566 ? 193.14  195.313 159.69  1   36.88  ? 518 THR   D C    1 
ATOM   14830 O  O    . THR   D  1 566 ? 193.889 194.921 158.788 1   40.74  ? 518 THR   D O    1 
ATOM   14831 C  CB   . THR   D  1 566 ? 192.122 193.609 161.228 1   40.48  ? 518 THR   D CB   1 
ATOM   14832 O  OG1  . THR   D  1 566 ? 192.277 192.949 162.488 1   43.1   ? 518 THR   D OG1  1 
ATOM   14833 C  CG2  . THR   D  1 566 ? 192.216 192.582 160.114 1   40.22  ? 518 THR   D CG2  1 
ATOM   14834 N  N    . GLY   D  1 567 ? 192.251 196.287 159.499 1   37.9   ? 519 GLY   D N    1 
ATOM   14835 C  CA   . GLY   D  1 567 ? 192.197 196.986 158.228 1   35.44  ? 519 GLY   D CA   1 
ATOM   14836 C  C    . GLY   D  1 567 ? 193.471 197.752 157.935 1   40.11  ? 519 GLY   D C    1 
ATOM   14837 O  O    . GLY   D  1 567 ? 193.969 197.739 156.807 1   46.77  ? 519 GLY   D O    1 
ATOM   14838 N  N    . ALA   D  1 568 ? 194.019 198.428 158.946 1   39.71  ? 520 ALA   D N    1 
ATOM   14839 C  CA   . ALA   D  1 568 ? 195.292 199.112 158.753 1   41.54  ? 520 ALA   D CA   1 
ATOM   14840 C  C    . ALA   D  1 568 ? 196.395 198.127 158.382 1   42.21  ? 520 ALA   D C    1 
ATOM   14841 O  O    . ALA   D  1 568 ? 197.207 198.397 157.489 1   42.24  ? 520 ALA   D O    1 
ATOM   14842 C  CB   . ALA   D  1 568 ? 195.667 199.884 160.016 1   36.1   ? 520 ALA   D CB   1 
ATOM   14843 N  N    . TYR   D  1 569 ? 196.44  196.979 159.057 1   39.67  ? 521 TYR   D N    1 
ATOM   14844 C  CA   . TYR   D  1 569 ? 197.47  195.993 158.755 1   42.64  ? 521 TYR   D CA   1 
ATOM   14845 C  C    . TYR   D  1 569 ? 197.335 195.474 157.33  1   47.71  ? 521 TYR   D C    1 
ATOM   14846 O  O    . TYR   D  1 569 ? 198.334 195.319 156.621 1   47.4   ? 521 TYR   D O    1 
ATOM   14847 C  CB   . TYR   D  1 569 ? 197.401 194.839 159.749 1   39.55  ? 521 TYR   D CB   1 
ATOM   14848 C  CG   . TYR   D  1 569 ? 198.446 193.784 159.507 1   42.12  ? 521 TYR   D CG   1 
ATOM   14849 C  CD1  . TYR   D  1 569 ? 199.793 194.114 159.469 1   42.43  ? 521 TYR   D CD1  1 
ATOM   14850 C  CD2  . TYR   D  1 569 ? 198.091 192.461 159.309 1   41.52  ? 521 TYR   D CD2  1 
ATOM   14851 C  CE1  . TYR   D  1 569 ? 200.752 193.157 159.246 1   41.83  ? 521 TYR   D CE1  1 
ATOM   14852 C  CE2  . TYR   D  1 569 ? 199.044 191.497 159.085 1   41.95  ? 521 TYR   D CE2  1 
ATOM   14853 C  CZ   . TYR   D  1 569 ? 200.374 191.85  159.054 1   44.33  ? 521 TYR   D CZ   1 
ATOM   14854 O  OH   . TYR   D  1 569 ? 201.33  190.893 158.833 1   52.95  ? 521 TYR   D OH   1 
ATOM   14855 N  N    . ASP   D  1 570 ? 196.106 195.197 156.891 1   52.97  ? 522 ASP   D N    1 
ATOM   14856 C  CA   . ASP   D  1 570 ? 195.91  194.736 155.522 1   49.95  ? 522 ASP   D CA   1 
ATOM   14857 C  C    . ASP   D  1 570 ? 196.273 195.813 154.508 1   50.85  ? 522 ASP   D C    1 
ATOM   14858 O  O    . ASP   D  1 570 ? 196.776 195.497 153.426 1   55.23  ? 522 ASP   D O    1 
ATOM   14859 C  CB   . ASP   D  1 570 ? 194.47  194.277 155.323 1   48.46  ? 522 ASP   D CB   1 
ATOM   14860 C  CG   . ASP   D  1 570 ? 194.276 192.819 155.677 1   69.7   ? 522 ASP   D CG   1 
ATOM   14861 O  OD1  . ASP   D  1 570 ? 194.724 192.407 156.768 1   64.95  ? 522 ASP   D OD1  1 
ATOM   14862 O  OD2  . ASP   D  1 570 ? 193.69  192.078 154.861 1   84.6   ? 522 ASP   D OD2  1 
ATOM   14863 N  N    . THR   D  1 571 ? 196.021 197.083 154.829 1   50.22  ? 523 THR   D N    1 
ATOM   14864 C  CA   . THR   D  1 571 ? 196.462 198.163 153.953 1   52.48  ? 523 THR   D CA   1 
ATOM   14865 C  C    . THR   D  1 571 ? 197.983 198.207 153.855 1   53.17  ? 523 THR   D C    1 
ATOM   14866 O  O    . THR   D  1 571 ? 198.538 198.422 152.772 1   52.14  ? 523 THR   D O    1 
ATOM   14867 C  CB   . THR   D  1 571 ? 195.924 199.503 154.458 1   54.93  ? 523 THR   D CB   1 
ATOM   14868 O  OG1  . THR   D  1 571 ? 194.493 199.503 154.397 1   60.46  ? 523 THR   D OG1  1 
ATOM   14869 C  CG2  . THR   D  1 571 ? 196.461 200.648 153.624 1   51.29  ? 523 THR   D CG2  1 
ATOM   14870 N  N    . ILE   D  1 572 ? 198.674 198.017 154.98  1   53.22  ? 524 ILE   D N    1 
ATOM   14871 C  CA   . ILE   D  1 572 ? 200.131 198.106 154.981 1   49.37  ? 524 ILE   D CA   1 
ATOM   14872 C  C    . ILE   D  1 572 ? 200.738 196.967 154.172 1   50.84  ? 524 ILE   D C    1 
ATOM   14873 O  O    . ILE   D  1 572 ? 201.726 197.157 153.455 1   53.25  ? 524 ILE   D O    1 
ATOM   14874 C  CB   . ILE   D  1 572 ? 200.658 198.12  156.428 1   50.87  ? 524 ILE   D CB   1 
ATOM   14875 C  CG1  . ILE   D  1 572 ? 200.697 199.547 156.982 1   44.83  ? 524 ILE   D CG1  1 
ATOM   14876 C  CG2  . ILE   D  1 572 ? 202.038 197.477 156.518 1   51.07  ? 524 ILE   D CG2  1 
ATOM   14877 C  CD1  . ILE   D  1 572 ? 201.674 200.47  156.301 1   48.24  ? 524 ILE   D CD1  1 
ATOM   14878 N  N    . LYS   D  1 573 ? 200.165 195.772 154.273 1   57.7   ? 525 LYS   D N    1 
ATOM   14879 C  CA   . LYS   D  1 573 ? 200.702 194.589 153.614 1   54.88  ? 525 LYS   D CA   1 
ATOM   14880 C  C    . LYS   D  1 573 ? 200.421 194.559 152.119 1   61.56  ? 525 LYS   D C    1 
ATOM   14881 O  O    . LYS   D  1 573 ? 200.656 193.526 151.486 1   65.42  ? 525 LYS   D O    1 
ATOM   14882 C  CB   . LYS   D  1 573 ? 200.132 193.325 154.261 1   53.39  ? 525 LYS   D CB   1 
ATOM   14883 C  CG   . LYS   D  1 573 ? 200.615 193.08  155.674 1   54.02  ? 525 LYS   D CG   1 
ATOM   14884 C  CD   . LYS   D  1 573 ? 202.043 192.567 155.706 1   57.62  ? 525 LYS   D CD   1 
ATOM   14885 C  CE   . LYS   D  1 573 ? 202.13  191.121 155.26  1   61.59  ? 525 LYS   D CE   1 
ATOM   14886 N  NZ   . LYS   D  1 573 ? 203.384 190.473 155.727 1   64.16  ? 525 LYS   D NZ   1 
ATOM   14887 N  N    . HIS   D  1 574 ? 199.927 195.649 151.544 1   64.47  ? 526 HIS   D N    1 
ATOM   14888 C  CA   . HIS   D  1 574 ? 199.644 195.703 150.115 1   65.66  ? 526 HIS   D CA   1 
ATOM   14889 C  C    . HIS   D  1 574 ? 199.958 197.087 149.557 1   62.04  ? 526 HIS   D C    1 
ATOM   14890 O  O    . HIS   D  1 574 ? 199.055 197.858 149.237 1   65.78  ? 526 HIS   D O    1 
ATOM   14891 C  CB   . HIS   D  1 574 ? 198.184 195.34  149.847 1   56.23  ? 526 HIS   D CB   1 
ATOM   14892 C  CG   . HIS   D  1 574 ? 197.821 193.952 150.275 1   63.87  ? 526 HIS   D CG   1 
ATOM   14893 N  ND1  . HIS   D  1 574 ? 198.729 192.915 150.284 1   69.61  ? 526 HIS   D ND1  1 
ATOM   14894 C  CD2  . HIS   D  1 574 ? 196.651 193.429 150.71  1   67.43  ? 526 HIS   D CD2  1 
ATOM   14895 C  CE1  . HIS   D  1 574 ? 198.135 191.814 150.707 1   66.7   ? 526 HIS   D CE1  1 
ATOM   14896 N  NE2  . HIS   D  1 574 ? 196.873 192.099 150.972 1   70.76  ? 526 HIS   D NE2  1 
HETATM 14897 C  C1   . NAG   E  2 .   ? 158.276 189.569 212.327 1   46.87  ? 1   NAG   E C1   1 
HETATM 14898 C  C2   . NAG   E  2 .   ? 158.594 190.329 211.027 1   48.66  ? 1   NAG   E C2   1 
HETATM 14899 C  C3   . NAG   E  2 .   ? 157.344 190.655 210.214 1   55.61  ? 1   NAG   E C3   1 
HETATM 14900 C  C4   . NAG   E  2 .   ? 156.496 189.411 210.055 1   56.32  ? 1   NAG   E C4   1 
HETATM 14901 C  C5   . NAG   E  2 .   ? 156.088 188.981 211.462 1   52.13  ? 1   NAG   E C5   1 
HETATM 14902 C  C6   . NAG   E  2 .   ? 155.162 187.79  211.514 1   49.82  ? 1   NAG   E C6   1 
HETATM 14903 C  C7   . NAG   E  2 .   ? 160.413 191.941 210.738 1   47.01  ? 1   NAG   E C7   1 
HETATM 14904 C  C8   . NAG   E  2 .   ? 160.928 193.292 211.16  1   41.07  ? 1   NAG   E C8   1 
HETATM 14905 N  N2   . NAG   E  2 .   ? 159.259 191.57  211.304 1   45.68  ? 1   NAG   E N2   1 
HETATM 14906 O  O3   . NAG   E  2 .   ? 157.741 191.166 208.973 1   57.59  ? 1   NAG   E O3   1 
HETATM 14907 O  O4   . NAG   E  2 .   ? 155.426 189.689 209.169 1   62.22  ? 1   NAG   E O4   1 
HETATM 14908 O  O5   . NAG   E  2 .   ? 157.258 188.611 212.152 1   56.28  ? 1   NAG   E O5   1 
HETATM 14909 O  O6   . NAG   E  2 .   ? 155.641 186.801 210.638 1   52.11  ? 1   NAG   E O6   1 
HETATM 14910 O  O7   . NAG   E  2 .   ? 161.016 191.245 209.941 1   56.99  ? 1   NAG   E O7   1 
HETATM 14911 C  C1   . NAG   E  2 .   ? 154.577 190.766 209.605 1   65.9   ? 2   NAG   E C1   1 
HETATM 14912 C  C2   . NAG   E  2 .   ? 153.778 191.256 208.389 1   70.51  ? 2   NAG   E C2   1 
HETATM 14913 C  C3   . NAG   E  2 .   ? 152.666 192.212 208.8   1   76.64  ? 2   NAG   E C3   1 
HETATM 14914 C  C4   . NAG   E  2 .   ? 151.832 191.609 209.917 1   77.94  ? 2   NAG   E C4   1 
HETATM 14915 C  C5   . NAG   E  2 .   ? 152.775 191.267 211.07  1   71.71  ? 2   NAG   E C5   1 
HETATM 14916 C  C6   . NAG   E  2 .   ? 152.093 190.682 212.282 1   68.66  ? 2   NAG   E C6   1 
HETATM 14917 C  C7   . NAG   E  2 .   ? 155.108 191.441 206.278 1   74.73  ? 2   NAG   E C7   1 
HETATM 14918 C  C8   . NAG   E  2 .   ? 154.712 190.034 205.9   1   68.63  ? 2   NAG   E C8   1 
HETATM 14919 N  N2   . NAG   E  2 .   ? 154.634 191.928 207.444 1   70.9   ? 2   NAG   E N2   1 
HETATM 14920 O  O3   . NAG   E  2 .   ? 151.9   192.482 207.658 1   77.08  ? 2   NAG   E O3   1 
HETATM 14921 O  O4   . NAG   E  2 .   ? 150.853 192.555 210.277 1   75.66  ? 2   NAG   E O4   1 
HETATM 14922 O  O5   . NAG   E  2 .   ? 153.705 190.316 210.607 1   73.01  ? 2   NAG   E O5   1 
HETATM 14923 O  O6   . NAG   E  2 .   ? 151.609 189.403 211.957 1   68.74  ? 2   NAG   E O6   1 
HETATM 14924 O  O7   . NAG   E  2 .   ? 155.831 192.097 205.547 1   79.23  ? 2   NAG   E O7   1 
HETATM 14925 C  C1   . NAG   F  2 .   ? 189.86  158.276 212.324 1   46.23  ? 1   NAG   F C1   1 
HETATM 14926 C  C2   . NAG   F  2 .   ? 189.099 158.594 211.025 1   47.72  ? 1   NAG   F C2   1 
HETATM 14927 C  C3   . NAG   F  2 .   ? 188.774 157.344 210.212 1   54.28  ? 1   NAG   F C3   1 
HETATM 14928 C  C4   . NAG   F  2 .   ? 190.018 156.496 210.052 1   55.25  ? 1   NAG   F C4   1 
HETATM 14929 C  C5   . NAG   F  2 .   ? 190.448 156.088 211.46  1   51     ? 1   NAG   F C5   1 
HETATM 14930 C  C6   . NAG   F  2 .   ? 191.639 155.162 211.513 1   48.6   ? 1   NAG   F C6   1 
HETATM 14931 C  C7   . NAG   F  2 .   ? 187.485 160.412 210.739 1   46.4   ? 1   NAG   F C7   1 
HETATM 14932 C  C8   . NAG   F  2 .   ? 186.134 160.924 211.164 1   40.73  ? 1   NAG   F C8   1 
HETATM 14933 N  N2   . NAG   F  2 .   ? 187.858 159.257 211.302 1   44.84  ? 1   NAG   F N2   1 
HETATM 14934 O  O3   . NAG   F  2 .   ? 188.263 157.74  208.97  1   56.07  ? 1   NAG   F O3   1 
HETATM 14935 O  O4   . NAG   F  2 .   ? 189.741 155.425 209.168 1   61.62  ? 1   NAG   F O4   1 
HETATM 14936 O  O5   . NAG   F  2 .   ? 190.818 157.259 212.148 1   55.34  ? 1   NAG   F O5   1 
HETATM 14937 O  O6   . NAG   F  2 .   ? 192.629 155.642 210.64  1   52.09  ? 1   NAG   F O6   1 
HETATM 14938 O  O7   . NAG   F  2 .   ? 188.18  161.017 209.943 1   56.83  ? 1   NAG   F O7   1 
HETATM 14939 C  C1   . NAG   F  2 .   ? 188.663 154.576 209.604 1   64.99  ? 2   NAG   F C1   1 
HETATM 14940 C  C2   . NAG   F  2 .   ? 188.172 153.778 208.388 1   69.42  ? 2   NAG   F C2   1 
HETATM 14941 C  C3   . NAG   F  2 .   ? 187.216 152.666 208.8   1   75.46  ? 2   NAG   F C3   1 
HETATM 14942 C  C4   . NAG   F  2 .   ? 187.821 151.832 209.917 1   76.42  ? 2   NAG   F C4   1 
HETATM 14943 C  C5   . NAG   F  2 .   ? 188.162 152.775 211.07  1   70.28  ? 2   NAG   F C5   1 
HETATM 14944 C  C6   . NAG   F  2 .   ? 188.748 152.093 212.282 1   67.09  ? 2   NAG   F C6   1 
HETATM 14945 C  C7   . NAG   F  2 .   ? 187.986 155.107 206.278 1   73.37  ? 2   NAG   F C7   1 
HETATM 14946 C  C8   . NAG   F  2 .   ? 189.393 154.712 205.9   1   67.63  ? 2   NAG   F C8   1 
HETATM 14947 N  N2   . NAG   F  2 .   ? 187.5   154.634 207.444 1   69.52  ? 2   NAG   F N2   1 
HETATM 14948 O  O3   . NAG   F  2 .   ? 186.946 151.899 207.659 1   76.12  ? 2   NAG   F O3   1 
HETATM 14949 O  O4   . NAG   F  2 .   ? 186.875 150.852 210.277 1   74.02  ? 2   NAG   F O4   1 
HETATM 14950 O  O5   . NAG   F  2 .   ? 189.114 153.704 210.607 1   71.75  ? 2   NAG   F O5   1 
HETATM 14951 O  O6   . NAG   F  2 .   ? 190.026 151.607 211.957 1   68.41  ? 2   NAG   F O6   1 
HETATM 14952 O  O7   . NAG   F  2 .   ? 187.33  155.831 205.547 1   77.06  ? 2   NAG   F O7   1 
HETATM 14953 C  C1   . NAG   G  2 .   ? 221.148 189.852 212.33  1   46.16  ? 1   NAG   G C1   1 
HETATM 14954 C  C2   . NAG   G  2 .   ? 220.83  189.097 211.028 1   47.57  ? 1   NAG   G C2   1 
HETATM 14955 C  C3   . NAG   G  2 .   ? 222.08  188.771 210.215 1   54.67  ? 1   NAG   G C3   1 
HETATM 14956 C  C4   . NAG   G  2 .   ? 222.931 190.015 210.06  1   55.57  ? 1   NAG   G C4   1 
HETATM 14957 C  C5   . NAG   G  2 .   ? 223.338 190.439 211.469 1   51.57  ? 1   NAG   G C5   1 
HETATM 14958 C  C6   . NAG   G  2 .   ? 224.265 191.63  211.526 1   48.76  ? 1   NAG   G C6   1 
HETATM 14959 C  C7   . NAG   G  2 .   ? 219.011 187.485 210.735 1   46.47  ? 1   NAG   G C7   1 
HETATM 14960 C  C8   . NAG   G  2 .   ? 218.495 186.134 211.153 1   40.88  ? 1   NAG   G C8   1 
HETATM 14961 N  N2   . NAG   G  2 .   ? 220.165 187.855 211.302 1   45.06  ? 1   NAG   G N2   1 
HETATM 14962 O  O3   . NAG   G  2 .   ? 221.684 188.265 208.971 1   56.77  ? 1   NAG   G O3   1 
HETATM 14963 O  O4   . NAG   G  2 .   ? 224.001 189.738 209.175 1   61.13  ? 1   NAG   G O4   1 
HETATM 14964 O  O5   . NAG   G  2 .   ? 222.168 190.808 212.16  1   55.71  ? 1   NAG   G O5   1 
HETATM 14965 O  O6   . NAG   G  2 .   ? 223.794 192.618 210.644 1   51.91  ? 1   NAG   G O6   1 
HETATM 14966 O  O7   . NAG   G  2 .   ? 218.409 188.183 209.938 1   56.44  ? 1   NAG   G O7   1 
HETATM 14967 C  C1   . NAG   G  2 .   ? 224.851 188.661 209.612 1   65.06  ? 2   NAG   G C1   1 
HETATM 14968 C  C2   . NAG   G  2 .   ? 225.647 188.169 208.395 1   69.83  ? 2   NAG   G C2   1 
HETATM 14969 C  C3   . NAG   G  2 .   ? 226.765 187.218 208.805 1   75.79  ? 2   NAG   G C3   1 
HETATM 14970 C  C4   . NAG   G  2 .   ? 227.597 187.823 209.922 1   76.89  ? 2   NAG   G C4   1 
HETATM 14971 C  C5   . NAG   G  2 .   ? 226.653 188.161 211.075 1   70.31  ? 2   NAG   G C5   1 
HETATM 14972 C  C6   . NAG   G  2 .   ? 227.333 188.742 212.289 1   67.41  ? 2   NAG   G C6   1 
HETATM 14973 C  C7   . NAG   G  2 .   ? 224.322 187.961 206.283 1   74.19  ? 2   NAG   G C7   1 
HETATM 14974 C  C8   . NAG   G  2 .   ? 224.726 189.36  205.886 1   67.45  ? 2   NAG   G C8   1 
HETATM 14975 N  N2   . NAG   G  2 .   ? 224.79  187.488 207.458 1   70.4   ? 2   NAG   G N2   1 
HETATM 14976 O  O3   . NAG   G  2 .   ? 227.531 186.953 207.662 1   76.54  ? 2   NAG   G O3   1 
HETATM 14977 O  O4   . NAG   G  2 .   ? 228.579 186.879 210.281 1   75.14  ? 2   NAG   G O4   1 
HETATM 14978 O  O5   . NAG   G  2 .   ? 225.725 189.114 210.612 1   72.14  ? 2   NAG   G O5   1 
HETATM 14979 O  O6   . NAG   G  2 .   ? 227.823 190.021 211.969 1   68.1   ? 2   NAG   G O6   1 
HETATM 14980 O  O7   . NAG   G  2 .   ? 223.597 187.298 205.56  1   78.75  ? 2   NAG   G O7   1 
HETATM 14981 C  C1   . NAG   H  2 .   ? 189.571 221.152 212.326 1   46.04  ? 1   NAG   H C1   1 
HETATM 14982 C  C2   . NAG   H  2 .   ? 190.33  220.835 211.026 1   47.68  ? 1   NAG   H C2   1 
HETATM 14983 C  C3   . NAG   H  2 .   ? 190.656 222.085 210.213 1   54.79  ? 1   NAG   H C3   1 
HETATM 14984 C  C4   . NAG   H  2 .   ? 189.411 222.932 210.054 1   55.62  ? 1   NAG   H C4   1 
HETATM 14985 C  C5   . NAG   H  2 .   ? 188.982 223.34  211.462 1   51.32  ? 1   NAG   H C5   1 
HETATM 14986 C  C6   . NAG   H  2 .   ? 187.79  224.265 211.515 1   48.91  ? 1   NAG   H C6   1 
HETATM 14987 C  C7   . NAG   H  2 .   ? 191.94  219.013 210.739 1   46.57  ? 1   NAG   H C7   1 
HETATM 14988 C  C8   . NAG   H  2 .   ? 193.291 218.498 211.16  1   40.68  ? 1   NAG   H C8   1 
HETATM 14989 N  N2   . NAG   H  2 .   ? 191.571 220.169 211.301 1   44.98  ? 1   NAG   H N2   1 
HETATM 14990 O  O3   . NAG   H  2 .   ? 191.167 221.689 208.972 1   56.9   ? 1   NAG   H O3   1 
HETATM 14991 O  O4   . NAG   H  2 .   ? 189.688 224.003 209.169 1   61.59  ? 1   NAG   H O4   1 
HETATM 14992 O  O5   . NAG   H  2 .   ? 188.613 222.169 212.151 1   55.46  ? 1   NAG   H O5   1 
HETATM 14993 O  O6   . NAG   H  2 .   ? 186.802 223.788 210.636 1   51.92  ? 1   NAG   H O6   1 
HETATM 14994 O  O7   . NAG   H  2 .   ? 191.242 218.409 209.944 1   56.4   ? 1   NAG   H O7   1 
HETATM 14995 C  C1   . NAG   H  2 .   ? 190.766 224.852 209.605 1   65.13  ? 2   NAG   H C1   1 
HETATM 14996 C  C2   . NAG   H  2 .   ? 191.256 225.651 208.389 1   69.79  ? 2   NAG   H C2   1 
HETATM 14997 C  C3   . NAG   H  2 .   ? 192.212 226.763 208.8   1   75.85  ? 2   NAG   H C3   1 
HETATM 14998 C  C4   . NAG   H  2 .   ? 191.608 227.596 209.917 1   76.64  ? 2   NAG   H C4   1 
HETATM 14999 C  C5   . NAG   H  2 .   ? 191.267 226.653 211.07  1   70.98  ? 2   NAG   H C5   1 
HETATM 15000 C  C6   . NAG   H  2 .   ? 190.682 227.335 212.282 1   67.86  ? 2   NAG   H C6   1 
HETATM 15001 C  C7   . NAG   H  2 .   ? 191.441 224.322 206.278 1   74.02  ? 2   NAG   H C7   1 
HETATM 15002 C  C8   . NAG   H  2 .   ? 190.034 224.718 205.9   1   68.01  ? 2   NAG   H C8   1 
HETATM 15003 N  N2   . NAG   H  2 .   ? 191.928 224.794 207.444 1   70.29  ? 2   NAG   H N2   1 
HETATM 15004 O  O3   . NAG   H  2 .   ? 192.481 227.529 207.658 1   77.05  ? 2   NAG   H O3   1 
HETATM 15005 O  O4   . NAG   H  2 .   ? 192.554 228.576 210.277 1   74.46  ? 2   NAG   H O4   1 
HETATM 15006 O  O5   . NAG   H  2 .   ? 190.315 225.724 210.608 1   72.49  ? 2   NAG   H O5   1 
HETATM 15007 O  O6   . NAG   H  2 .   ? 189.403 227.82  211.958 1   68.3   ? 2   NAG   H O6   1 
HETATM 15008 O  O7   . NAG   H  2 .   ? 192.097 223.599 205.547 1   77.41  ? 2   NAG   H O7   1 
HETATM 15009 C  C1   . EUJ   I  3 .   ? 164.717 225.092 161.348 1   110.13 ? 601 EUJ   A C1   1 
HETATM 15010 C  C2   . EUJ   I  3 .   ? 165.455 223.78  161.117 1   104.96 ? 601 EUJ   A C2   1 
HETATM 15011 C  C3   . EUJ   I  3 .   ? 164.678 222.888 160.16  1   106.26 ? 601 EUJ   A C3   1 
HETATM 15012 C  C4   . EUJ   I  3 .   ? 164.395 223.603 158.847 1   107.49 ? 601 EUJ   A C4   1 
HETATM 15013 C  C5   . EUJ   I  3 .   ? 163.643 224.901 159.102 1   112.08 ? 601 EUJ   A C5   1 
HETATM 15014 C  C6   . EUJ   I  3 .   ? 164.44  225.804 160.032 1   110.16 ? 601 EUJ   A C6   1 
HETATM 15015 O  O1   . EUJ   I  3 .   ? 165.549 225.963 162.185 1   116.04 ? 601 EUJ   A O1   1 
HETATM 15016 O  O2   . EUJ   I  3 .   ? 166.747 224.045 160.572 1   99.38  ? 601 EUJ   A O2   1 
HETATM 15017 O  O3   . EUJ   I  3 .   ? 165.477 221.695 159.87  1   109.62 ? 601 EUJ   A O3   1 
HETATM 15018 O  O4   . EUJ   I  3 .   ? 163.637 222.753 157.989 1   103.74 ? 601 EUJ   A O4   1 
HETATM 15019 O  O5   . EUJ   I  3 .   ? 163.455 225.595 157.826 1   114.91 ? 601 EUJ   A O5   1 
HETATM 15020 O  O6   . EUJ   I  3 .   ? 163.719 227.01  160.278 1   108.71 ? 601 EUJ   A O6   1 
HETATM 15021 P  P1   . EUJ   I  3 .   ? 165.581 225.851 163.787 1   110.95 ? 601 EUJ   A P1   1 
HETATM 15022 O  O11  . EUJ   I  3 .   ? 165.491 224.399 164.162 1   94.09  ? 601 EUJ   A O11  1 
HETATM 15023 O  O12  . EUJ   I  3 .   ? 166.742 226.651 164.31  1   104.04 ? 601 EUJ   A O12  1 
HETATM 15024 O  O13  . EUJ   I  3 .   ? 164.215 226.595 164.186 1   106.12 ? 601 EUJ   A O13  1 
HETATM 15025 P  P3   . EUJ   I  3 .   ? 165.59  220.431 160.864 1   104.6  ? 601 EUJ   A P3   1 
HETATM 15026 O  O31  . EUJ   I  3 .   ? 166.011 220.963 162.22  1   101.17 ? 601 EUJ   A O31  1 
HETATM 15027 O  O32  . EUJ   I  3 .   ? 164.214 219.801 160.9   1   91.84  ? 601 EUJ   A O32  1 
HETATM 15028 O  O33  . EUJ   I  3 .   ? 166.629 219.501 160.272 1   98.36  ? 601 EUJ   A O33  1 
HETATM 15029 P  P5   . EUJ   I  3 .   ? 162.021 225.699 157.092 1   125.02 ? 601 EUJ   A P5   1 
HETATM 15030 O  O51  . EUJ   I  3 .   ? 161.538 224.288 156.822 1   116.75 ? 601 EUJ   A O51  1 
HETATM 15031 O  O52  . EUJ   I  3 .   ? 162.258 226.476 155.812 1   114.71 ? 601 EUJ   A O52  1 
HETATM 15032 O  O53  . EUJ   I  3 .   ? 161.113 226.44  158.053 1   114.15 ? 601 EUJ   A O53  1 
HETATM 15033 C  C1A  . EUJ   I  3 .   ? 162.608 230.41  165.489 1   117.12 ? 601 EUJ   A C1A  1 
HETATM 15034 C  C1B  . EUJ   I  3 .   ? 159.509 228.272 165.52  1   110.99 ? 601 EUJ   A C1B  1 
HETATM 15035 C  C1C  . EUJ   I  3 .   ? 164.184 228.048 164.283 1   108.6  ? 601 EUJ   A C1C  1 
HETATM 15036 C  C2A  . EUJ   I  3 .   ? 161.935 231.755 165.566 1   120.31 ? 601 EUJ   A C2A  1 
HETATM 15037 C  C2B  . EUJ   I  3 .   ? 158.271 229.03  165.143 1   110.86 ? 601 EUJ   A C2B  1 
HETATM 15038 C  C2C  . EUJ   I  3 .   ? 162.77  228.505 164.007 1   109.81 ? 601 EUJ   A C2C  1 
HETATM 15039 C  C3A  . EUJ   I  3 .   ? 162.527 232.702 166.565 1   121.43 ? 601 EUJ   A C3A  1 
HETATM 15040 C  C3B  . EUJ   I  3 .   ? 157.127 228.83  166.085 1   111.29 ? 601 EUJ   A C3B  1 
HETATM 15041 C  C3C  . EUJ   I  3 .   ? 161.736 227.814 164.865 1   108.73 ? 601 EUJ   A C3C  1 
HETATM 15042 C  C4A  . EUJ   I  3 .   ? 161.628 233.908 166.797 1   121.06 ? 601 EUJ   A C4A  1 
HETATM 15043 C  C4B  . EUJ   I  3 .   ? 155.89  229.606 165.662 1   111.94 ? 601 EUJ   A C4B  1 
HETATM 15044 C  C5A  . EUJ   I  3 .   ? 162.209 234.989 167.679 1   121.92 ? 601 EUJ   A C5A  1 
HETATM 15045 C  C5B  . EUJ   I  3 .   ? 155.237 229.097 164.396 1   107.74 ? 601 EUJ   A C5B  1 
HETATM 15046 C  C6A  . EUJ   I  3 .   ? 162.52  234.555 169.09  1   122.91 ? 601 EUJ   A C6A  1 
HETATM 15047 C  C6B  . EUJ   I  3 .   ? 154.355 230.104 163.699 1   106.16 ? 601 EUJ   A C6B  1 
HETATM 15048 C  C7A  . EUJ   I  3 .   ? 162.751 235.696 170.05  1   119.24 ? 601 EUJ   A C7A  1 
HETATM 15049 C  C7B  . EUJ   I  3 .   ? 155.099 231.279 163.115 1   102.68 ? 601 EUJ   A C7B  1 
HETATM 15050 C  C8A  . EUJ   I  3 .   ? 163.808 236.678 169.601 1   113.97 ? 601 EUJ   A C8A  1 
HETATM 15051 C  C8B  . EUJ   I  3 .   ? 154.225 232.225 162.327 1   98.2   ? 601 EUJ   A C8B  1 
HETATM 15052 O  O1A  . EUJ   I  3 .   ? 163.141 229.839 166.404 1   111.2  ? 601 EUJ   A O1A  1 
HETATM 15053 O  O1B  . EUJ   I  3 .   ? 159.635 227.572 166.489 1   111.57 ? 601 EUJ   A O1B  1 
HETATM 15054 O  O2C  . EUJ   I  3 .   ? 162.542 229.925 164.237 1   115.95 ? 601 EUJ   A O2C  1 
HETATM 15055 O  O3C  . EUJ   I  3 .   ? 160.478 228.483 164.636 1   109.64 ? 601 EUJ   A O3C  1 
HETATM 15056 C  C1   . OCT   J  4 .   ? 187.239 217.757 159.997 1   53.63  ? 602 OCT   A C1   1 
HETATM 15057 C  C2   . OCT   J  4 .   ? 186.839 218.362 161.336 1   58.33  ? 602 OCT   A C2   1 
HETATM 15058 C  C3   . OCT   J  4 .   ? 186.198 217.344 162.269 1   55.29  ? 602 OCT   A C3   1 
HETATM 15059 C  C4   . OCT   J  4 .   ? 186.088 217.819 163.71  1   55.2   ? 602 OCT   A C4   1 
HETATM 15060 C  C5   . OCT   J  4 .   ? 185.154 216.955 164.546 1   54.48  ? 602 OCT   A C5   1 
HETATM 15061 C  C6   . OCT   J  4 .   ? 185.268 217.196 166.044 1   58.95  ? 602 OCT   A C6   1 
HETATM 15062 C  C7   . OCT   J  4 .   ? 186.533 216.616 166.663 1   57.84  ? 602 OCT   A C7   1 
HETATM 15063 C  C8   . OCT   J  4 .   ? 186.304 216.058 168.062 1   56.49  ? 602 OCT   A C8   1 
HETATM 15064 C  C1   . OCT   K  4 .   ? 157.996 210.294 182.544 1   62.51  ? 603 OCT   A C1   1 
HETATM 15065 C  C2   . OCT   K  4 .   ? 157.685 210.827 183.936 1   67.09  ? 603 OCT   A C2   1 
HETATM 15066 C  C3   . OCT   K  4 .   ? 156.754 209.917 184.724 1   67.07  ? 603 OCT   A C3   1 
HETATM 15067 C  C4   . OCT   K  4 .   ? 156.631 210.306 186.192 1   67.18  ? 603 OCT   A C4   1 
HETATM 15068 C  C5   . OCT   K  4 .   ? 157.406 209.401 187.144 1   69.5   ? 603 OCT   A C5   1 
HETATM 15069 C  C6   . OCT   K  4 .   ? 156.555 208.845 188.278 1   69.93  ? 603 OCT   A C6   1 
HETATM 15070 C  C7   . OCT   K  4 .   ? 156.22  209.876 189.347 1   68.54  ? 603 OCT   A C7   1 
HETATM 15071 C  C8   . OCT   K  4 .   ? 155.783 209.242 190.66  1   66.36  ? 603 OCT   A C8   1 
HETATM 15072 C  C1   . D10   L  5 .   ? 168.301 209.584 161.184 1   62.78  ? 604 D10   A C1   1 
HETATM 15073 C  C2   . D10   L  5 .   ? 167.829 208.474 162.11  1   64.27  ? 604 D10   A C2   1 
HETATM 15074 C  C3   . D10   L  5 .   ? 168.946 207.517 162.501 1   62.89  ? 604 D10   A C3   1 
HETATM 15075 C  C4   . D10   L  5 .   ? 168.824 207.007 163.929 1   61.28  ? 604 D10   A C4   1 
HETATM 15076 C  C5   . D10   L  5 .   ? 169.191 208.057 164.968 1   60.25  ? 604 D10   A C5   1 
HETATM 15077 C  C6   . D10   L  5 .   ? 168.867 207.636 166.393 1   59.34  ? 604 D10   A C6   1 
HETATM 15078 C  C7   . D10   L  5 .   ? 169.966 206.808 167.042 1   60.82  ? 604 D10   A C7   1 
HETATM 15079 C  C8   . D10   L  5 .   ? 169.779 206.656 168.544 1   64.2   ? 604 D10   A C8   1 
HETATM 15080 C  C9   . D10   L  5 .   ? 170.889 205.862 169.221 1   62.44  ? 604 D10   A C9   1 
HETATM 15081 C  C10  . D10   L  5 .   ? 170.497 205.4   170.618 1   59.45  ? 604 D10   A C10  1 
HETATM 15082 C  C1   . D12   M  6 .   ? 168.574 194.371 158.439 1   53.39  ? 605 D12   A C1   1 
HETATM 15083 C  C2   . D12   M  6 .   ? 167.13  194.415 158.919 1   60.7   ? 605 D12   A C2   1 
HETATM 15084 C  C3   . D12   M  6 .   ? 166.816 195.645 159.762 1   61.36  ? 605 D12   A C3   1 
HETATM 15085 C  C4   . D12   M  6 .   ? 165.847 195.364 160.905 1   59.34  ? 605 D12   A C4   1 
HETATM 15086 C  C5   . D12   M  6 .   ? 166.545 195.078 162.23  1   56.37  ? 605 D12   A C5   1 
HETATM 15087 C  C6   . D12   M  6 .   ? 165.961 193.91  163.02  1   53.53  ? 605 D12   A C6   1 
HETATM 15088 C  C7   . D12   M  6 .   ? 166.995 192.879 163.462 1   54.54  ? 605 D12   A C7   1 
HETATM 15089 C  C8   . D12   M  6 .   ? 167.023 192.638 164.966 1   53.22  ? 605 D12   A C8   1 
HETATM 15090 C  C9   . D12   M  6 .   ? 165.914 191.718 165.459 1   56.45  ? 605 D12   A C9   1 
HETATM 15091 C  C10  . D12   M  6 .   ? 166.389 190.687 166.473 1   54.82  ? 605 D12   A C10  1 
HETATM 15092 C  C11  . D12   M  6 .   ? 166.501 191.223 167.893 1   57.79  ? 605 D12   A C11  1 
HETATM 15093 C  C12  . D12   M  6 .   ? 165.252 190.967 168.723 1   56.6   ? 605 D12   A C12  1 
HETATM 15094 C  C1   . OCT   N  4 .   ? 161.426 182.707 189.724 1   56.28  ? 606 OCT   A C1   1 
HETATM 15095 C  C2   . OCT   N  4 .   ? 162.166 182.707 188.394 1   60.81  ? 606 OCT   A C2   1 
HETATM 15096 C  C3   . OCT   N  4 .   ? 161.432 183.487 187.312 1   59.6   ? 606 OCT   A C3   1 
HETATM 15097 C  C4   . OCT   N  4 .   ? 162.319 183.889 186.142 1   63.26  ? 606 OCT   A C4   1 
HETATM 15098 C  C5   . OCT   N  4 .   ? 162.223 182.95  184.946 1   59.98  ? 606 OCT   A C5   1 
HETATM 15099 C  C6   . OCT   N  4 .   ? 162.975 183.463 183.726 1   61.47  ? 606 OCT   A C6   1 
HETATM 15100 C  C7   . OCT   N  4 .   ? 162.387 182.99  182.402 1   64.96  ? 606 OCT   A C7   1 
HETATM 15101 C  C8   . OCT   N  4 .   ? 163.106 183.573 181.192 1   59.54  ? 606 OCT   A C8   1 
HETATM 15102 C  C1   . HEX   O  7 .   ? 166.098 186.709 187.184 1   56.81  ? 607 HEX   A C1   1 
HETATM 15103 C  C2   . HEX   O  7 .   ? 164.685 186.688 187.749 1   58.11  ? 607 HEX   A C2   1 
HETATM 15104 C  C3   . HEX   O  7 .   ? 164.611 187.211 189.177 1   53.97  ? 607 HEX   A C3   1 
HETATM 15105 C  C4   . HEX   O  7 .   ? 165.258 186.28  190.192 1   52.14  ? 607 HEX   A C4   1 
HETATM 15106 C  C5   . HEX   O  7 .   ? 165.76  186.998 191.436 1   50.63  ? 607 HEX   A C5   1 
HETATM 15107 C  C6   . HEX   O  7 .   ? 166.77  186.169 192.21  1   45.91  ? 607 HEX   A C6   1 
HETATM 15108 C  C1   . D12   P  6 .   ? 176.522 170.318 181.631 1   48.04  ? 608 D12   A C1   1 
HETATM 15109 C  C2   . D12   P  6 .   ? 177.161 170.755 180.323 1   42.86  ? 608 D12   A C2   1 
HETATM 15110 C  C3   . D12   P  6 .   ? 177.11  169.671 179.257 1   47.52  ? 608 D12   A C3   1 
HETATM 15111 C  C4   . D12   P  6 .   ? 177.645 170.127 177.907 1   53.34  ? 608 D12   A C4   1 
HETATM 15112 C  C5   . D12   P  6 .   ? 176.549 170.517 176.923 1   53.95  ? 608 D12   A C5   1 
HETATM 15113 C  C6   . D12   P  6 .   ? 177.075 171.249 175.694 1   54.45  ? 608 D12   A C6   1 
HETATM 15114 C  C7   . D12   P  6 .   ? 176.524 172.661 175.527 1   55.3   ? 608 D12   A C7   1 
HETATM 15115 C  C8   . D12   P  6 .   ? 175.531 172.802 174.381 1   52.12  ? 608 D12   A C8   1 
HETATM 15116 C  C9   . D12   P  6 .   ? 176.185 173.08  173.034 1   56.34  ? 608 D12   A C9   1 
HETATM 15117 C  C10  . D12   P  6 .   ? 175.329 173.958 172.131 1   58.06  ? 608 D12   A C10  1 
HETATM 15118 C  C11  . D12   P  6 .   ? 175.772 173.953 170.674 1   61.61  ? 608 D12   A C11  1 
HETATM 15119 C  C12  . D12   P  6 .   ? 174.844 174.763 169.78  1   60.98  ? 608 D12   A C12  1 
HETATM 15120 C  C1   . A1IV2 Q  8 .   ? 185.24  172.443 175.976 1   54.36  ? 609 A1IV2 A C1   1 
HETATM 15121 C  C3   . A1IV2 Q  8 .   ? 185.465 170.978 177.889 1   57.19  ? 609 A1IV2 A C3   1 
HETATM 15122 C  C5   . A1IV2 Q  8 .   ? 185.625 169.473 179.755 1   56.4   ? 609 A1IV2 A C5   1 
HETATM 15123 C  C6   . A1IV2 Q  8 .   ? 186.915 169.946 180.025 1   63.28  ? 609 A1IV2 A C6   1 
HETATM 15124 C  C7   . A1IV2 Q  8 .   ? 187.49  170.934 179.213 1   59.09  ? 609 A1IV2 A C7   1 
HETATM 15125 C  C8   . A1IV2 Q  8 .   ? 186.749 171.45  178.147 1   55.4   ? 609 A1IV2 A C8   1 
HETATM 15126 C  C10  . A1IV2 Q  8 .   ? 189.725 172.193 179.156 1   54.41  ? 609 A1IV2 A C10  1 
HETATM 15127 C  C11  . A1IV2 Q  8 .   ? 190.642 171.632 178.092 1   61.92  ? 609 A1IV2 A C11  1 
HETATM 15128 C  C13  . A1IV2 Q  8 .   ? 192.297 173.406 178.048 1   50.22  ? 609 A1IV2 A C13  1 
HETATM 15129 C  C14  . A1IV2 Q  8 .   ? 192.901 174.503 177.191 1   53.58  ? 609 A1IV2 A C14  1 
HETATM 15130 C  C16  . A1IV2 Q  8 .   ? 192.476 173.273 175.238 1   57.93  ? 609 A1IV2 A C16  1 
HETATM 15131 C  C19  . A1IV2 Q  8 .   ? 190.196 170.302 181.662 1   56.2   ? 609 A1IV2 A C19  1 
HETATM 15132 C  C21  . A1IV2 Q  8 .   ? 187.565 168.609 181.991 1   65.76  ? 609 A1IV2 A C21  1 
HETATM 15133 C  C23  . A1IV2 Q  8 .   ? 188.671 168.065 182.832 1   72.74  ? 609 A1IV2 A C23  1 
HETATM 15134 C  C24  . A1IV2 Q  8 .   ? 188.813 168.494 184.15  1   69.25  ? 609 A1IV2 A C24  1 
HETATM 15135 C  C25  . A1IV2 Q  8 .   ? 189.83  168.004 184.941 1   73.38  ? 609 A1IV2 A C25  1 
HETATM 15136 C  C26  . A1IV2 Q  8 .   ? 190.714 167.084 184.426 1   77.58  ? 609 A1IV2 A C26  1 
HETATM 15137 C  C27  . A1IV2 Q  8 .   ? 190.586 166.649 183.122 1   85.36  ? 609 A1IV2 A C27  1 
HETATM 15138 C  C17  . A1IV2 Q  8 .   ? 191.841 172.156 176.047 1   57.09  ? 609 A1IV2 A C17  1 
HETATM 15139 C  C18  . A1IV2 Q  8 .   ? 188.966 170.359 180.82  1   58.31  ? 609 A1IV2 A C18  1 
HETATM 15140 C  C29  . A1IV2 Q  8 .   ? 189.568 167.133 182.317 1   83.69  ? 609 A1IV2 A C29  1 
HETATM 15141 C  C4   . A1IV2 Q  8 .   ? 184.915 169.996 178.696 1   53.43  ? 609 A1IV2 A C4   1 
HETATM 15142 C  C9   . A1IV2 Q  8 .   ? 188.757 171.19  179.713 1   55.83  ? 609 A1IV2 A C9   1 
HETATM 15143 N  N12  . A1IV2 Q  8 .   ? 191.273 172.683 177.29  1   62.03  ? 609 A1IV2 A N12  1 
HETATM 15144 N  N20  . A1IV2 Q  8 .   ? 187.828 169.586 180.992 1   66.71  ? 609 A1IV2 A N20  1 
HETATM 15145 O  O15  . A1IV2 Q  8 .   ? 193.477 173.953 176.002 1   64.48  ? 609 A1IV2 A O15  1 
HETATM 15146 O  O2   . A1IV2 Q  8 .   ? 184.709 171.456 176.853 1   60.84  ? 609 A1IV2 A O2   1 
HETATM 15147 O  O22  . A1IV2 Q  8 .   ? 186.436 168.222 182.162 1   62.88  ? 609 A1IV2 A O22  1 
HETATM 15148 CL CL28 . A1IV2 Q  8 .   ? 191.717 165.489 182.505 1   98.51  ? 609 A1IV2 A CL28 1 
HETATM 15149 CL CL30 . A1IV2 Q  8 .   ? 189.41  166.591 180.69  1   94.51  ? 609 A1IV2 A CL30 1 
HETATM 15150 H  H32  . A1IV2 Q  8 .   ? 184.564 172.687 175.314 1   49.76  ? 609 A1IV2 A H32  1 
HETATM 15151 H  H31  . A1IV2 Q  8 .   ? 186.027 172.085 175.521 1   53.56  ? 609 A1IV2 A H31  1 
HETATM 15152 H  H33  . A1IV2 Q  8 .   ? 185.491 173.233 176.491 1   48.51  ? 609 A1IV2 A H33  1 
HETATM 15153 H  H35  . A1IV2 Q  8 .   ? 185.233 168.796 180.3   1   55.13  ? 609 A1IV2 A H35  1 
HETATM 15154 H  H36  . A1IV2 Q  8 .   ? 187.14  172.127 177.6   1   52.44  ? 609 A1IV2 A H36  1 
HETATM 15155 H  H37  . A1IV2 Q  8 .   ? 189.216 172.942 178.769 1   53.19  ? 609 A1IV2 A H37  1 
HETATM 15156 H  H38  . A1IV2 Q  8 .   ? 190.272 172.553 179.89  1   50.97  ? 609 A1IV2 A H38  1 
HETATM 15157 H  H39  . A1IV2 Q  8 .   ? 191.342 171.092 178.524 1   58.24  ? 609 A1IV2 A H39  1 
HETATM 15158 H  H40  . A1IV2 Q  8 .   ? 190.123 171.042 177.5   1   59.59  ? 609 A1IV2 A H40  1 
HETATM 15159 H  H41  . A1IV2 Q  8 .   ? 191.897 173.803 178.851 1   48.42  ? 609 A1IV2 A H41  1 
HETATM 15160 H  H42  . A1IV2 Q  8 .   ? 193     172.783 178.329 1   47.18  ? 609 A1IV2 A H42  1 
HETATM 15161 H  H44  . A1IV2 Q  8 .   ? 192.204 175.149 176.947 1   52.52  ? 609 A1IV2 A H44  1 
HETATM 15162 H  H43  . A1IV2 Q  8 .   ? 193.593 174.974 177.701 1   47.2   ? 609 A1IV2 A H43  1 
HETATM 15163 H  H45  . A1IV2 Q  8 .   ? 192.883 172.898 174.428 1   52.33  ? 609 A1IV2 A H45  1 
HETATM 15164 H  H46  . A1IV2 Q  8 .   ? 191.784 173.913 174.966 1   54.51  ? 609 A1IV2 A H46  1 
HETATM 15165 H  H50  . A1IV2 Q  8 .   ? 190.804 171.019 181.401 1   55.06  ? 609 A1IV2 A H50  1 
HETATM 15166 H  H49  . A1IV2 Q  8 .   ? 190.642 169.443 181.534 1   61.2   ? 609 A1IV2 A H49  1 
HETATM 15167 H  H51  . A1IV2 Q  8 .   ? 189.956 170.412 182.602 1   56.92  ? 609 A1IV2 A H51  1 
HETATM 15168 H  H52  . A1IV2 Q  8 .   ? 188.2   169.133 184.507 1   60.97  ? 609 A1IV2 A H52  1 
HETATM 15169 H  H53  . A1IV2 Q  8 .   ? 189.921 168.303 185.844 1   66.06  ? 609 A1IV2 A H53  1 
HETATM 15170 H  H54  . A1IV2 Q  8 .   ? 191.418 166.743 184.969 1   78.69  ? 609 A1IV2 A H54  1 
HETATM 15171 H  H47  . A1IV2 Q  8 .   ? 192.517 171.477 176.258 1   52.55  ? 609 A1IV2 A H47  1 
HETATM 15172 H  H48  . A1IV2 Q  8 .   ? 191.133 171.73  175.518 1   55     ? 609 A1IV2 A H48  1 
HETATM 15173 H  H34  . A1IV2 Q  8 .   ? 184.034 169.676 178.513 1   51.81  ? 609 A1IV2 A H34  1 
HETATM 15174 C  C1   . D12   R  6 .   ? 194.372 210.857 158.44  1   53.91  ? 610 D12   A C1   1 
HETATM 15175 C  C2   . D12   R  6 .   ? 194.418 212.302 158.917 1   60.76  ? 610 D12   A C2   1 
HETATM 15176 C  C3   . D12   R  6 .   ? 195.647 212.614 159.763 1   61.23  ? 610 D12   A C3   1 
HETATM 15177 C  C4   . D12   R  6 .   ? 195.365 213.585 160.904 1   59.46  ? 610 D12   A C4   1 
HETATM 15178 C  C5   . D12   R  6 .   ? 195.081 212.889 162.231 1   56.45  ? 610 D12   A C5   1 
HETATM 15179 C  C6   . D12   R  6 .   ? 193.911 213.472 163.02  1   53.6   ? 610 D12   A C6   1 
HETATM 15180 C  C7   . D12   R  6 .   ? 192.88  212.437 163.46  1   54.22  ? 610 D12   A C7   1 
HETATM 15181 C  C8   . D12   R  6 .   ? 192.638 212.407 164.963 1   53.38  ? 610 D12   A C8   1 
HETATM 15182 C  C9   . D12   R  6 .   ? 191.718 213.515 165.457 1   56.73  ? 610 D12   A C9   1 
HETATM 15183 C  C10  . D12   R  6 .   ? 190.689 213.041 166.473 1   54.75  ? 610 D12   A C10  1 
HETATM 15184 C  C11  . D12   R  6 .   ? 191.228 212.93  167.892 1   57.97  ? 610 D12   A C11  1 
HETATM 15185 C  C12  . D12   R  6 .   ? 190.967 214.177 168.724 1   56.92  ? 610 D12   A C12  1 
HETATM 15186 C  C1   . EUJ   S  3 .   ? 154.334 164.724 161.358 1   110.24 ? 601 EUJ   B C1   1 
HETATM 15187 C  C2   . EUJ   S  3 .   ? 155.646 165.461 161.123 1   105.05 ? 601 EUJ   B C2   1 
HETATM 15188 C  C3   . EUJ   S  3 .   ? 156.537 164.677 160.17  1   106.31 ? 601 EUJ   B C3   1 
HETATM 15189 C  C4   . EUJ   S  3 .   ? 155.821 164.391 158.858 1   107.38 ? 601 EUJ   B C4   1 
HETATM 15190 C  C5   . EUJ   S  3 .   ? 154.523 163.641 159.116 1   111.84 ? 601 EUJ   B C5   1 
HETATM 15191 C  C6   . EUJ   S  3 .   ? 153.621 164.44  160.045 1   110.09 ? 601 EUJ   B C6   1 
HETATM 15192 O  O1   . EUJ   S  3 .   ? 153.466 165.56  162.193 1   116.23 ? 601 EUJ   B O1   1 
HETATM 15193 O  O2   . EUJ   S  3 .   ? 155.377 166.75  160.574 1   99.47  ? 601 EUJ   B O2   1 
HETATM 15194 O  O3   . EUJ   S  3 .   ? 157.733 165.471 159.876 1   110.21 ? 601 EUJ   B O3   1 
HETATM 15195 O  O4   . EUJ   S  3 .   ? 156.67  163.629 158.003 1   103.83 ? 601 EUJ   B O4   1 
HETATM 15196 O  O5   . EUJ   S  3 .   ? 153.828 163.449 157.841 1   115.04 ? 601 EUJ   B O5   1 
HETATM 15197 O  O6   . EUJ   S  3 .   ? 152.415 163.721 160.295 1   108.93 ? 601 EUJ   B O6   1 
HETATM 15198 P  P1   . EUJ   S  3 .   ? 153.573 165.59  163.795 1   110.63 ? 601 EUJ   B P1   1 
HETATM 15199 O  O11  . EUJ   S  3 .   ? 155.025 165.504 164.174 1   95.37  ? 601 EUJ   B O11  1 
HETATM 15200 O  O12  . EUJ   S  3 .   ? 152.766 166.745 164.321 1   103.76 ? 601 EUJ   B O12  1 
HETATM 15201 O  O13  . EUJ   S  3 .   ? 152.833 164.22  164.188 1   106.45 ? 601 EUJ   B O13  1 
HETATM 15202 P  P3   . EUJ   S  3 .   ? 158.998 165.581 160.869 1   105.69 ? 601 EUJ   B P3   1 
HETATM 15203 O  O31  . EUJ   S  3 .   ? 158.468 166.012 162.223 1   101.47 ? 601 EUJ   B O31  1 
HETATM 15204 O  O32  . EUJ   S  3 .   ? 159.621 164.203 160.911 1   92.36  ? 601 EUJ   B O32  1 
HETATM 15205 O  O33  . EUJ   S  3 .   ? 159.932 166.613 160.271 1   99.15  ? 601 EUJ   B O33  1 
HETATM 15206 P  P5   . EUJ   S  3 .   ? 153.727 162.016 157.107 1   123.84 ? 601 EUJ   B P5   1 
HETATM 15207 O  O51  . EUJ   S  3 .   ? 155.139 161.535 156.835 1   115.64 ? 601 EUJ   B O51  1 
HETATM 15208 O  O52  . EUJ   S  3 .   ? 152.949 162.251 155.827 1   114.55 ? 601 EUJ   B O52  1 
HETATM 15209 O  O53  . EUJ   S  3 .   ? 152.99  161.105 158.068 1   112.4  ? 601 EUJ   B O53  1 
HETATM 15210 C  C1A  . EUJ   S  3 .   ? 149.018 162.609 165.488 1   117.14 ? 601 EUJ   B C1A  1 
HETATM 15211 C  C1B  . EUJ   S  3 .   ? 151.16  159.51  165.522 1   111.91 ? 601 EUJ   B C1B  1 
HETATM 15212 C  C1C  . EUJ   S  3 .   ? 151.38  164.186 164.286 1   109.47 ? 601 EUJ   B C1C  1 
HETATM 15213 C  C2A  . EUJ   S  3 .   ? 147.673 161.937 165.563 1   120.59 ? 601 EUJ   B C2A  1 
HETATM 15214 C  C2B  . EUJ   S  3 .   ? 150.404 158.272 165.142 1   111.86 ? 601 EUJ   B C2B  1 
HETATM 15215 C  C2C  . EUJ   S  3 .   ? 150.926 162.771 164.01  1   110.64 ? 601 EUJ   B C2C  1 
HETATM 15216 C  C3A  . EUJ   S  3 .   ? 146.727 162.527 166.563 1   121.86 ? 601 EUJ   B C3A  1 
HETATM 15217 C  C3B  . EUJ   S  3 .   ? 150.601 157.128 166.085 1   112.39 ? 601 EUJ   B C3B  1 
HETATM 15218 C  C3C  . EUJ   S  3 .   ? 151.616 161.738 164.87  1   109.67 ? 601 EUJ   B C3C  1 
HETATM 15219 C  C4A  . EUJ   S  3 .   ? 145.521 161.628 166.795 1   120.91 ? 601 EUJ   B C4A  1 
HETATM 15220 C  C4B  . EUJ   S  3 .   ? 149.825 155.892 165.662 1   112.69 ? 601 EUJ   B C4B  1 
HETATM 15221 C  C5A  . EUJ   S  3 .   ? 144.44  162.208 167.677 1   121.15 ? 601 EUJ   B C5A  1 
HETATM 15222 C  C5B  . EUJ   S  3 .   ? 150.334 155.239 164.396 1   108.39 ? 601 EUJ   B C5B  1 
HETATM 15223 C  C6A  . EUJ   S  3 .   ? 144.875 162.519 169.088 1   121.65 ? 601 EUJ   B C6A  1 
HETATM 15224 C  C6B  . EUJ   S  3 .   ? 149.327 154.356 163.699 1   106.76 ? 601 EUJ   B C6B  1 
HETATM 15225 C  C7A  . EUJ   S  3 .   ? 143.734 162.751 170.049 1   118.2  ? 601 EUJ   B C7A  1 
HETATM 15226 C  C7B  . EUJ   S  3 .   ? 148.152 155.099 163.115 1   103.03 ? 601 EUJ   B C7B  1 
HETATM 15227 C  C8A  . EUJ   S  3 .   ? 142.753 163.808 169.6   1   113.29 ? 601 EUJ   B C8A  1 
HETATM 15228 C  C8B  . EUJ   S  3 .   ? 147.206 154.225 162.328 1   98.13  ? 601 EUJ   B C8B  1 
HETATM 15229 O  O1A  . EUJ   S  3 .   ? 149.586 163.144 166.403 1   111.36 ? 601 EUJ   B O1A  1 
HETATM 15230 O  O1B  . EUJ   S  3 .   ? 151.856 159.637 166.494 1   112.65 ? 601 EUJ   B O1B  1 
HETATM 15231 O  O2C  . EUJ   S  3 .   ? 149.506 162.541 164.237 1   116.02 ? 601 EUJ   B O2C  1 
HETATM 15232 O  O3C  . EUJ   S  3 .   ? 150.95  160.479 164.638 1   110.45 ? 601 EUJ   B O3C  1 
HETATM 15233 C  C1   . OCT   T  4 .   ? 161.672 187.239 159.998 1   54.1   ? 602 OCT   B C1   1 
HETATM 15234 C  C2   . OCT   T  4 .   ? 161.067 186.838 161.336 1   58.51  ? 602 OCT   B C2   1 
HETATM 15235 C  C3   . OCT   T  4 .   ? 162.086 186.198 162.269 1   55.78  ? 602 OCT   B C3   1 
HETATM 15236 C  C4   . OCT   T  4 .   ? 161.61  186.088 163.71  1   56.37  ? 602 OCT   B C4   1 
HETATM 15237 C  C5   . OCT   T  4 .   ? 162.474 185.154 164.546 1   55.19  ? 602 OCT   B C5   1 
HETATM 15238 C  C6   . OCT   T  4 .   ? 162.233 185.267 166.045 1   59.64  ? 602 OCT   B C6   1 
HETATM 15239 C  C7   . OCT   T  4 .   ? 162.813 186.532 166.664 1   58.86  ? 602 OCT   B C7   1 
HETATM 15240 C  C8   . OCT   T  4 .   ? 163.372 186.303 168.062 1   57.6   ? 602 OCT   B C8   1 
HETATM 15241 C  C1   . OCT   U  4 .   ? 169.135 157.995 182.544 1   64.21  ? 603 OCT   B C1   1 
HETATM 15242 C  C2   . OCT   U  4 .   ? 168.603 157.685 183.935 1   68.8   ? 603 OCT   B C2   1 
HETATM 15243 C  C3   . OCT   U  4 .   ? 169.513 156.754 184.724 1   68.16  ? 603 OCT   B C3   1 
HETATM 15244 C  C4   . OCT   U  4 .   ? 169.124 156.631 186.192 1   67.9   ? 603 OCT   B C4   1 
HETATM 15245 C  C5   . OCT   U  4 .   ? 170.028 157.406 187.144 1   69.81  ? 603 OCT   B C5   1 
HETATM 15246 C  C6   . OCT   U  4 .   ? 170.584 156.555 188.278 1   69.36  ? 603 OCT   B C6   1 
HETATM 15247 C  C7   . OCT   U  4 .   ? 169.553 156.22  189.347 1   67.47  ? 603 OCT   B C7   1 
HETATM 15248 C  C8   . OCT   U  4 .   ? 170.187 155.782 190.66  1   65.23  ? 603 OCT   B C8   1 
HETATM 15249 C  C1   . D10   V  5 .   ? 169.843 168.298 161.184 1   63.33  ? 604 D10   B C1   1 
HETATM 15250 C  C2   . D10   V  5 .   ? 170.953 167.827 162.111 1   64.07  ? 604 D10   B C2   1 
HETATM 15251 C  C3   . D10   V  5 .   ? 171.91  168.944 162.501 1   62.78  ? 604 D10   B C3   1 
HETATM 15252 C  C4   . D10   V  5 .   ? 172.42  168.824 163.93  1   61.2   ? 604 D10   B C4   1 
HETATM 15253 C  C5   . D10   V  5 .   ? 171.371 169.191 164.968 1   60.26  ? 604 D10   B C5   1 
HETATM 15254 C  C6   . D10   V  5 .   ? 171.791 168.868 166.394 1   59.69  ? 604 D10   B C6   1 
HETATM 15255 C  C7   . D10   V  5 .   ? 172.62  169.966 167.042 1   61.31  ? 604 D10   B C7   1 
HETATM 15256 C  C8   . D10   V  5 .   ? 172.774 169.78  168.544 1   64.59  ? 604 D10   B C8   1 
HETATM 15257 C  C9   . D10   V  5 .   ? 173.567 170.889 169.221 1   62.24  ? 604 D10   B C9   1 
HETATM 15258 C  C10  . D10   V  5 .   ? 174.029 170.498 170.618 1   59.13  ? 604 D10   B C10  1 
HETATM 15259 C  C1   . D12   W  6 .   ? 185.057 168.573 158.439 1   54.21  ? 605 D12   B C1   1 
HETATM 15260 C  C2   . D12   W  6 .   ? 185.013 167.129 158.918 1   61.31  ? 605 D12   B C2   1 
HETATM 15261 C  C3   . D12   W  6 .   ? 183.783 166.815 159.762 1   61.79  ? 605 D12   B C3   1 
HETATM 15262 C  C4   . D12   W  6 .   ? 184.064 165.847 160.905 1   59.31  ? 605 D12   B C4   1 
HETATM 15263 C  C5   . D12   W  6 .   ? 184.351 166.546 162.23  1   56.55  ? 605 D12   B C5   1 
HETATM 15264 C  C6   . D12   W  6 .   ? 185.519 165.962 163.02  1   53.17  ? 605 D12   B C6   1 
HETATM 15265 C  C7   . D12   W  6 .   ? 186.55  166.996 163.462 1   54.09  ? 605 D12   B C7   1 
HETATM 15266 C  C8   . D12   W  6 .   ? 186.79  167.023 164.967 1   52.99  ? 605 D12   B C8   1 
HETATM 15267 C  C9   . D12   W  6 .   ? 187.71  165.914 165.459 1   56.7   ? 605 D12   B C9   1 
HETATM 15268 C  C10  . D12   W  6 .   ? 188.742 166.389 166.472 1   55.02  ? 605 D12   B C10  1 
HETATM 15269 C  C11  . D12   W  6 .   ? 188.207 166.502 167.893 1   57.51  ? 605 D12   B C11  1 
HETATM 15270 C  C12  . D12   W  6 .   ? 188.462 165.252 168.723 1   56.08  ? 605 D12   B C12  1 
HETATM 15271 C  C1   . OCT   X  4 .   ? 196.717 161.412 189.731 1   55.37  ? 606 OCT   B C1   1 
HETATM 15272 C  C2   . OCT   X  4 .   ? 196.723 162.171 188.413 1   60.62  ? 606 OCT   B C2   1 
HETATM 15273 C  C3   . OCT   X  4 .   ? 195.955 161.447 187.314 1   59.59  ? 606 OCT   B C3   1 
HETATM 15274 C  C4   . OCT   X  4 .   ? 195.566 162.347 186.149 1   63.54  ? 606 OCT   B C4   1 
HETATM 15275 C  C5   . OCT   X  4 .   ? 196.485 162.22  184.94  1   60.07  ? 606 OCT   B C5   1 
HETATM 15276 C  C6   . OCT   X  4 .   ? 195.971 162.974 183.72  1   61.51  ? 606 OCT   B C6   1 
HETATM 15277 C  C7   . OCT   X  4 .   ? 196.443 162.385 182.396 1   65.32  ? 606 OCT   B C7   1 
HETATM 15278 C  C8   . OCT   X  4 .   ? 195.849 163.097 181.187 1   60.42  ? 606 OCT   B C8   1 
HETATM 15279 C  C1   . HEX   Y  7 .   ? 192.738 166.099 187.182 1   57.1   ? 607 HEX   B C1   1 
HETATM 15280 C  C2   . HEX   Y  7 .   ? 192.716 164.683 187.741 1   58.9   ? 607 HEX   B C2   1 
HETATM 15281 C  C3   . HEX   Y  7 .   ? 192.189 164.617 189.167 1   54.91  ? 607 HEX   B C3   1 
HETATM 15282 C  C4   . HEX   Y  7 .   ? 193.134 165.235 190.187 1   52.77  ? 607 HEX   B C4   1 
HETATM 15283 C  C5   . HEX   Y  7 .   ? 192.427 165.758 191.429 1   50.79  ? 607 HEX   B C5   1 
HETATM 15284 C  C6   . HEX   Y  7 .   ? 193.276 166.756 192.197 1   45.85  ? 607 HEX   B C6   1 
HETATM 15285 C  C1   . D12   Z  6 .   ? 209.11  176.522 181.631 1   47.58  ? 608 D12   B C1   1 
HETATM 15286 C  C2   . D12   Z  6 .   ? 208.674 177.161 180.323 1   42.88  ? 608 D12   B C2   1 
HETATM 15287 C  C3   . D12   Z  6 .   ? 209.758 177.109 179.257 1   47.65  ? 608 D12   B C3   1 
HETATM 15288 C  C4   . D12   Z  6 .   ? 209.302 177.644 177.907 1   52.73  ? 608 D12   B C4   1 
HETATM 15289 C  C5   . D12   Z  6 .   ? 208.912 176.548 176.923 1   53.59  ? 608 D12   B C5   1 
HETATM 15290 C  C6   . D12   Z  6 .   ? 208.18  177.074 175.693 1   53.96  ? 608 D12   B C6   1 
HETATM 15291 C  C7   . D12   Z  6 .   ? 206.768 176.523 175.526 1   54.83  ? 608 D12   B C7   1 
HETATM 15292 C  C8   . D12   Z  6 .   ? 206.627 175.53  174.381 1   51.64  ? 608 D12   B C8   1 
HETATM 15293 C  C9   . D12   Z  6 .   ? 206.349 176.184 173.033 1   56.03  ? 608 D12   B C9   1 
HETATM 15294 C  C10  . D12   Z  6 .   ? 205.471 175.329 172.131 1   57.53  ? 608 D12   B C10  1 
HETATM 15295 C  C11  . D12   Z  6 .   ? 205.476 175.771 170.674 1   60.53  ? 608 D12   B C11  1 
HETATM 15296 C  C12  . D12   Z  6 .   ? 204.666 174.843 169.78  1   60.37  ? 608 D12   B C12  1 
HETATM 15297 C  C1   . A1IV2 AA 8 .   ? 206.984 185.24  175.974 1   55.02  ? 609 A1IV2 B C1   1 
HETATM 15298 C  C3   . A1IV2 AA 8 .   ? 208.449 185.466 177.887 1   58.2   ? 609 A1IV2 B C3   1 
HETATM 15299 C  C5   . A1IV2 AA 8 .   ? 209.954 185.626 179.754 1   56.33  ? 609 A1IV2 B C5   1 
HETATM 15300 C  C6   . A1IV2 AA 8 .   ? 209.481 186.915 180.023 1   63.16  ? 609 A1IV2 B C6   1 
HETATM 15301 C  C7   . A1IV2 AA 8 .   ? 208.494 187.491 179.212 1   59.3   ? 609 A1IV2 B C7   1 
HETATM 15302 C  C8   . A1IV2 AA 8 .   ? 207.978 186.749 178.145 1   55.81  ? 609 A1IV2 B C8   1 
HETATM 15303 C  C10  . A1IV2 AA 8 .   ? 207.235 189.726 179.154 1   53.72  ? 609 A1IV2 B C10  1 
HETATM 15304 C  C11  . A1IV2 AA 8 .   ? 207.797 190.643 178.091 1   61.57  ? 609 A1IV2 B C11  1 
HETATM 15305 C  C13  . A1IV2 AA 8 .   ? 206.023 192.299 178.044 1   50.36  ? 609 A1IV2 B C13  1 
HETATM 15306 C  C14  . A1IV2 AA 8 .   ? 204.928 192.904 177.186 1   53.78  ? 609 A1IV2 B C14  1 
HETATM 15307 C  C16  . A1IV2 AA 8 .   ? 206.159 192.476 175.234 1   57.43  ? 609 A1IV2 B C16  1 
HETATM 15308 C  C19  . A1IV2 AA 8 .   ? 209.127 190.196 181.659 1   55.69  ? 609 A1IV2 B C19  1 
HETATM 15309 C  C21  . A1IV2 AA 8 .   ? 210.819 187.565 181.989 1   65.52  ? 609 A1IV2 B C21  1 
HETATM 15310 C  C23  . A1IV2 AA 8 .   ? 211.365 188.672 182.828 1   72.42  ? 609 A1IV2 B C23  1 
HETATM 15311 C  C24  . A1IV2 AA 8 .   ? 210.937 188.814 184.147 1   68.54  ? 609 A1IV2 B C24  1 
HETATM 15312 C  C25  . A1IV2 AA 8 .   ? 211.428 189.832 184.937 1   72.86  ? 609 A1IV2 B C25  1 
HETATM 15313 C  C26  . A1IV2 AA 8 .   ? 212.348 190.715 184.42  1   77.17  ? 609 A1IV2 B C26  1 
HETATM 15314 C  C27  . A1IV2 AA 8 .   ? 212.781 190.587 183.116 1   84.98  ? 609 A1IV2 B C27  1 
HETATM 15315 C  C17  . A1IV2 AA 8 .   ? 207.275 191.841 176.045 1   56.1   ? 609 A1IV2 B C17  1 
HETATM 15316 C  C18  . A1IV2 AA 8 .   ? 209.069 188.967 180.818 1   58.23  ? 609 A1IV2 B C18  1 
HETATM 15317 C  C29  . A1IV2 AA 8 .   ? 212.296 189.568 182.312 1   83.66  ? 609 A1IV2 B C29  1 
HETATM 15318 C  C4   . A1IV2 AA 8 .   ? 209.431 184.915 178.694 1   54     ? 609 A1IV2 B C4   1 
HETATM 15319 C  C9   . A1IV2 AA 8 .   ? 208.238 188.758 179.711 1   55.58  ? 609 A1IV2 B C9   1 
HETATM 15320 N  N12  . A1IV2 AA 8 .   ? 206.746 191.274 177.287 1   61.48  ? 609 A1IV2 B N12  1 
HETATM 15321 N  N20  . A1IV2 AA 8 .   ? 209.842 187.829 180.99  1   66.71  ? 609 A1IV2 B N20  1 
HETATM 15322 O  O15  . A1IV2 AA 8 .   ? 205.479 193.479 175.997 1   63.8   ? 609 A1IV2 B O15  1 
HETATM 15323 O  O2   . A1IV2 AA 8 .   ? 207.971 184.709 176.851 1   61.15  ? 609 A1IV2 B O2   1 
HETATM 15324 O  O22  . A1IV2 AA 8 .   ? 211.204 186.436 182.161 1   62.98  ? 609 A1IV2 B O22  1 
HETATM 15325 CL CL28 . A1IV2 AA 8 .   ? 213.94  191.717 182.497 1   97.95  ? 609 A1IV2 B CL28 1 
HETATM 15326 CL CL30 . A1IV2 AA 8 .   ? 212.835 189.409 180.684 1   93.34  ? 609 A1IV2 B CL30 1 
HETATM 15327 H  H32  . A1IV2 AA 8 .   ? 206.74  184.564 175.312 1   49.96  ? 609 A1IV2 B H32  1 
HETATM 15328 H  H31  . A1IV2 AA 8 .   ? 207.342 186.027 175.519 1   53.84  ? 609 A1IV2 B H31  1 
HETATM 15329 H  H33  . A1IV2 AA 8 .   ? 206.194 185.491 176.49  1   48.98  ? 609 A1IV2 B H33  1 
HETATM 15330 H  H35  . A1IV2 AA 8 .   ? 210.632 185.233 180.298 1   55.18  ? 609 A1IV2 B H35  1 
HETATM 15331 H  H36  . A1IV2 AA 8 .   ? 207.301 187.14  177.598 1   52.58  ? 609 A1IV2 B H36  1 
HETATM 15332 H  H37  . A1IV2 AA 8 .   ? 206.487 189.217 178.767 1   52.92  ? 609 A1IV2 B H37  1 
HETATM 15333 H  H38  . A1IV2 AA 8 .   ? 206.875 190.273 179.888 1   50.47  ? 609 A1IV2 B H38  1 
HETATM 15334 H  H39  . A1IV2 AA 8 .   ? 208.336 191.343 178.523 1   57.94  ? 609 A1IV2 B H39  1 
HETATM 15335 H  H40  . A1IV2 AA 8 .   ? 208.387 190.125 177.499 1   59.37  ? 609 A1IV2 B H40  1 
HETATM 15336 H  H41  . A1IV2 AA 8 .   ? 205.626 191.9   178.847 1   48.33  ? 609 A1IV2 B H41  1 
HETATM 15337 H  H42  . A1IV2 AA 8 .   ? 206.647 193.002 178.325 1   47.08  ? 609 A1IV2 B H42  1 
HETATM 15338 H  H44  . A1IV2 AA 8 .   ? 204.281 192.208 176.942 1   52.34  ? 609 A1IV2 B H44  1 
HETATM 15339 H  H43  . A1IV2 AA 8 .   ? 204.457 193.597 177.695 1   47.04  ? 609 A1IV2 B H43  1 
HETATM 15340 H  H45  . A1IV2 AA 8 .   ? 206.534 192.883 174.424 1   51.82  ? 609 A1IV2 B H45  1 
HETATM 15341 H  H46  . A1IV2 AA 8 .   ? 205.518 191.785 174.962 1   54.22  ? 609 A1IV2 B H46  1 
HETATM 15342 H  H50  . A1IV2 AA 8 .   ? 208.409 190.805 181.4   1   54.66  ? 609 A1IV2 B H50  1 
HETATM 15343 H  H49  . A1IV2 AA 8 .   ? 209.985 190.643 181.531 1   60.79  ? 609 A1IV2 B H49  1 
HETATM 15344 H  H51  . A1IV2 AA 8 .   ? 209.018 189.957 182.6   1   56.58  ? 609 A1IV2 B H51  1 
HETATM 15345 H  H52  . A1IV2 AA 8 .   ? 210.298 188.201 184.506 1   60.81  ? 609 A1IV2 B H52  1 
HETATM 15346 H  H53  . A1IV2 AA 8 .   ? 211.131 189.924 185.84  1   65.63  ? 609 A1IV2 B H53  1 
HETATM 15347 H  H54  . A1IV2 AA 8 .   ? 212.69  191.419 184.962 1   78.18  ? 609 A1IV2 B H54  1 
HETATM 15348 H  H47  . A1IV2 AA 8 .   ? 207.953 192.517 176.255 1   51.92  ? 609 A1IV2 B H47  1 
HETATM 15349 H  H48  . A1IV2 AA 8 .   ? 207.701 191.132 175.516 1   54.36  ? 609 A1IV2 B H48  1 
HETATM 15350 H  H34  . A1IV2 AA 8 .   ? 209.751 184.034 178.512 1   52.06  ? 609 A1IV2 B H34  1 
HETATM 15351 C  C1   . EUJ   BA 3 .   ? 214.708 154.334 161.349 1   109.12 ? 601 EUJ   C C1   1 
HETATM 15352 C  C2   . EUJ   BA 3 .   ? 213.972 155.647 161.118 1   104.12 ? 601 EUJ   C C2   1 
HETATM 15353 C  C3   . EUJ   BA 3 .   ? 214.752 156.537 160.16  1   105.37 ? 601 EUJ   C C3   1 
HETATM 15354 C  C4   . EUJ   BA 3 .   ? 215.029 155.821 158.847 1   106.95 ? 601 EUJ   C C4   1 
HETATM 15355 C  C5   . EUJ   BA 3 .   ? 215.78  154.522 159.101 1   111.15 ? 601 EUJ   C C5   1 
HETATM 15356 C  C6   . EUJ   BA 3 .   ? 214.983 153.621 160.033 1   109.2  ? 601 EUJ   C C6   1 
HETATM 15357 O  O1   . EUJ   BA 3 .   ? 213.874 153.467 162.187 1   115.01 ? 601 EUJ   C O1   1 
HETATM 15358 O  O2   . EUJ   BA 3 .   ? 212.68  155.381 160.577 1   98.23  ? 601 EUJ   C O2   1 
HETATM 15359 O  O3   . EUJ   BA 3 .   ? 213.959 157.735 159.872 1   109.56 ? 601 EUJ   C O3   1 
HETATM 15360 O  O4   . EUJ   BA 3 .   ? 215.787 156.668 157.986 1   103.24 ? 601 EUJ   C O4   1 
HETATM 15361 O  O5   . EUJ   BA 3 .   ? 215.964 153.827 157.825 1   114.96 ? 601 EUJ   C O5   1 
HETATM 15362 O  O6   . EUJ   BA 3 .   ? 215.702 152.414 160.279 1   108.24 ? 601 EUJ   C O6   1 
HETATM 15363 P  P1   . EUJ   BA 3 .   ? 213.842 153.579 163.789 1   109.16 ? 601 EUJ   C P1   1 
HETATM 15364 O  O11  . EUJ   BA 3 .   ? 213.933 155.032 164.163 1   94.22  ? 601 EUJ   C O11  1 
HETATM 15365 O  O12  . EUJ   BA 3 .   ? 212.682 152.78  164.313 1   102.61 ? 601 EUJ   C O12  1 
HETATM 15366 O  O13  . EUJ   BA 3 .   ? 215.208 152.836 164.187 1   105.89 ? 601 EUJ   C O13  1 
HETATM 15367 P  P3   . EUJ   BA 3 .   ? 213.851 158.997 160.868 1   105.48 ? 601 EUJ   C P3   1 
HETATM 15368 O  O31  . EUJ   BA 3 .   ? 213.419 158.465 162.22  1   101.92 ? 601 EUJ   C O31  1 
HETATM 15369 O  O32  . EUJ   BA 3 .   ? 215.23  159.618 160.912 1   92.18  ? 601 EUJ   C O32  1 
HETATM 15370 O  O33  . EUJ   BA 3 .   ? 212.821 159.936 160.273 1   98.65  ? 601 EUJ   C O33  1 
HETATM 15371 P  P5   . EUJ   BA 3 .   ? 217.394 153.726 157.084 1   123.65 ? 601 EUJ   C P5   1 
HETATM 15372 O  O51  . EUJ   BA 3 .   ? 217.875 155.138 156.813 1   115.71 ? 601 EUJ   C O51  1 
HETATM 15373 O  O52  . EUJ   BA 3 .   ? 217.152 152.95  155.804 1   113.44 ? 601 EUJ   C O52  1 
HETATM 15374 O  O53  . EUJ   BA 3 .   ? 218.309 152.987 158.04  1   112.33 ? 601 EUJ   C O53  1 
HETATM 15375 C  C1A  . EUJ   BA 3 .   ? 216.813 149.017 165.488 1   117.38 ? 601 EUJ   C C1A  1 
HETATM 15376 C  C1B  . EUJ   BA 3 .   ? 219.915 151.158 165.524 1   111.33 ? 601 EUJ   C C1B  1 
HETATM 15377 C  C1C  . EUJ   BA 3 .   ? 215.24  151.383 164.285 1   108.62 ? 601 EUJ   C C1C  1 
HETATM 15378 C  C2A  . EUJ   BA 3 .   ? 217.485 147.671 165.561 1   120.85 ? 601 EUJ   C C2A  1 
HETATM 15379 C  C2B  . EUJ   BA 3 .   ? 221.154 150.403 165.143 1   111.14 ? 601 EUJ   C C2B  1 
HETATM 15380 C  C2C  . EUJ   BA 3 .   ? 216.654 150.926 164.011 1   109.49 ? 601 EUJ   C C2C  1 
HETATM 15381 C  C3A  . EUJ   BA 3 .   ? 216.898 146.726 166.564 1   122.33 ? 601 EUJ   C C3A  1 
HETATM 15382 C  C3B  . EUJ   BA 3 .   ? 222.298 150.599 166.086 1   111.46 ? 601 EUJ   C C3B  1 
HETATM 15383 C  C3C  . EUJ   BA 3 .   ? 217.687 151.614 164.873 1   108.66 ? 601 EUJ   C C3C  1 
HETATM 15384 C  C4A  . EUJ   BA 3 .   ? 217.798 145.521 166.795 1   121.52 ? 601 EUJ   C C4A  1 
HETATM 15385 C  C4B  . EUJ   BA 3 .   ? 223.534 149.823 165.662 1   111.87 ? 601 EUJ   C C4B  1 
HETATM 15386 C  C5A  . EUJ   BA 3 .   ? 217.22  144.44  167.678 1   122.08 ? 601 EUJ   C C5A  1 
HETATM 15387 C  C5B  . EUJ   BA 3 .   ? 224.187 150.331 164.396 1   107.82 ? 601 EUJ   C C5B  1 
HETATM 15388 C  C6A  . EUJ   BA 3 .   ? 216.908 144.874 169.089 1   122.89 ? 601 EUJ   C C6A  1 
HETATM 15389 C  C6B  . EUJ   BA 3 .   ? 225.071 149.325 163.699 1   106.46 ? 601 EUJ   C C6B  1 
HETATM 15390 C  C7A  . EUJ   BA 3 .   ? 216.677 143.733 170.049 1   119.47 ? 601 EUJ   C C7A  1 
HETATM 15391 C  C7B  . EUJ   BA 3 .   ? 224.328 148.149 163.115 1   103.02 ? 601 EUJ   C C7B  1 
HETATM 15392 C  C8A  . EUJ   BA 3 .   ? 215.621 142.751 169.6   1   114.64 ? 601 EUJ   C C8A  1 
HETATM 15393 C  C8B  . EUJ   BA 3 .   ? 225.203 147.204 162.328 1   98.23  ? 601 EUJ   C C8B  1 
HETATM 15394 O  O1A  . EUJ   BA 3 .   ? 216.277 149.584 166.403 1   111.62 ? 601 EUJ   C O1A  1 
HETATM 15395 O  O1B  . EUJ   BA 3 .   ? 219.788 151.853 166.497 1   111.78 ? 601 EUJ   C O1B  1 
HETATM 15396 O  O2C  . EUJ   BA 3 .   ? 216.882 149.506 164.237 1   115.9  ? 601 EUJ   C O2C  1 
HETATM 15397 O  O3C  . EUJ   BA 3 .   ? 218.946 150.949 164.64  1   109.8  ? 601 EUJ   C O3C  1 
HETATM 15398 C  C1   . OCT   CA 4 .   ? 192.19  161.672 159.997 1   54.05  ? 602 OCT   C C1   1 
HETATM 15399 C  C2   . OCT   CA 4 .   ? 192.59  161.067 161.336 1   58.36  ? 602 OCT   C C2   1 
HETATM 15400 C  C3   . OCT   CA 4 .   ? 193.231 162.086 162.269 1   55.26  ? 602 OCT   C C3   1 
HETATM 15401 C  C4   . OCT   CA 4 .   ? 193.341 161.61  163.71  1   55.43  ? 602 OCT   C C4   1 
HETATM 15402 C  C5   . OCT   CA 4 .   ? 194.275 162.474 164.546 1   54.6   ? 602 OCT   C C5   1 
HETATM 15403 C  C6   . OCT   CA 4 .   ? 194.161 162.233 166.044 1   59.49  ? 602 OCT   C C6   1 
HETATM 15404 C  C7   . OCT   CA 4 .   ? 192.896 162.813 166.663 1   58.41  ? 602 OCT   C C7   1 
HETATM 15405 C  C8   . OCT   CA 4 .   ? 193.125 163.371 168.062 1   56.94  ? 602 OCT   C C8   1 
HETATM 15406 C  C1   . OCT   DA 4 .   ? 221.434 169.134 182.544 1   63.51  ? 603 OCT   C C1   1 
HETATM 15407 C  C2   . OCT   DA 4 .   ? 221.744 168.602 183.936 1   68.11  ? 603 OCT   C C2   1 
HETATM 15408 C  C3   . OCT   DA 4 .   ? 222.675 169.512 184.724 1   67.53  ? 603 OCT   C C3   1 
HETATM 15409 C  C4   . OCT   DA 4 .   ? 222.798 169.123 186.192 1   67.35  ? 603 OCT   C C4   1 
HETATM 15410 C  C5   . OCT   DA 4 .   ? 222.023 170.027 187.144 1   69.33  ? 603 OCT   C C5   1 
HETATM 15411 C  C6   . OCT   DA 4 .   ? 222.874 170.583 188.278 1   69.26  ? 603 OCT   C C6   1 
HETATM 15412 C  C7   . OCT   DA 4 .   ? 223.209 169.552 189.347 1   67.63  ? 603 OCT   C C7   1 
HETATM 15413 C  C8   . OCT   DA 4 .   ? 223.646 170.186 190.66  1   65.77  ? 603 OCT   C C8   1 
HETATM 15414 C  C1   . D10   EA 5 .   ? 211.127 169.845 161.183 1   62.92  ? 604 D10   C C1   1 
HETATM 15415 C  C2   . D10   EA 5 .   ? 211.601 170.954 162.109 1   63.2   ? 604 D10   C C2   1 
HETATM 15416 C  C3   . D10   EA 5 .   ? 210.485 171.913 162.5   1   62.18  ? 604 D10   C C3   1 
HETATM 15417 C  C4   . D10   EA 5 .   ? 210.607 172.423 163.928 1   60.58  ? 604 D10   C C4   1 
HETATM 15418 C  C5   . D10   EA 5 .   ? 210.238 171.374 164.967 1   59.83  ? 604 D10   C C5   1 
HETATM 15419 C  C6   . D10   EA 5 .   ? 210.562 171.794 166.392 1   58.84  ? 604 D10   C C6   1 
HETATM 15420 C  C7   . D10   EA 5 .   ? 209.463 172.621 167.042 1   60.11  ? 604 D10   C C7   1 
HETATM 15421 C  C8   . D10   EA 5 .   ? 209.65  172.773 168.544 1   63.52  ? 604 D10   C C8   1 
HETATM 15422 C  C9   . D10   EA 5 .   ? 208.54  173.566 169.222 1   61.86  ? 604 D10   C C9   1 
HETATM 15423 C  C10  . D10   EA 5 .   ? 208.933 174.029 170.618 1   59.2   ? 604 D10   C C10  1 
HETATM 15424 C  C1   . D12   FA 6 .   ? 210.856 185.057 158.439 1   53.47  ? 605 D12   C C1   1 
HETATM 15425 C  C2   . D12   FA 6 .   ? 212.3   185.013 158.92  1   60.66  ? 605 D12   C C2   1 
HETATM 15426 C  C3   . D12   FA 6 .   ? 212.614 183.783 159.764 1   60.7   ? 605 D12   C C3   1 
HETATM 15427 C  C4   . D12   FA 6 .   ? 213.585 184.065 160.904 1   58.6   ? 605 D12   C C4   1 
HETATM 15428 C  C5   . D12   FA 6 .   ? 212.892 184.346 162.233 1   56     ? 605 D12   C C5   1 
HETATM 15429 C  C6   . D12   FA 6 .   ? 213.474 185.517 163.021 1   52.57  ? 605 D12   C C6   1 
HETATM 15430 C  C7   . D12   FA 6 .   ? 212.439 186.549 163.459 1   53.65  ? 605 D12   C C7   1 
HETATM 15431 C  C8   . D12   FA 6 .   ? 212.407 186.79  164.963 1   52.73  ? 605 D12   C C8   1 
HETATM 15432 C  C9   . D12   FA 6 .   ? 213.513 187.712 165.458 1   56.43  ? 605 D12   C C9   1 
HETATM 15433 C  C10  . D12   FA 6 .   ? 213.036 188.741 166.473 1   54.55  ? 605 D12   C C10  1 
HETATM 15434 C  C11  . D12   FA 6 .   ? 212.923 188.202 167.892 1   57.3   ? 605 D12   C C11  1 
HETATM 15435 C  C12  . D12   FA 6 .   ? 214.17  188.46  168.724 1   56.69  ? 605 D12   C C12  1 
HETATM 15436 C  C1   . OCT   GA 4 .   ? 218.008 196.722 189.723 1   54.9   ? 606 OCT   C C1   1 
HETATM 15437 C  C2   . OCT   GA 4 .   ? 217.265 196.722 188.395 1   59.38  ? 606 OCT   C C2   1 
HETATM 15438 C  C3   . OCT   GA 4 .   ? 217.998 195.94  187.313 1   58.38  ? 606 OCT   C C3   1 
HETATM 15439 C  C4   . OCT   GA 4 .   ? 217.109 195.54  186.143 1   62.14  ? 606 OCT   C C4   1 
HETATM 15440 C  C5   . OCT   GA 4 .   ? 217.207 196.478 184.946 1   59.11  ? 606 OCT   C C5   1 
HETATM 15441 C  C6   . OCT   GA 4 .   ? 216.453 195.966 183.726 1   61.16  ? 606 OCT   C C6   1 
HETATM 15442 C  C7   . OCT   GA 4 .   ? 217.041 196.438 182.402 1   65.21  ? 606 OCT   C C7   1 
HETATM 15443 C  C8   . OCT   GA 4 .   ? 216.321 195.855 181.193 1   60.19  ? 606 OCT   C C8   1 
HETATM 15444 C  C1   . HEX   HA 7 .   ? 213.323 192.72  187.187 1   56.42  ? 607 HEX   C C1   1 
HETATM 15445 C  C2   . HEX   HA 7 .   ? 214.738 192.742 187.747 1   57.89  ? 607 HEX   C C2   1 
HETATM 15446 C  C3   . HEX   HA 7 .   ? 214.818 192.218 189.174 1   53.81  ? 607 HEX   C C3   1 
HETATM 15447 C  C4   . HEX   HA 7 .   ? 214.174 193.149 190.192 1   51.94  ? 607 HEX   C C4   1 
HETATM 15448 C  C5   . HEX   HA 7 .   ? 213.67  192.43  191.435 1   50.47  ? 607 HEX   C C5   1 
HETATM 15449 C  C6   . HEX   HA 7 .   ? 212.66  193.258 192.209 1   45.76  ? 607 HEX   C C6   1 
HETATM 15450 C  C1   . D12   IA 6 .   ? 202.907 209.111 181.631 1   47.39  ? 608 D12   C C1   1 
HETATM 15451 C  C2   . D12   IA 6 .   ? 202.268 208.674 180.323 1   42.68  ? 608 D12   C C2   1 
HETATM 15452 C  C3   . D12   IA 6 .   ? 202.319 209.758 179.257 1   47.23  ? 608 D12   C C3   1 
HETATM 15453 C  C4   . D12   IA 6 .   ? 201.784 209.302 177.907 1   52.9   ? 608 D12   C C4   1 
HETATM 15454 C  C5   . D12   IA 6 .   ? 202.88  208.912 176.923 1   53.9   ? 608 D12   C C5   1 
HETATM 15455 C  C6   . D12   IA 6 .   ? 202.354 208.18  175.693 1   54.02  ? 608 D12   C C6   1 
HETATM 15456 C  C7   . D12   IA 6 .   ? 202.905 206.768 175.527 1   54.78  ? 608 D12   C C7   1 
HETATM 15457 C  C8   . D12   IA 6 .   ? 203.898 206.627 174.381 1   51.72  ? 608 D12   C C8   1 
HETATM 15458 C  C9   . D12   IA 6 .   ? 203.244 206.349 173.033 1   56.16  ? 608 D12   C C9   1 
HETATM 15459 C  C10  . D12   IA 6 .   ? 204.1   205.471 172.131 1   57.67  ? 608 D12   C C10  1 
HETATM 15460 C  C11  . D12   IA 6 .   ? 203.657 205.476 170.674 1   60.8   ? 608 D12   C C11  1 
HETATM 15461 C  C12  . D12   IA 6 .   ? 204.585 204.666 169.78  1   60.54  ? 608 D12   C C12  1 
HETATM 15462 C  C1   . A1IV2 JA 8 .   ? 194.189 206.984 175.975 1   55.4   ? 609 A1IV2 C C1   1 
HETATM 15463 C  C3   . A1IV2 JA 8 .   ? 193.964 208.449 177.888 1   57.79  ? 609 A1IV2 C C3   1 
HETATM 15464 C  C5   . A1IV2 JA 8 .   ? 193.804 209.954 179.754 1   56.85  ? 609 A1IV2 C C5   1 
HETATM 15465 C  C6   . A1IV2 JA 8 .   ? 192.514 209.481 180.023 1   63.62  ? 609 A1IV2 C C6   1 
HETATM 15466 C  C7   . A1IV2 JA 8 .   ? 191.939 208.493 179.212 1   59.73  ? 609 A1IV2 C C7   1 
HETATM 15467 C  C8   . A1IV2 JA 8 .   ? 192.68  207.978 178.145 1   55.9   ? 609 A1IV2 C C8   1 
HETATM 15468 C  C10  . A1IV2 JA 8 .   ? 189.704 207.235 179.154 1   54.37  ? 609 A1IV2 C C10  1 
HETATM 15469 C  C11  . A1IV2 JA 8 .   ? 188.787 207.797 178.092 1   62.18  ? 609 A1IV2 C C11  1 
HETATM 15470 C  C13  . A1IV2 JA 8 .   ? 187.132 206.022 178.046 1   50.32  ? 609 A1IV2 C C13  1 
HETATM 15471 C  C14  . A1IV2 JA 8 .   ? 186.528 204.926 177.188 1   53.57  ? 609 A1IV2 C C14  1 
HETATM 15472 C  C16  . A1IV2 JA 8 .   ? 186.953 206.157 175.236 1   57.36  ? 609 A1IV2 C C16  1 
HETATM 15473 C  C19  . A1IV2 JA 8 .   ? 189.233 209.127 181.66  1   56.3   ? 609 A1IV2 C C19  1 
HETATM 15474 C  C21  . A1IV2 JA 8 .   ? 191.864 210.819 181.99  1   66.46  ? 609 A1IV2 C C21  1 
HETATM 15475 C  C23  . A1IV2 JA 8 .   ? 190.757 211.364 182.829 1   73.46  ? 609 A1IV2 C C23  1 
HETATM 15476 C  C24  . A1IV2 JA 8 .   ? 190.615 210.936 184.147 1   69.69  ? 609 A1IV2 C C24  1 
HETATM 15477 C  C25  . A1IV2 JA 8 .   ? 189.596 211.427 184.937 1   73.15  ? 609 A1IV2 C C25  1 
HETATM 15478 C  C26  . A1IV2 JA 8 .   ? 188.713 212.347 184.419 1   77.32  ? 609 A1IV2 C C26  1 
HETATM 15479 C  C27  . A1IV2 JA 8 .   ? 188.842 212.781 183.116 1   85.72  ? 609 A1IV2 C C27  1 
HETATM 15480 C  C17  . A1IV2 JA 8 .   ? 187.588 207.274 176.046 1   57.14  ? 609 A1IV2 C C17  1 
HETATM 15481 C  C18  . A1IV2 JA 8 .   ? 190.463 209.069 180.818 1   58.56  ? 609 A1IV2 C C18  1 
HETATM 15482 C  C29  . A1IV2 JA 8 .   ? 189.861 212.296 182.312 1   84.32  ? 609 A1IV2 C C29  1 
HETATM 15483 C  C4   . A1IV2 JA 8 .   ? 194.515 209.431 178.694 1   54.41  ? 609 A1IV2 C C4   1 
HETATM 15484 C  C9   . A1IV2 JA 8 .   ? 190.672 208.238 179.712 1   56.24  ? 609 A1IV2 C C9   1 
HETATM 15485 N  N12  . A1IV2 JA 8 .   ? 188.156 206.746 177.289 1   62.16  ? 609 A1IV2 C N12  1 
HETATM 15486 N  N20  . A1IV2 JA 8 .   ? 191.601 209.842 180.991 1   67.1   ? 609 A1IV2 C N20  1 
HETATM 15487 O  O15  . A1IV2 JA 8 .   ? 185.952 205.477 175.999 1   63.7   ? 609 A1IV2 C O15  1 
HETATM 15488 O  O2   . A1IV2 JA 8 .   ? 194.721 207.97  176.852 1   61.82  ? 609 A1IV2 C O2   1 
HETATM 15489 O  O22  . A1IV2 JA 8 .   ? 192.993 211.205 182.161 1   63.43  ? 609 A1IV2 C O22  1 
HETATM 15490 CL CL28 . A1IV2 JA 8 .   ? 187.712 213.94  182.496 1   98.42  ? 609 A1IV2 C CL28 1 
HETATM 15491 CL CL30 . A1IV2 JA 8 .   ? 190.021 212.835 180.684 1   94.59  ? 609 A1IV2 C CL30 1 
HETATM 15492 H  H32  . A1IV2 JA 8 .   ? 194.865 206.74  175.312 1   50.32  ? 609 A1IV2 C H32  1 
HETATM 15493 H  H31  . A1IV2 JA 8 .   ? 193.401 207.341 175.521 1   54.29  ? 609 A1IV2 C H31  1 
HETATM 15494 H  H33  . A1IV2 JA 8 .   ? 193.939 206.193 176.49  1   48.97  ? 609 A1IV2 C H33  1 
HETATM 15495 H  H35  . A1IV2 JA 8 .   ? 194.197 210.632 180.298 1   55.53  ? 609 A1IV2 C H35  1 
HETATM 15496 H  H36  . A1IV2 JA 8 .   ? 192.289 207.3   177.599 1   52.89  ? 609 A1IV2 C H36  1 
HETATM 15497 H  H37  . A1IV2 JA 8 .   ? 190.212 206.487 178.767 1   53.29  ? 609 A1IV2 C H37  1 
HETATM 15498 H  H38  . A1IV2 JA 8 .   ? 189.157 206.875 179.889 1   51.08  ? 609 A1IV2 C H38  1 
HETATM 15499 H  H39  . A1IV2 JA 8 .   ? 188.086 208.336 178.524 1   58.45  ? 609 A1IV2 C H39  1 
HETATM 15500 H  H40  . A1IV2 JA 8 .   ? 189.305 208.387 177.5   1   59.9   ? 609 A1IV2 C H40  1 
HETATM 15501 H  H41  . A1IV2 JA 8 .   ? 187.531 205.625 178.849 1   48.51  ? 609 A1IV2 C H41  1 
HETATM 15502 H  H42  . A1IV2 JA 8 .   ? 186.428 206.645 178.327 1   47.16  ? 609 A1IV2 C H42  1 
HETATM 15503 H  H44  . A1IV2 JA 8 .   ? 187.225 204.28  176.943 1   52.55  ? 609 A1IV2 C H44  1 
HETATM 15504 H  H43  . A1IV2 JA 8 .   ? 185.836 204.454 177.698 1   47.19  ? 609 A1IV2 C H43  1 
HETATM 15505 H  H45  . A1IV2 JA 8 .   ? 186.546 206.532 174.426 1   52.09  ? 609 A1IV2 C H45  1 
HETATM 15506 H  H46  . A1IV2 JA 8 .   ? 187.645 205.518 174.964 1   54.12  ? 609 A1IV2 C H46  1 
HETATM 15507 H  H50  . A1IV2 JA 8 .   ? 188.625 208.409 181.4   1   55.24  ? 609 A1IV2 C H50  1 
HETATM 15508 H  H49  . A1IV2 JA 8 .   ? 188.786 209.985 181.531 1   61.27  ? 609 A1IV2 C H49  1 
HETATM 15509 H  H51  . A1IV2 JA 8 .   ? 189.472 209.017 182.6   1   57.1   ? 609 A1IV2 C H51  1 
HETATM 15510 H  H52  . A1IV2 JA 8 .   ? 191.227 210.297 184.506 1   61.55  ? 609 A1IV2 C H52  1 
HETATM 15511 H  H53  . A1IV2 JA 8 .   ? 189.505 211.13  185.84  1   66.06  ? 609 A1IV2 C H53  1 
HETATM 15512 H  H54  . A1IV2 JA 8 .   ? 188.009 212.689 184.961 1   78.67  ? 609 A1IV2 C H54  1 
HETATM 15513 H  H47  . A1IV2 JA 8 .   ? 186.911 207.952 176.257 1   52.6   ? 609 A1IV2 C H47  1 
HETATM 15514 H  H48  . A1IV2 JA 8 .   ? 188.296 207.701 175.518 1   54.91  ? 609 A1IV2 C H48  1 
HETATM 15515 H  H34  . A1IV2 JA 8 .   ? 195.396 209.751 178.512 1   52.14  ? 609 A1IV2 C H34  1 
HETATM 15516 C  C1   . D12   KA 6 .   ? 170.318 202.907 181.631 1   48.94  ? 601 D12   D C1   1 
HETATM 15517 C  C2   . D12   KA 6 .   ? 170.755 202.268 180.323 1   44.53  ? 601 D12   D C2   1 
HETATM 15518 C  C3   . D12   KA 6 .   ? 169.671 202.32  179.257 1   49.51  ? 601 D12   D C3   1 
HETATM 15519 C  C4   . D12   KA 6 .   ? 170.127 201.784 177.907 1   54.66  ? 601 D12   D C4   1 
HETATM 15520 C  C5   . D12   KA 6 .   ? 170.517 202.881 176.923 1   55.14  ? 601 D12   D C5   1 
HETATM 15521 C  C6   . D12   KA 6 .   ? 171.249 202.354 175.693 1   55.17  ? 601 D12   D C6   1 
HETATM 15522 C  C7   . D12   KA 6 .   ? 172.661 202.906 175.527 1   54.93  ? 601 D12   D C7   1 
HETATM 15523 C  C8   . D12   KA 6 .   ? 172.802 203.899 174.381 1   51.77  ? 601 D12   D C8   1 
HETATM 15524 C  C9   . D12   KA 6 .   ? 173.081 203.245 173.033 1   55.87  ? 601 D12   D C9   1 
HETATM 15525 C  C10  . D12   KA 6 .   ? 173.958 204.1   172.131 1   57.32  ? 601 D12   D C10  1 
HETATM 15526 C  C11  . D12   KA 6 .   ? 173.953 203.658 170.674 1   59.98  ? 601 D12   D C11  1 
HETATM 15527 C  C12  . D12   KA 6 .   ? 174.763 204.586 169.78  1   60.34  ? 601 D12   D C12  1 
HETATM 15528 C  C1   . A1IV2 LA 8 .   ? 172.449 194.19  175.975 1   55.61  ? 602 A1IV2 D C1   1 
HETATM 15529 C  C3   . A1IV2 LA 8 .   ? 170.981 193.964 177.887 1   56.28  ? 602 A1IV2 D C3   1 
HETATM 15530 C  C5   . A1IV2 LA 8 .   ? 169.475 193.805 179.753 1   55.32  ? 602 A1IV2 D C5   1 
HETATM 15531 C  C6   . A1IV2 LA 8 .   ? 169.948 192.515 180.022 1   61.73  ? 602 A1IV2 D C6   1 
HETATM 15532 C  C7   . A1IV2 LA 8 .   ? 170.936 191.939 179.211 1   58.77  ? 602 A1IV2 D C7   1 
HETATM 15533 C  C8   . A1IV2 LA 8 .   ? 171.452 192.681 178.145 1   54.66  ? 602 A1IV2 D C8   1 
HETATM 15534 C  C10  . A1IV2 LA 8 .   ? 172.194 189.704 179.154 1   53.91  ? 602 A1IV2 D C10  1 
HETATM 15535 C  C11  . A1IV2 LA 8 .   ? 171.633 188.787 178.092 1   61.95  ? 602 A1IV2 D C11  1 
HETATM 15536 C  C13  . A1IV2 LA 8 .   ? 173.407 187.132 178.047 1   50.15  ? 602 A1IV2 D C13  1 
HETATM 15537 C  C14  . A1IV2 LA 8 .   ? 174.503 186.527 177.189 1   53.41  ? 602 A1IV2 D C14  1 
HETATM 15538 C  C16  . A1IV2 LA 8 .   ? 173.272 186.953 175.237 1   57.69  ? 602 A1IV2 D C16  1 
HETATM 15539 C  C19  . A1IV2 LA 8 .   ? 170.301 189.234 181.659 1   56.56  ? 602 A1IV2 D C19  1 
HETATM 15540 C  C21  . A1IV2 LA 8 .   ? 168.609 191.865 181.988 1   63.64  ? 602 A1IV2 D C21  1 
HETATM 15541 C  C23  . A1IV2 LA 8 .   ? 168.064 190.758 182.828 1   72.1   ? 602 A1IV2 D C23  1 
HETATM 15542 C  C24  . A1IV2 LA 8 .   ? 168.492 190.617 184.146 1   69.11  ? 602 A1IV2 D C24  1 
HETATM 15543 C  C25  . A1IV2 LA 8 .   ? 168.001 189.599 184.936 1   74.18  ? 602 A1IV2 D C25  1 
HETATM 15544 C  C26  . A1IV2 LA 8 .   ? 167.082 188.715 184.419 1   79.13  ? 602 A1IV2 D C26  1 
HETATM 15545 C  C27  . A1IV2 LA 8 .   ? 166.648 188.843 183.115 1   86.26  ? 602 A1IV2 D C27  1 
HETATM 15546 C  C17  . A1IV2 LA 8 .   ? 172.156 187.588 176.046 1   56.51  ? 602 A1IV2 D C17  1 
HETATM 15547 C  C18  . A1IV2 LA 8 .   ? 170.36  190.464 180.817 1   57.17  ? 602 A1IV2 D C18  1 
HETATM 15548 C  C29  . A1IV2 LA 8 .   ? 167.133 189.862 182.312 1   84.45  ? 602 A1IV2 D C29  1 
HETATM 15549 C  C4   . A1IV2 LA 8 .   ? 169.999 194.515 178.693 1   53.45  ? 602 A1IV2 D C4   1 
HETATM 15550 C  C9   . A1IV2 LA 8 .   ? 171.191 190.672 179.711 1   55.13  ? 602 A1IV2 D C9   1 
HETATM 15551 N  N12  . A1IV2 LA 8 .   ? 172.683 188.156 177.289 1   61.55  ? 602 A1IV2 D N12  1 
HETATM 15552 N  N20  . A1IV2 LA 8 .   ? 169.587 191.602 180.99  1   64.39  ? 602 A1IV2 D N20  1 
HETATM 15553 O  O15  . A1IV2 LA 8 .   ? 173.952 185.951 176     1   63.68  ? 602 A1IV2 D O15  1 
HETATM 15554 O  O2   . A1IV2 LA 8 .   ? 171.46  194.721 176.851 1   59.65  ? 602 A1IV2 D O2   1 
HETATM 15555 O  O22  . A1IV2 LA 8 .   ? 168.223 192.994 182.159 1   59.85  ? 602 A1IV2 D O22  1 
HETATM 15556 CL CL28 . A1IV2 LA 8 .   ? 165.489 187.712 182.497 1   98.46  ? 602 A1IV2 D CL28 1 
HETATM 15557 CL CL30 . A1IV2 LA 8 .   ? 166.593 190.02  180.684 1   94.7   ? 602 A1IV2 D CL30 1 
HETATM 15558 H  H32  . A1IV2 LA 8 .   ? 172.69  194.865 175.312 1   58.06  ? 602 A1IV2 D H32  1 
HETATM 15559 H  H31  . A1IV2 LA 8 .   ? 172.093 193.401 175.523 1   56.11  ? 602 A1IV2 D H31  1 
HETATM 15560 H  H33  . A1IV2 LA 8 .   ? 173.239 193.942 176.492 1   57.63  ? 602 A1IV2 D H33  1 
HETATM 15561 H  H35  . A1IV2 LA 8 .   ? 168.797 194.197 180.297 1   58.45  ? 602 A1IV2 D H35  1 
HETATM 15562 H  H36  . A1IV2 LA 8 .   ? 172.13  192.29  177.599 1   55.38  ? 602 A1IV2 D H36  1 
HETATM 15563 H  H37  . A1IV2 LA 8 .   ? 172.943 190.213 178.767 1   54.53  ? 602 A1IV2 D H37  1 
HETATM 15564 H  H38  . A1IV2 LA 8 .   ? 172.554 189.158 179.889 1   52.85  ? 602 A1IV2 D H38  1 
HETATM 15565 H  H39  . A1IV2 LA 8 .   ? 171.093 188.087 178.524 1   58.1   ? 602 A1IV2 D H39  1 
HETATM 15566 H  H40  . A1IV2 LA 8 .   ? 171.042 189.305 177.499 1   59.35  ? 602 A1IV2 D H40  1 
HETATM 15567 H  H41  . A1IV2 LA 8 .   ? 173.803 187.531 178.85  1   48.33  ? 602 A1IV2 D H41  1 
HETATM 15568 H  H42  . A1IV2 LA 8 .   ? 172.783 186.428 178.328 1   47.03  ? 602 A1IV2 D H42  1 
HETATM 15569 H  H44  . A1IV2 LA 8 .   ? 175.149 187.224 176.945 1   51.73  ? 602 A1IV2 D H44  1 
HETATM 15570 H  H43  . A1IV2 LA 8 .   ? 174.974 185.835 177.699 1   46.77  ? 602 A1IV2 D H43  1 
HETATM 15571 H  H45  . A1IV2 LA 8 .   ? 172.898 186.546 174.427 1   52.19  ? 602 A1IV2 D H45  1 
HETATM 15572 H  H46  . A1IV2 LA 8 .   ? 173.912 187.645 174.965 1   54.12  ? 602 A1IV2 D H46  1 
HETATM 15573 H  H50  . A1IV2 LA 8 .   ? 171.019 188.625 181.399 1   57.93  ? 602 A1IV2 D H50  1 
HETATM 15574 H  H49  . A1IV2 LA 8 .   ? 169.443 188.787 181.53  1   62.68  ? 602 A1IV2 D H49  1 
HETATM 15575 H  H51  . A1IV2 LA 8 .   ? 170.41  189.473 182.599 1   61.42  ? 602 A1IV2 D H51  1 
HETATM 15576 H  H52  . A1IV2 LA 8 .   ? 169.13  191.229 184.504 1   70.55  ? 602 A1IV2 D H52  1 
HETATM 15577 H  H53  . A1IV2 LA 8 .   ? 168.298 189.507 185.839 1   74.1   ? 602 A1IV2 D H53  1 
HETATM 15578 H  H54  . A1IV2 LA 8 .   ? 166.74  188.011 184.962 1   81.06  ? 602 A1IV2 D H54  1 
HETATM 15579 H  H47  . A1IV2 LA 8 .   ? 171.477 186.911 176.257 1   52.07  ? 602 A1IV2 D H47  1 
HETATM 15580 H  H48  . A1IV2 LA 8 .   ? 171.729 188.296 175.517 1   54.64  ? 602 A1IV2 D H48  1 
HETATM 15581 H  H34  . A1IV2 LA 8 .   ? 169.68  195.397 178.511 1   55.99  ? 602 A1IV2 D H34  1 
HETATM 15582 C  C1   . EUJ   MA 3 .   ? 225.092 214.711 161.348 1   109.56 ? 603 EUJ   D C1   1 
HETATM 15583 C  C2   . EUJ   MA 3 .   ? 223.779 213.974 161.117 1   104.74 ? 603 EUJ   D C2   1 
HETATM 15584 C  C3   . EUJ   MA 3 .   ? 222.887 214.752 160.16  1   105.7  ? 603 EUJ   D C3   1 
HETATM 15585 C  C4   . EUJ   MA 3 .   ? 223.602 215.034 158.847 1   106.94 ? 603 EUJ   D C4   1 
HETATM 15586 C  C5   . EUJ   MA 3 .   ? 224.9   215.787 159.103 1   111.2  ? 603 EUJ   D C5   1 
HETATM 15587 C  C6   . EUJ   MA 3 .   ? 225.803 214.99  160.033 1   109.39 ? 603 EUJ   D C6   1 
HETATM 15588 O  O1   . EUJ   MA 3 .   ? 225.962 213.879 162.184 1   115.64 ? 603 EUJ   D O1   1 
HETATM 15589 O  O2   . EUJ   MA 3 .   ? 224.044 212.682 160.572 1   99.26  ? 603 EUJ   D O2   1 
HETATM 15590 O  O3   . EUJ   MA 3 .   ? 221.694 213.952 159.87  1   109.33 ? 603 EUJ   D O3   1 
HETATM 15591 O  O4   . EUJ   MA 3 .   ? 222.753 215.792 157.989 1   103.29 ? 603 EUJ   D O4   1 
HETATM 15592 O  O5   . EUJ   MA 3 .   ? 225.594 215.975 157.827 1   114.19 ? 603 EUJ   D O5   1 
HETATM 15593 O  O6   . EUJ   MA 3 .   ? 227.009 215.711 160.279 1   108.52 ? 603 EUJ   D O6   1 
HETATM 15594 P  P1   . EUJ   MA 3 .   ? 225.85  213.846 163.786 1   110.21 ? 603 EUJ   D P1   1 
HETATM 15595 O  O11  . EUJ   MA 3 .   ? 224.398 213.936 164.161 1   94.83  ? 603 EUJ   D O11  1 
HETATM 15596 O  O12  . EUJ   MA 3 .   ? 226.65  212.685 164.309 1   103.18 ? 603 EUJ   D O12  1 
HETATM 15597 O  O13  . EUJ   MA 3 .   ? 226.594 215.211 164.186 1   105.88 ? 603 EUJ   D O13  1 
HETATM 15598 P  P3   . EUJ   MA 3 .   ? 220.43  213.839 160.865 1   105.34 ? 603 EUJ   D P3   1 
HETATM 15599 O  O31  . EUJ   MA 3 .   ? 220.963 213.417 162.22  1   101.76 ? 603 EUJ   D O31  1 
HETATM 15600 O  O32  . EUJ   MA 3 .   ? 219.8   215.214 160.901 1   90.45  ? 603 EUJ   D O32  1 
HETATM 15601 O  O33  . EUJ   MA 3 .   ? 219.501 212.8   160.272 1   98.73  ? 603 EUJ   D O33  1 
HETATM 15602 P  P5   . EUJ   MA 3 .   ? 225.698 217.409 157.094 1   123.53 ? 603 EUJ   D P5   1 
HETATM 15603 O  O51  . EUJ   MA 3 .   ? 224.287 217.892 156.823 1   116.42 ? 603 EUJ   D O51  1 
HETATM 15604 O  O52  . EUJ   MA 3 .   ? 226.476 217.174 155.814 1   113.54 ? 603 EUJ   D O52  1 
HETATM 15605 O  O53  . EUJ   MA 3 .   ? 226.437 218.318 158.055 1   111.86 ? 603 EUJ   D O53  1 
HETATM 15606 C  C1A  . EUJ   MA 3 .   ? 230.415 216.813 165.488 1   116.52 ? 603 EUJ   D C1A  1 
HETATM 15607 C  C1B  . EUJ   MA 3 .   ? 228.271 219.918 165.528 1   110.81 ? 603 EUJ   D C1B  1 
HETATM 15608 C  C1C  . EUJ   MA 3 .   ? 228.047 215.242 164.286 1   108.78 ? 603 EUJ   D C1C  1 
HETATM 15609 C  C2A  . EUJ   MA 3 .   ? 231.761 217.485 165.561 1   119.94 ? 603 EUJ   D C2A  1 
HETATM 15610 C  C2B  . EUJ   MA 3 .   ? 229.024 221.157 165.145 1   110.56 ? 603 EUJ   D C2B  1 
HETATM 15611 C  C2C  . EUJ   MA 3 .   ? 228.503 216.657 164.014 1   109.66 ? 603 EUJ   D C2C  1 
HETATM 15612 C  C3A  . EUJ   MA 3 .   ? 232.706 216.899 166.565 1   121.32 ? 603 EUJ   D C3A  1 
HETATM 15613 C  C3B  . EUJ   MA 3 .   ? 228.828 222.302 166.087 1   110.82 ? 603 EUJ   D C3B  1 
HETATM 15614 C  C3C  . EUJ   MA 3 .   ? 227.817 217.688 164.879 1   108.7  ? 603 EUJ   D C3C  1 
HETATM 15615 C  C4A  . EUJ   MA 3 .   ? 233.91  217.8   166.796 1   120.33 ? 603 EUJ   D C4A  1 
HETATM 15616 C  C4B  . EUJ   MA 3 .   ? 229.605 223.537 165.662 1   111.43 ? 603 EUJ   D C4B  1 
HETATM 15617 C  C5A  . EUJ   MA 3 .   ? 234.991 217.223 167.679 1   120.74 ? 603 EUJ   D C5A  1 
HETATM 15618 C  C5B  . EUJ   MA 3 .   ? 229.096 224.189 164.396 1   107.11 ? 603 EUJ   D C5B  1 
HETATM 15619 C  C6A  . EUJ   MA 3 .   ? 234.557 216.91  169.09  1   121.53 ? 603 EUJ   D C6A  1 
HETATM 15620 C  C6B  . EUJ   MA 3 .   ? 230.102 225.072 163.698 1   105.63 ? 603 EUJ   D C6B  1 
HETATM 15621 C  C7A  . EUJ   MA 3 .   ? 235.698 216.678 170.05  1   118.47 ? 603 EUJ   D C7A  1 
HETATM 15622 C  C7B  . EUJ   MA 3 .   ? 231.278 224.329 163.114 1   101.85 ? 603 EUJ   D C7B  1 
HETATM 15623 C  C8A  . EUJ   MA 3 .   ? 236.679 215.621 169.6   1   113.26 ? 603 EUJ   D C8A  1 
HETATM 15624 C  C8B  . EUJ   MA 3 .   ? 232.223 225.204 162.327 1   97.55  ? 603 EUJ   D C8B  1 
HETATM 15625 O  O1A  . EUJ   MA 3 .   ? 229.85  216.273 166.403 1   110.64 ? 603 EUJ   D O1A  1 
HETATM 15626 O  O1B  . EUJ   MA 3 .   ? 227.578 219.791 166.502 1   112.13 ? 603 EUJ   D O1B  1 
HETATM 15627 O  O2C  . EUJ   MA 3 .   ? 229.923 216.885 164.239 1   115.42 ? 603 EUJ   D O2C  1 
HETATM 15628 O  O3C  . EUJ   MA 3 .   ? 228.48  218.949 164.644 1   108.97 ? 603 EUJ   D O3C  1 
HETATM 15629 C  C1   . OCT   NA 4 .   ? 217.756 192.19  159.997 1   52.7   ? 604 OCT   D C1   1 
HETATM 15630 C  C2   . OCT   NA 4 .   ? 218.362 192.59  161.335 1   57.27  ? 604 OCT   D C2   1 
HETATM 15631 C  C3   . OCT   NA 4 .   ? 217.343 193.231 162.268 1   55.14  ? 604 OCT   D C3   1 
HETATM 15632 C  C4   . OCT   NA 4 .   ? 217.819 193.341 163.71  1   55.63  ? 604 OCT   D C4   1 
HETATM 15633 C  C5   . OCT   NA 4 .   ? 216.955 194.274 164.545 1   54.94  ? 604 OCT   D C5   1 
HETATM 15634 C  C6   . OCT   NA 4 .   ? 217.197 194.162 166.044 1   59.59  ? 604 OCT   D C6   1 
HETATM 15635 C  C7   . OCT   NA 4 .   ? 216.619 192.896 166.664 1   58.87  ? 604 OCT   D C7   1 
HETATM 15636 C  C8   . OCT   NA 4 .   ? 216.058 193.126 168.061 1   57.16  ? 604 OCT   D C8   1 
HETATM 15637 C  C1   . OCT   OA 4 .   ? 210.293 221.434 182.544 1   64.47  ? 605 OCT   D C1   1 
HETATM 15638 C  C2   . OCT   OA 4 .   ? 210.826 221.744 183.935 1   68.26  ? 605 OCT   D C2   1 
HETATM 15639 C  C3   . OCT   OA 4 .   ? 209.916 222.675 184.724 1   67.26  ? 605 OCT   D C3   1 
HETATM 15640 C  C4   . OCT   OA 4 .   ? 210.306 222.798 186.192 1   67.5   ? 605 OCT   D C4   1 
HETATM 15641 C  C5   . OCT   OA 4 .   ? 209.401 222.023 187.144 1   69.03  ? 605 OCT   D C5   1 
HETATM 15642 C  C6   . OCT   OA 4 .   ? 208.845 222.874 188.278 1   69.08  ? 605 OCT   D C6   1 
HETATM 15643 C  C7   . OCT   OA 4 .   ? 209.876 223.209 189.347 1   68.08  ? 605 OCT   D C7   1 
HETATM 15644 C  C8   . OCT   OA 4 .   ? 209.242 223.647 190.66  1   66.05  ? 605 OCT   D C8   1 
HETATM 15645 C  C1   . D10   PA 5 .   ? 209.584 211.128 161.183 1   62.52  ? 606 D10   D C1   1 
HETATM 15646 C  C2   . D10   PA 5 .   ? 208.475 211.6   162.11  1   63.64  ? 606 D10   D C2   1 
HETATM 15647 C  C3   . D10   PA 5 .   ? 207.517 210.484 162.501 1   62.53  ? 606 D10   D C3   1 
HETATM 15648 C  C4   . D10   PA 5 .   ? 207.007 210.605 163.929 1   60.73  ? 606 D10   D C4   1 
HETATM 15649 C  C5   . D10   PA 5 .   ? 208.056 210.238 164.968 1   59.85  ? 606 D10   D C5   1 
HETATM 15650 C  C6   . D10   PA 5 .   ? 207.636 210.562 166.393 1   58.52  ? 606 D10   D C6   1 
HETATM 15651 C  C7   . D10   PA 5 .   ? 206.808 209.462 167.042 1   60.33  ? 606 D10   D C7   1 
HETATM 15652 C  C8   . D10   PA 5 .   ? 206.655 209.649 168.544 1   63.49  ? 606 D10   D C8   1 
HETATM 15653 C  C9   . D10   PA 5 .   ? 205.862 208.54  169.222 1   61.63  ? 606 D10   D C9   1 
HETATM 15654 C  C10  . D10   PA 5 .   ? 205.4   208.932 170.618 1   59.53  ? 606 D10   D C10  1 
HETATM 15655 C  C1   . OCT   QA 4 .   ? 182.707 218.003 189.724 1   56.24  ? 607 OCT   D C1   1 
HETATM 15656 C  C2   . OCT   QA 4 .   ? 182.706 217.262 188.395 1   60.72  ? 607 OCT   D C2   1 
HETATM 15657 C  C3   . OCT   QA 4 .   ? 183.487 217.997 187.313 1   59.36  ? 607 OCT   D C3   1 
HETATM 15658 C  C4   . OCT   QA 4 .   ? 183.889 217.11  186.143 1   62.59  ? 607 OCT   D C4   1 
HETATM 15659 C  C5   . OCT   QA 4 .   ? 182.95  217.206 184.947 1   59.33  ? 607 OCT   D C5   1 
HETATM 15660 C  C6   . OCT   QA 4 .   ? 183.462 216.454 183.726 1   60.01  ? 607 OCT   D C6   1 
HETATM 15661 C  C7   . OCT   QA 4 .   ? 182.99  217.043 182.402 1   63.87  ? 607 OCT   D C7   1 
HETATM 15662 C  C8   . OCT   QA 4 .   ? 183.573 216.323 181.193 1   58.55  ? 607 OCT   D C8   1 
HETATM 15663 C  C1   . HEX   RA 7 .   ? 186.708 213.331 187.184 1   55.85  ? 608 HEX   D C1   1 
HETATM 15664 C  C2   . HEX   RA 7 .   ? 186.687 214.744 187.748 1   56.65  ? 608 HEX   D C2   1 
HETATM 15665 C  C3   . HEX   RA 7 .   ? 187.212 214.82  189.175 1   53.32  ? 608 HEX   D C3   1 
HETATM 15666 C  C4   . HEX   RA 7 .   ? 186.282 214.173 190.192 1   51.69  ? 608 HEX   D C4   1 
HETATM 15667 C  C5   . HEX   RA 7 .   ? 187.001 213.671 191.435 1   50.61  ? 608 HEX   D C5   1 
HETATM 15668 C  C6   . HEX   RA 7 .   ? 186.173 212.66  192.21  1   45.97  ? 608 HEX   D C6   1 
HETATM 15669 O  O    . HOH   SA 9 .   ? 177.524 184.895 213.316 1   44.52  ? 701 HOH   A O    1 
HETATM 15670 O  O    . HOH   SA 9 .   ? 168.682 215.744 182.931 1   47.5   ? 702 HOH   A O    1 
HETATM 15671 O  O    . HOH   SA 9 .   ? 172.805 207.459 231.488 1   54.16  ? 703 HOH   A O    1 
HETATM 15672 O  O    . HOH   SA 9 .   ? 162.759 207.923 220.679 1   32     ? 704 HOH   A O    1 
HETATM 15673 O  O    . HOH   SA 9 .   ? 166.256 195.525 211.234 1   30.28  ? 705 HOH   A O    1 
HETATM 15674 O  O    . HOH   SA 9 .   ? 184.911 172.563 189.274 1   38.69  ? 706 HOH   A O    1 
HETATM 15675 O  O    . HOH   SA 9 .   ? 163.688 188.536 231.573 1   47.63  ? 707 HOH   A O    1 
HETATM 15676 O  O    . HOH   SA 9 .   ? 171.267 177.703 219.22  1   24.91  ? 708 HOH   A O    1 
HETATM 15677 O  O    . HOH   SA 9 .   ? 160.683 166.792 222.11  1   49.87  ? 709 HOH   A O    1 
HETATM 15678 O  O    . HOH   SA 9 .   ? 160.191 206.532 219.32  1   29.68  ? 710 HOH   A O    1 
HETATM 15679 O  O    . HOH   SA 9 .   ? 172.355 217.445 201.01  1   61.54  ? 711 HOH   A O    1 
HETATM 15680 O  O    . HOH   SA 9 .   ? 174.971 212.648 224.168 1   40.84  ? 712 HOH   A O    1 
HETATM 15681 O  O    . HOH   SA 9 .   ? 170.274 209.195 230.391 1   53.52  ? 713 HOH   A O    1 
HETATM 15682 O  O    . HOH   SA 9 .   ? 156.429 189.912 225.977 1   52.22  ? 714 HOH   A O    1 
HETATM 15683 O  O    . HOH   SA 9 .   ? 186.712 172.858 191.176 1   39.72  ? 715 HOH   A O    1 
HETATM 15684 O  O    . HOH   SA 9 .   ? 188.569 195.125 158.853 1   44.71  ? 716 HOH   A O    1 
HETATM 15685 O  O    . HOH   SA 9 .   ? 172.193 194.617 221.252 1   20.09  ? 717 HOH   A O    1 
HETATM 15686 O  O    . HOH   SA 9 .   ? 184.675 190.305 190.474 1   36.36  ? 718 HOH   A O    1 
HETATM 15687 O  O    . HOH   SA 9 .   ? 169.061 181.321 210.738 1   41.48  ? 719 HOH   A O    1 
HETATM 15688 O  O    . HOH   SA 9 .   ? 172.695 169.238 193.034 1   47.25  ? 720 HOH   A O    1 
HETATM 15689 O  O    . HOH   SA 9 .   ? 190.472 171.012 186.711 1   43.42  ? 721 HOH   A O    1 
HETATM 15690 O  O    . HOH   SA 9 .   ? 180.612 169.093 195.721 1   68.68  ? 722 HOH   A O    1 
HETATM 15691 O  O    . HOH   SA 9 .   ? 151.336 176.934 222.251 1   53.41  ? 723 HOH   A O    1 
HETATM 15692 O  O    . HOH   SA 9 .   ? 168.618 172.57  193.598 1   48.29  ? 724 HOH   A O    1 
HETATM 15693 O  O    . HOH   SA 9 .   ? 173.184 189.238 210.423 1   37.82  ? 725 HOH   A O    1 
HETATM 15694 O  O    . HOH   SA 9 .   ? 179.703 188.046 213.054 1   42.11  ? 726 HOH   A O    1 
HETATM 15695 O  O    . HOH   SA 9 .   ? 182.068 184.955 187.818 1   39.02  ? 727 HOH   A O    1 
HETATM 15696 O  O    . HOH   SA 9 .   ? 166.414 180.824 213.37  1   28.66  ? 728 HOH   A O    1 
HETATM 15697 O  O    . HOH   SA 9 .   ? 170.455 202.728 230.604 1   31.98  ? 729 HOH   A O    1 
HETATM 15698 O  O    . HOH   SA 9 .   ? 157.331 191.962 224.311 1   43.2   ? 730 HOH   A O    1 
HETATM 15699 O  O    . HOH   SA 9 .   ? 156.201 185.209 227.612 1   50.78  ? 731 HOH   A O    1 
HETATM 15700 O  O    . HOH   SA 9 .   ? 173.815 192.665 211.223 1   46.24  ? 732 HOH   A O    1 
HETATM 15701 O  O    . HOH   SA 9 .   ? 172.04  215.983 172.597 1   43.66  ? 733 HOH   A O    1 
HETATM 15702 O  O    . HOH   SA 9 .   ? 182.256 200.28  218.945 1   34.62  ? 734 HOH   A O    1 
HETATM 15703 O  O    . HOH   SA 9 .   ? 187.341 185.209 171.365 1   43.87  ? 735 HOH   A O    1 
HETATM 15704 O  O    . HOH   SA 9 .   ? 169.937 217.081 184.867 1   41.95  ? 736 HOH   A O    1 
HETATM 15705 O  O    . HOH   SA 9 .   ? 165.916 178.807 216.318 1   32.42  ? 737 HOH   A O    1 
HETATM 15706 O  O    . HOH   SA 9 .   ? 166.371 173.722 214.276 1   36.79  ? 738 HOH   A O    1 
HETATM 15707 O  O    . HOH   SA 9 .   ? 179.788 209.183 228.804 1   33.41  ? 739 HOH   A O    1 
HETATM 15708 O  O    . HOH   SA 9 .   ? 174.865 217.746 223.811 1   52.25  ? 740 HOH   A O    1 
HETATM 15709 O  O    . HOH   SA 9 .   ? 176.086 182.207 225.902 1   41.5   ? 741 HOH   A O    1 
HETATM 15710 O  O    . HOH   SA 9 .   ? 177.707 199.171 209.083 1   37     ? 742 HOH   A O    1 
HETATM 15711 O  O    . HOH   SA 9 .   ? 173.192 193.001 228.228 1   30.29  ? 743 HOH   A O    1 
HETATM 15712 O  O    . HOH   SA 9 .   ? 148.658 190.066 217.957 1   52.58  ? 744 HOH   A O    1 
HETATM 15713 O  O    . HOH   SA 9 .   ? 161.062 202.304 214.111 1   32.58  ? 745 HOH   A O    1 
HETATM 15714 O  O    . HOH   SA 9 .   ? 171.084 217.416 216.671 1   40.55  ? 746 HOH   A O    1 
HETATM 15715 O  O    . HOH   SA 9 .   ? 174.76  189.075 222.806 1   33.24  ? 747 HOH   A O    1 
HETATM 15716 O  O    . HOH   SA 9 .   ? 162.064 215.243 210.503 1   44.45  ? 748 HOH   A O    1 
HETATM 15717 O  O    . HOH   SA 9 .   ? 168.437 175.744 193.238 1   51.31  ? 749 HOH   A O    1 
HETATM 15718 O  O    . HOH   SA 9 .   ? 175.319 202.515 207.161 1   38.76  ? 750 HOH   A O    1 
HETATM 15719 O  O    . HOH   SA 9 .   ? 176.7   216.24  220.075 1   44.26  ? 751 HOH   A O    1 
HETATM 15720 O  O    . HOH   SA 9 .   ? 186.298 187.59  177.497 1   49.1   ? 752 HOH   A O    1 
HETATM 15721 O  O    . HOH   SA 9 .   ? 157.31  188.74  228.45  1   50.3   ? 753 HOH   A O    1 
HETATM 15722 O  O    . HOH   SA 9 .   ? 174.169 215.104 216.195 1   46.71  ? 754 HOH   A O    1 
HETATM 15723 O  O    . HOH   SA 9 .   ? 178.316 191.665 159.461 1   40.02  ? 755 HOH   A O    1 
HETATM 15724 O  O    . HOH   SA 9 .   ? 164.808 214.167 224.173 1   50.6   ? 756 HOH   A O    1 
HETATM 15725 O  O    . HOH   SA 9 .   ? 163.003 201.542 210.238 1   35.13  ? 757 HOH   A O    1 
HETATM 15726 O  O    . HOH   SA 9 .   ? 178.026 180.627 220.74  1   35.55  ? 758 HOH   A O    1 
HETATM 15727 O  O    . HOH   SA 9 .   ? 161.437 208.372 210.243 1   35.24  ? 759 HOH   A O    1 
HETATM 15728 O  O    . HOH   SA 9 .   ? 168.826 206.148 206.77  1   46.72  ? 760 HOH   A O    1 
HETATM 15729 O  O    . HOH   SA 9 .   ? 167.69  190.136 211.415 1   37.26  ? 761 HOH   A O    1 
HETATM 15730 O  O    . HOH   SA 9 .   ? 177.552 202.977 227.173 1   44.54  ? 762 HOH   A O    1 
HETATM 15731 O  O    . HOH   SA 9 .   ? 160.682 174.883 217.596 1   55.4   ? 763 HOH   A O    1 
HETATM 15732 O  O    . HOH   SA 9 .   ? 171.909 212.406 222.57  1   39.67  ? 764 HOH   A O    1 
HETATM 15733 O  O    . HOH   SA 9 .   ? 166.012 183.083 210.893 1   45.16  ? 765 HOH   A O    1 
HETATM 15734 O  O    . HOH   SA 9 .   ? 168.115 210.95  223.219 1   41.17  ? 766 HOH   A O    1 
HETATM 15735 O  O    . HOH   SA 9 .   ? 154.257 197.848 228.459 1   43.38  ? 767 HOH   A O    1 
HETATM 15736 O  O    . HOH   SA 9 .   ? 171.958 180.224 227.093 1   30.55  ? 768 HOH   A O    1 
HETATM 15737 O  O    . HOH   SA 9 .   ? 172.793 195.392 210.737 1   33.88  ? 769 HOH   A O    1 
HETATM 15738 O  O    . HOH   SA 9 .   ? 166.399 206.233 204.704 1   60.74  ? 770 HOH   A O    1 
HETATM 15739 O  O    . HOH   SA 9 .   ? 161.915 212.238 203.851 1   51.15  ? 771 HOH   A O    1 
HETATM 15740 O  O    . HOH   SA 9 .   ? 172.161 188.303 160.76  1   44.8   ? 772 HOH   A O    1 
HETATM 15741 O  O    . HOH   SA 9 .   ? 157.529 213.599 221.132 1   42.39  ? 773 HOH   A O    1 
HETATM 15742 O  O    . HOH   SA 9 .   ? 162.183 178.117 217.16  1   46.22  ? 774 HOH   A O    1 
HETATM 15743 O  O    . HOH   SA 9 .   ? 187.565 190.702 178.854 1   48.93  ? 775 HOH   A O    1 
HETATM 15744 O  O    . HOH   SA 9 .   ? 164.94  217.48  214.347 1   51.6   ? 776 HOH   A O    1 
HETATM 15745 O  O    . HOH   SA 9 .   ? 177.863 186.576 215.329 1   48.65  ? 777 HOH   A O    1 
HETATM 15746 O  O    . HOH   SA 9 .   ? 185.283 189.714 177.032 1   46.21  ? 778 HOH   A O    1 
HETATM 15747 O  O    . HOH   SA 9 .   ? 173.103 192.591 219.058 1   41.51  ? 779 HOH   A O    1 
HETATM 15748 O  O    . HOH   SA 9 .   ? 171.237 204.401 205.771 1   44.65  ? 780 HOH   A O    1 
HETATM 15749 O  O    . HOH   SA 9 .   ? 179.288 160.614 194.207 1   51.52  ? 781 HOH   A O    1 
HETATM 15750 O  O    . HOH   SA 9 .   ? 170.443 205.401 231.917 1   43.4   ? 782 HOH   A O    1 
HETATM 15751 O  O    . HOH   SA 9 .   ? 172.64  215.147 223.981 1   47.29  ? 783 HOH   A O    1 
HETATM 15752 O  O    . HOH   SA 9 .   ? 174.95  180.01  227.475 1   39.73  ? 784 HOH   A O    1 
HETATM 15753 O  O    . HOH   SA 9 .   ? 166.356 186.942 231.261 1   53.32  ? 785 HOH   A O    1 
HETATM 15754 O  O    . HOH   TA 9 .   ? 194.535 177.524 213.316 1   45.03  ? 701 HOH   B O    1 
HETATM 15755 O  O    . HOH   TA 9 .   ? 163.685 168.681 182.931 1   48.57  ? 702 HOH   B O    1 
HETATM 15756 O  O    . HOH   TA 9 .   ? 171.968 172.804 231.488 1   53.38  ? 703 HOH   B O    1 
HETATM 15757 O  O    . HOH   TA 9 .   ? 171.507 162.754 220.682 1   31.96  ? 704 HOH   B O    1 
HETATM 15758 O  O    . HOH   TA 9 .   ? 183.903 166.259 211.239 1   30.19  ? 705 HOH   B O    1 
HETATM 15759 O  O    . HOH   TA 9 .   ? 206.858 184.905 189.277 1   39.11  ? 706 HOH   B O    1 
HETATM 15760 O  O    . HOH   TA 9 .   ? 201.726 171.267 219.22  1   24.46  ? 707 HOH   B O    1 
HETATM 15761 O  O    . HOH   TA 9 .   ? 190.89  163.687 231.577 1   48.04  ? 708 HOH   B O    1 
HETATM 15762 O  O    . HOH   TA 9 .   ? 212.639 160.682 222.11  1   48.89  ? 709 HOH   B O    1 
HETATM 15763 O  O    . HOH   TA 9 .   ? 172.897 160.191 219.32  1   30.24  ? 710 HOH   B O    1 
HETATM 15764 O  O    . HOH   TA 9 .   ? 161.984 172.355 201.01  1   61.58  ? 711 HOH   B O    1 
HETATM 15765 O  O    . HOH   TA 9 .   ? 166.784 174.978 224.182 1   41.68  ? 712 HOH   B O    1 
HETATM 15766 O  O    . HOH   TA 9 .   ? 170.234 170.274 230.391 1   53.83  ? 713 HOH   B O    1 
HETATM 15767 O  O    . HOH   TA 9 .   ? 189.517 156.429 225.977 1   51.12  ? 714 HOH   B O    1 
HETATM 15768 O  O    . HOH   TA 9 .   ? 184.304 188.569 158.853 1   47.04  ? 715 HOH   B O    1 
HETATM 15769 O  O    . HOH   TA 9 .   ? 184.812 172.194 221.252 1   19.98  ? 716 HOH   B O    1 
HETATM 15770 O  O    . HOH   TA 9 .   ? 206.58  186.722 191.188 1   40.14  ? 717 HOH   B O    1 
HETATM 15771 O  O    . HOH   TA 9 .   ? 198.108 169.061 210.738 1   41.3   ? 718 HOH   B O    1 
HETATM 15772 O  O    . HOH   TA 9 .   ? 208.417 190.472 186.711 1   42.92  ? 719 HOH   B O    1 
HETATM 15773 O  O    . HOH   TA 9 .   ? 210.191 172.695 193.034 1   47.05  ? 720 HOH   B O    1 
HETATM 15774 O  O    . HOH   TA 9 .   ? 202.495 151.336 222.251 1   52.35  ? 721 HOH   B O    1 
HETATM 15775 O  O    . HOH   TA 9 .   ? 210.336 180.612 195.721 1   68.79  ? 722 HOH   B O    1 
HETATM 15776 O  O    . HOH   TA 9 .   ? 206.859 168.618 193.598 1   47.44  ? 723 HOH   B O    1 
HETATM 15777 O  O    . HOH   TA 9 .   ? 191.383 179.7   213.054 1   42.08  ? 724 HOH   B O    1 
HETATM 15778 O  O    . HOH   TA 9 .   ? 190.191 173.184 210.423 1   37.11  ? 725 HOH   B O    1 
HETATM 15779 O  O    . HOH   TA 9 .   ? 187.467 157.331 224.311 1   42.93  ? 726 HOH   B O    1 
HETATM 15780 O  O    . HOH   TA 9 .   ? 176.701 170.455 230.604 1   31.98  ? 727 HOH   B O    1 
HETATM 15781 O  O    . HOH   TA 9 .   ? 194.464 182.066 187.813 1   39.25  ? 728 HOH   B O    1 
HETATM 15782 O  O    . HOH   TA 9 .   ? 186.764 173.815 211.223 1   46.23  ? 729 HOH   B O    1 
HETATM 15783 O  O    . HOH   TA 9 .   ? 189.124 184.675 190.474 1   35.33  ? 730 HOH   B O    1 
HETATM 15784 O  O    . HOH   TA 9 .   ? 163.446 172.04  172.597 1   43.51  ? 731 HOH   B O    1 
HETATM 15785 O  O    . HOH   TA 9 .   ? 194.22  156.201 227.612 1   51.86  ? 732 HOH   B O    1 
HETATM 15786 O  O    . HOH   TA 9 .   ? 179.149 182.256 218.945 1   35.96  ? 733 HOH   B O    1 
HETATM 15787 O  O    . HOH   TA 9 .   ? 198.605 166.414 213.37  1   28.97  ? 734 HOH   B O    1 
HETATM 15788 O  O    . HOH   TA 9 .   ? 194.22  187.341 171.365 1   43.94  ? 735 HOH   B O    1 
HETATM 15789 O  O    . HOH   TA 9 .   ? 200.621 165.915 216.316 1   31.7   ? 736 HOH   B O    1 
HETATM 15790 O  O    . HOH   TA 9 .   ? 170.246 179.788 228.804 1   33.64  ? 737 HOH   B O    1 
HETATM 15791 O  O    . HOH   TA 9 .   ? 162.348 169.937 184.867 1   42.51  ? 738 HOH   B O    1 
HETATM 15792 O  O    . HOH   TA 9 .   ? 205.707 166.371 214.276 1   36.88  ? 739 HOH   B O    1 
HETATM 15793 O  O    . HOH   TA 9 .   ? 197.223 176.086 225.902 1   40.76  ? 740 HOH   B O    1 
HETATM 15794 O  O    . HOH   TA 9 .   ? 161.683 174.866 223.808 1   53.82  ? 741 HOH   B O    1 
HETATM 15795 O  O    . HOH   TA 9 .   ? 180.258 177.707 209.083 1   37.72  ? 742 HOH   B O    1 
HETATM 15796 O  O    . HOH   TA 9 .   ? 186.428 173.192 228.228 1   30.24  ? 743 HOH   B O    1 
HETATM 15797 O  O    . HOH   TA 9 .   ? 189.363 148.658 217.957 1   51.2   ? 744 HOH   B O    1 
HETATM 15798 O  O    . HOH   TA 9 .   ? 177.125 161.062 214.111 1   32.87  ? 745 HOH   B O    1 
HETATM 15799 O  O    . HOH   TA 9 .   ? 190.354 174.76  222.806 1   33.2   ? 746 HOH   B O    1 
HETATM 15800 O  O    . HOH   TA 9 .   ? 162.014 171.084 216.672 1   38.86  ? 747 HOH   B O    1 
HETATM 15801 O  O    . HOH   TA 9 .   ? 164.186 162.064 210.503 1   44.67  ? 748 HOH   B O    1 
HETATM 15802 O  O    . HOH   TA 9 .   ? 191.839 186.298 177.497 1   49.61  ? 749 HOH   B O    1 
HETATM 15803 O  O    . HOH   TA 9 .   ? 163.188 176.697 220.075 1   44.18  ? 750 HOH   B O    1 
HETATM 15804 O  O    . HOH   TA 9 .   ? 176.914 175.319 207.161 1   38.63  ? 751 HOH   B O    1 
HETATM 15805 O  O    . HOH   TA 9 .   ? 203.685 168.437 193.238 1   51.15  ? 752 HOH   B O    1 
HETATM 15806 O  O    . HOH   TA 9 .   ? 190.689 157.31  228.45  1   49.78  ? 753 HOH   B O    1 
HETATM 15807 O  O    . HOH   TA 9 .   ? 164.325 174.169 216.195 1   46.74  ? 754 HOH   B O    1 
HETATM 15808 O  O    . HOH   TA 9 .   ? 187.764 178.316 159.461 1   40.32  ? 755 HOH   B O    1 
HETATM 15809 O  O    . HOH   TA 9 .   ? 177.859 162.948 210.268 1   34.94  ? 756 HOH   B O    1 
HETATM 15810 O  O    . HOH   TA 9 .   ? 171.06  161.438 210.244 1   35.44  ? 757 HOH   B O    1 
HETATM 15811 O  O    . HOH   TA 9 .   ? 165.262 164.808 224.173 1   49.1   ? 758 HOH   B O    1 
HETATM 15812 O  O    . HOH   TA 9 .   ? 198.802 178.026 220.74  1   35.28  ? 759 HOH   B O    1 
HETATM 15813 O  O    . HOH   TA 9 .   ? 189.293 167.689 211.415 1   37.18  ? 760 HOH   B O    1 
HETATM 15814 O  O    . HOH   TA 9 .   ? 204.546 160.682 217.596 1   54.82  ? 761 HOH   B O    1 
HETATM 15815 O  O    . HOH   TA 9 .   ? 176.452 177.552 227.173 1   45.65  ? 762 HOH   B O    1 
HETATM 15816 O  O    . HOH   TA 9 .   ? 173.28  168.826 206.769 1   45.88  ? 763 HOH   B O    1 
HETATM 15817 O  O    . HOH   TA 9 .   ? 167.023 171.909 222.57  1   40.79  ? 764 HOH   B O    1 
HETATM 15818 O  O    . HOH   TA 9 .   ? 196.346 166.012 210.893 1   46.06  ? 765 HOH   B O    1 
HETATM 15819 O  O    . HOH   TA 9 .   ? 168.479 168.115 223.219 1   40.54  ? 766 HOH   B O    1 
HETATM 15820 O  O    . HOH   TA 9 .   ? 199.205 171.958 227.093 1   30.91  ? 767 HOH   B O    1 
HETATM 15821 O  O    . HOH   TA 9 .   ? 181.581 154.257 228.459 1   42.07  ? 768 HOH   B O    1 
HETATM 15822 O  O    . HOH   TA 9 .   ? 184.037 172.793 210.737 1   34.11  ? 769 HOH   B O    1 
HETATM 15823 O  O    . HOH   TA 9 .   ? 173.196 166.399 204.704 1   60.56  ? 770 HOH   B O    1 
HETATM 15824 O  O    . HOH   TA 9 .   ? 191.126 172.161 160.76  1   44.49  ? 771 HOH   B O    1 
HETATM 15825 O  O    . HOH   TA 9 .   ? 167.191 161.915 203.851 1   51.21  ? 772 HOH   B O    1 
HETATM 15826 O  O    . HOH   TA 9 .   ? 165.83  157.529 221.132 1   42.53  ? 773 HOH   B O    1 
HETATM 15827 O  O    . HOH   TA 9 .   ? 201.312 162.183 217.16  1   46.62  ? 774 HOH   B O    1 
HETATM 15828 O  O    . HOH   TA 9 .   ? 188.727 187.565 178.854 1   49.14  ? 775 HOH   B O    1 
HETATM 15829 O  O    . HOH   TA 9 .   ? 161.95  164.94  214.348 1   51.82  ? 776 HOH   B O    1 
HETATM 15830 O  O    . HOH   TA 9 .   ? 192.853 177.863 215.329 1   49.37  ? 777 HOH   B O    1 
HETATM 15831 O  O    . HOH   TA 9 .   ? 189.715 185.283 177.032 1   45.73  ? 778 HOH   B O    1 
HETATM 15832 O  O    . HOH   TA 9 .   ? 186.836 173.1   219.06  1   40.74  ? 779 HOH   B O    1 
HETATM 15833 O  O    . HOH   TA 9 .   ? 175.028 171.237 205.771 1   44.64  ? 780 HOH   B O    1 
HETATM 15834 O  O    . HOH   TA 9 .   ? 218.815 179.288 194.207 1   52.66  ? 781 HOH   B O    1 
HETATM 15835 O  O    . HOH   TA 9 .   ? 174.029 170.444 231.917 1   42.46  ? 782 HOH   B O    1 
HETATM 15836 O  O    . HOH   TA 9 .   ? 164.282 172.64  223.981 1   49.02  ? 783 HOH   B O    1 
HETATM 15837 O  O    . HOH   TA 9 .   ? 199.419 174.95  227.475 1   39.64  ? 784 HOH   B O    1 
HETATM 15838 O  O    . HOH   TA 9 .   ? 192.486 166.357 231.261 1   53.77  ? 785 HOH   B O    1 
HETATM 15839 O  O    . HOH   UA 9 .   ? 222.979 189.515 225.984 1   52.71  ? 701 HOH   C O    1 
HETATM 15840 O  O    . HOH   UA 9 .   ? 201.906 194.534 213.315 1   44.82  ? 702 HOH   C O    1 
HETATM 15841 O  O    . HOH   UA 9 .   ? 216.675 171.507 220.682 1   31.65  ? 703 HOH   C O    1 
HETATM 15842 O  O    . HOH   UA 9 .   ? 206.624 171.97  231.488 1   53     ? 704 HOH   C O    1 
HETATM 15843 O  O    . HOH   UA 9 .   ? 213.17  183.903 211.239 1   30.63  ? 705 HOH   C O    1 
HETATM 15844 O  O    . HOH   UA 9 .   ? 194.496 206.886 189.281 1   38.55  ? 706 HOH   C O    1 
HETATM 15845 O  O    . HOH   UA 9 .   ? 210.754 163.686 182.931 1   46.82  ? 707 HOH   C O    1 
HETATM 15846 O  O    . HOH   UA 9 .   ? 218.747 212.638 222.11  1   50.19  ? 708 HOH   C O    1 
HETATM 15847 O  O    . HOH   UA 9 .   ? 208.162 201.723 219.22  1   24.6   ? 709 HOH   C O    1 
HETATM 15848 O  O    . HOH   UA 9 .   ? 215.737 190.883 231.586 1   47.58  ? 710 HOH   C O    1 
HETATM 15849 O  O    . HOH   UA 9 .   ? 219.238 172.897 219.32  1   29.91  ? 711 HOH   C O    1 
HETATM 15850 O  O    . HOH   UA 9 .   ? 209.155 170.234 230.391 1   53.6   ? 712 HOH   C O    1 
HETATM 15851 O  O    . HOH   UA 9 .   ? 207.074 161.984 201.01  1   61.11  ? 713 HOH   C O    1 
HETATM 15852 O  O    . HOH   UA 9 .   ? 204.458 166.781 224.168 1   41.32  ? 714 HOH   C O    1 
HETATM 15853 O  O    . HOH   UA 9 .   ? 192.716 206.573 191.176 1   40.24  ? 715 HOH   C O    1 
HETATM 15854 O  O    . HOH   UA 9 .   ? 190.86  184.304 158.853 1   47.7   ? 716 HOH   C O    1 
HETATM 15855 O  O    . HOH   UA 9 .   ? 207.236 184.812 221.252 1   20.22  ? 717 HOH   C O    1 
HETATM 15856 O  O    . HOH   UA 9 .   ? 194.754 189.124 190.474 1   35.05  ? 718 HOH   C O    1 
HETATM 15857 O  O    . HOH   UA 9 .   ? 206.734 210.191 193.034 1   47.38  ? 719 HOH   C O    1 
HETATM 15858 O  O    . HOH   UA 9 .   ? 210.368 198.108 210.736 1   40.81  ? 720 HOH   C O    1 
HETATM 15859 O  O    . HOH   UA 9 .   ? 198.817 210.336 195.721 1   69.12  ? 721 HOH   C O    1 
HETATM 15860 O  O    . HOH   UA 9 .   ? 188.957 208.417 186.712 1   43.6   ? 722 HOH   C O    1 
HETATM 15861 O  O    . HOH   UA 9 .   ? 228.093 202.495 222.251 1   53.18  ? 723 HOH   C O    1 
HETATM 15862 O  O    . HOH   UA 9 .   ? 223.228 194.22  227.612 1   51.31  ? 724 HOH   C O    1 
HETATM 15863 O  O    . HOH   UA 9 .   ? 206.246 190.191 210.423 1   37.01  ? 725 HOH   C O    1 
HETATM 15864 O  O    . HOH   UA 9 .   ? 210.81  206.859 193.598 1   48.1   ? 726 HOH   C O    1 
HETATM 15865 O  O    . HOH   UA 9 .   ? 199.728 191.383 213.054 1   42.52  ? 727 HOH   C O    1 
HETATM 15866 O  O    . HOH   UA 9 .   ? 213.015 198.605 213.37  1   28.01  ? 728 HOH   C O    1 
HETATM 15867 O  O    . HOH   UA 9 .   ? 208.974 176.699 230.604 1   32.05  ? 729 HOH   C O    1 
HETATM 15868 O  O    . HOH   UA 9 .   ? 222.098 187.467 224.311 1   43.97  ? 730 HOH   C O    1 
HETATM 15869 O  O    . HOH   UA 9 .   ? 192.088 194.22  171.365 1   44.22  ? 731 HOH   C O    1 
HETATM 15870 O  O    . HOH   UA 9 .   ? 205.614 186.764 211.223 1   45.16  ? 732 HOH   C O    1 
HETATM 15871 O  O    . HOH   UA 9 .   ? 207.389 163.446 172.597 1   43.65  ? 733 HOH   C O    1 
HETATM 15872 O  O    . HOH   UA 9 .   ? 197.173 179.149 218.943 1   35.71  ? 734 HOH   C O    1 
HETATM 15873 O  O    . HOH   UA 9 .   ? 209.492 162.348 184.867 1   43.1   ? 735 HOH   C O    1 
HETATM 15874 O  O    . HOH   UA 9 .   ? 197.361 194.475 187.819 1   38.8   ? 736 HOH   C O    1 
HETATM 15875 O  O    . HOH   UA 9 .   ? 213.514 200.621 216.316 1   31.85  ? 737 HOH   C O    1 
HETATM 15876 O  O    . HOH   UA 9 .   ? 199.641 170.246 228.804 1   33.9   ? 738 HOH   C O    1 
HETATM 15877 O  O    . HOH   UA 9 .   ? 204.565 161.683 223.813 1   54.1   ? 739 HOH   C O    1 
HETATM 15878 O  O    . HOH   UA 9 .   ? 213.058 205.707 214.276 1   36.77  ? 740 HOH   C O    1 
HETATM 15879 O  O    . HOH   UA 9 .   ? 203.343 197.223 225.902 1   40.6   ? 741 HOH   C O    1 
HETATM 15880 O  O    . HOH   UA 9 .   ? 201.722 180.258 209.083 1   38.02  ? 742 HOH   C O    1 
HETATM 15881 O  O    . HOH   UA 9 .   ? 206.237 186.428 228.228 1   30.44  ? 743 HOH   C O    1 
HETATM 15882 O  O    . HOH   UA 9 .   ? 230.77  189.363 217.955 1   52.93  ? 744 HOH   C O    1 
HETATM 15883 O  O    . HOH   UA 9 .   ? 218.367 177.125 214.111 1   33.03  ? 745 HOH   C O    1 
HETATM 15884 O  O    . HOH   UA 9 .   ? 208.345 162.013 216.671 1   38.72  ? 746 HOH   C O    1 
HETATM 15885 O  O    . HOH   UA 9 .   ? 204.11  176.914 207.161 1   39.82  ? 747 HOH   C O    1 
HETATM 15886 O  O    . HOH   UA 9 .   ? 202.73  163.191 220.075 1   44.97  ? 748 HOH   C O    1 
HETATM 15887 O  O    . HOH   UA 9 .   ? 210.992 203.685 193.238 1   50.41  ? 749 HOH   C O    1 
HETATM 15888 O  O    . HOH   UA 9 .   ? 217.365 164.186 210.503 1   44.5   ? 750 HOH   C O    1 
HETATM 15889 O  O    . HOH   UA 9 .   ? 204.669 190.354 222.806 1   33.88  ? 751 HOH   C O    1 
HETATM 15890 O  O    . HOH   UA 9 .   ? 193.131 191.839 177.497 1   48.3   ? 752 HOH   C O    1 
HETATM 15891 O  O    . HOH   UA 9 .   ? 222.119 190.689 228.45  1   50.03  ? 753 HOH   C O    1 
HETATM 15892 O  O    . HOH   UA 9 .   ? 205.26  164.325 216.195 1   47.55  ? 754 HOH   C O    1 
HETATM 15893 O  O    . HOH   UA 9 .   ? 201.113 187.764 159.461 1   40.15  ? 755 HOH   C O    1 
HETATM 15894 O  O    . HOH   UA 9 .   ? 216.426 177.887 210.238 1   35.4   ? 756 HOH   C O    1 
HETATM 15895 O  O    . HOH   UA 9 .   ? 214.621 165.262 224.173 1   50.39  ? 757 HOH   C O    1 
HETATM 15896 O  O    . HOH   UA 9 .   ? 217.992 171.057 210.243 1   35.33  ? 758 HOH   C O    1 
HETATM 15897 O  O    . HOH   UA 9 .   ? 201.403 198.802 220.74  1   35.16  ? 759 HOH   C O    1 
HETATM 15898 O  O    . HOH   UA 9 .   ? 210.603 173.28  206.769 1   45.96  ? 760 HOH   C O    1 
HETATM 15899 O  O    . HOH   UA 9 .   ? 211.737 189.295 211.416 1   36.69  ? 761 HOH   C O    1 
HETATM 15900 O  O    . HOH   UA 9 .   ? 201.877 176.452 227.173 1   45.2   ? 762 HOH   C O    1 
HETATM 15901 O  O    . HOH   UA 9 .   ? 213.417 196.346 210.894 1   45.27  ? 763 HOH   C O    1 
HETATM 15902 O  O    . HOH   UA 9 .   ? 207.52  167.024 222.571 1   40.58  ? 764 HOH   C O    1 
HETATM 15903 O  O    . HOH   UA 9 .   ? 218.747 204.546 217.596 1   55.24  ? 765 HOH   C O    1 
HETATM 15904 O  O    . HOH   UA 9 .   ? 211.314 168.479 223.219 1   41.19  ? 766 HOH   C O    1 
HETATM 15905 O  O    . HOH   UA 9 .   ? 225.172 181.581 228.459 1   42.35  ? 767 HOH   C O    1 
HETATM 15906 O  O    . HOH   UA 9 .   ? 207.471 199.205 227.093 1   30.72  ? 768 HOH   C O    1 
HETATM 15907 O  O    . HOH   UA 9 .   ? 206.638 184.036 210.738 1   33.26  ? 769 HOH   C O    1 
HETATM 15908 O  O    . HOH   UA 9 .   ? 213.049 173.199 204.702 1   62.11  ? 770 HOH   C O    1 
HETATM 15909 O  O    . HOH   UA 9 .   ? 217.514 167.191 203.851 1   51.71  ? 771 HOH   C O    1 
HETATM 15910 O  O    . HOH   UA 9 .   ? 191.864 188.727 178.854 1   49.35  ? 772 HOH   C O    1 
HETATM 15911 O  O    . HOH   UA 9 .   ? 207.268 191.126 160.76  1   44.34  ? 773 HOH   C O    1 
HETATM 15912 O  O    . HOH   UA 9 .   ? 217.246 201.311 217.157 1   46     ? 774 HOH   C O    1 
HETATM 15913 O  O    . HOH   UA 9 .   ? 221.9   165.83  221.132 1   42.81  ? 775 HOH   C O    1 
HETATM 15914 O  O    . HOH   UA 9 .   ? 214.484 161.945 214.358 1   51.18  ? 776 HOH   C O    1 
HETATM 15915 O  O    . HOH   UA 9 .   ? 201.566 192.853 215.329 1   49.52  ? 777 HOH   C O    1 
HETATM 15916 O  O    . HOH   UA 9 .   ? 206.329 186.837 219.06  1   40.99  ? 778 HOH   C O    1 
HETATM 15917 O  O    . HOH   UA 9 .   ? 194.146 189.715 177.032 1   45.7   ? 779 HOH   C O    1 
HETATM 15918 O  O    . HOH   UA 9 .   ? 208.166 175.061 205.784 1   45.5   ? 780 HOH   C O    1 
HETATM 15919 O  O    . HOH   UA 9 .   ? 200.141 218.815 194.207 1   52.9   ? 781 HOH   C O    1 
HETATM 15920 O  O    . HOH   UA 9 .   ? 208.985 174.029 231.917 1   43.09  ? 782 HOH   C O    1 
HETATM 15921 O  O    . HOH   UA 9 .   ? 206.789 164.282 223.981 1   48.11  ? 783 HOH   C O    1 
HETATM 15922 O  O    . HOH   UA 9 .   ? 204.479 199.419 227.475 1   39.18  ? 784 HOH   C O    1 
HETATM 15923 O  O    . HOH   UA 9 .   ? 213.073 192.487 231.261 1   53.54  ? 785 HOH   C O    1 
HETATM 15924 O  O    . HOH   VA 9 .   ? 184.894 201.905 213.316 1   45.06  ? 701 HOH   D O    1 
HETATM 15925 O  O    . HOH   VA 9 .   ? 207.459 206.624 231.488 1   54.03  ? 702 HOH   D O    1 
HETATM 15926 O  O    . HOH   VA 9 .   ? 207.922 216.675 220.682 1   31.93  ? 703 HOH   D O    1 
HETATM 15927 O  O    . HOH   VA 9 .   ? 215.744 210.747 182.93  1   48.43  ? 704 HOH   D O    1 
HETATM 15928 O  O    . HOH   VA 9 .   ? 172.605 194.548 189.286 1   39.04  ? 705 HOH   D O    1 
HETATM 15929 O  O    . HOH   VA 9 .   ? 166.796 218.747 222.108 1   51.24  ? 706 HOH   D O    1 
HETATM 15930 O  O    . HOH   VA 9 .   ? 188.539 215.742 231.577 1   48.06  ? 707 HOH   D O    1 
HETATM 15931 O  O    . HOH   VA 9 .   ? 177.706 208.162 219.22  1   24.14  ? 708 HOH   D O    1 
HETATM 15932 O  O    . HOH   VA 9 .   ? 206.532 219.238 219.32  1   29.88  ? 709 HOH   D O    1 
HETATM 15933 O  O    . HOH   VA 9 .   ? 217.445 207.074 201.01  1   60.32  ? 710 HOH   D O    1 
HETATM 15934 O  O    . HOH   VA 9 .   ? 212.648 204.458 224.168 1   40.92  ? 711 HOH   D O    1 
HETATM 15935 O  O    . HOH   VA 9 .   ? 209.195 209.155 230.391 1   53.84  ? 712 HOH   D O    1 
HETATM 15936 O  O    . HOH   VA 9 .   ? 189.912 223     225.977 1   51.67  ? 713 HOH   D O    1 
HETATM 15937 O  O    . HOH   VA 9 .   ? 195.125 190.86  158.853 1   45.79  ? 714 HOH   D O    1 
HETATM 15938 O  O    . HOH   VA 9 .   ? 172.859 192.717 191.175 1   39.74  ? 715 HOH   D O    1 
HETATM 15939 O  O    . HOH   VA 9 .   ? 194.617 207.236 221.252 1   20.35  ? 716 HOH   D O    1 
HETATM 15940 O  O    . HOH   VA 9 .   ? 190.305 194.754 190.474 1   35.43  ? 717 HOH   D O    1 
HETATM 15941 O  O    . HOH   VA 9 .   ? 169.093 198.817 195.721 1   67.72  ? 718 HOH   D O    1 
HETATM 15942 O  O    . HOH   VA 9 .   ? 169.238 206.734 193.034 1   47.68  ? 719 HOH   D O    1 
HETATM 15943 O  O    . HOH   VA 9 .   ? 171.012 188.957 186.711 1   42.03  ? 720 HOH   D O    1 
HETATM 15944 O  O    . HOH   VA 9 .   ? 181.321 210.368 210.738 1   41.58  ? 721 HOH   D O    1 
HETATM 15945 O  O    . HOH   VA 9 .   ? 172.57  210.811 193.598 1   48.32  ? 722 HOH   D O    1 
HETATM 15946 O  O    . HOH   VA 9 .   ? 176.934 228.093 222.251 1   53.83  ? 723 HOH   D O    1 
HETATM 15947 O  O    . HOH   VA 9 .   ? 189.238 206.246 210.423 1   37.26  ? 724 HOH   D O    1 
HETATM 15948 O  O    . HOH   VA 9 .   ? 180.824 213.015 213.37  1   28.4   ? 725 HOH   D O    1 
HETATM 15949 O  O    . HOH   VA 9 .   ? 188.046 199.726 213.054 1   41.39  ? 726 HOH   D O    1 
HETATM 15950 O  O    . HOH   VA 9 .   ? 185.209 223.228 227.612 1   50.67  ? 727 HOH   D O    1 
HETATM 15951 O  O    . HOH   VA 9 .   ? 202.729 208.974 230.604 1   32.05  ? 728 HOH   D O    1 
HETATM 15952 O  O    . HOH   VA 9 .   ? 191.962 222.098 224.311 1   43.69  ? 729 HOH   D O    1 
HETATM 15953 O  O    . HOH   VA 9 .   ? 192.665 205.614 211.223 1   45.78  ? 730 HOH   D O    1 
HETATM 15954 O  O    . HOH   VA 9 .   ? 215.983 207.389 172.597 1   43.93  ? 731 HOH   D O    1 
HETATM 15955 O  O    . HOH   VA 9 .   ? 185.21  192.088 171.365 1   43.64  ? 732 HOH   D O    1 
HETATM 15956 O  O    . HOH   VA 9 .   ? 184.956 197.361 187.818 1   39.26  ? 733 HOH   D O    1 
HETATM 15957 O  O    . HOH   VA 9 .   ? 200.28  197.173 218.945 1   36.26  ? 734 HOH   D O    1 
HETATM 15958 O  O    . HOH   VA 9 .   ? 217.081 209.492 184.867 1   42.44  ? 735 HOH   D O    1 
HETATM 15959 O  O    . HOH   VA 9 .   ? 178.808 213.514 216.316 1   32.48  ? 736 HOH   D O    1 
HETATM 15960 O  O    . HOH   VA 9 .   ? 217.746 204.561 223.803 1   56.05  ? 737 HOH   D O    1 
HETATM 15961 O  O    . HOH   VA 9 .   ? 173.722 213.058 214.276 1   38.22  ? 738 HOH   D O    1 
HETATM 15962 O  O    . HOH   VA 9 .   ? 209.183 199.641 228.804 1   33.58  ? 739 HOH   D O    1 
HETATM 15963 O  O    . HOH   VA 9 .   ? 182.207 203.343 225.902 1   40.73  ? 740 HOH   D O    1 
HETATM 15964 O  O    . HOH   VA 9 .   ? 193.001 206.237 228.228 1   30.23  ? 741 HOH   D O    1 
HETATM 15965 O  O    . HOH   VA 9 .   ? 199.171 201.722 209.083 1   38.03  ? 742 HOH   D O    1 
HETATM 15966 O  O    . HOH   VA 9 .   ? 190.066 230.771 217.957 1   51.45  ? 743 HOH   D O    1 
HETATM 15967 O  O    . HOH   VA 9 .   ? 202.304 218.367 214.111 1   32.41  ? 744 HOH   D O    1 
HETATM 15968 O  O    . HOH   VA 9 .   ? 195.526 213.17  211.239 1   29.85  ? 745 HOH   D O    1 
HETATM 15969 O  O    . HOH   VA 9 .   ? 175.744 210.992 193.238 1   51.07  ? 746 HOH   D O    1 
HETATM 15970 O  O    . HOH   VA 9 .   ? 215.243 217.365 210.503 1   44.54  ? 747 HOH   D O    1 
HETATM 15971 O  O    . HOH   VA 9 .   ? 189.075 204.669 222.806 1   33.19  ? 748 HOH   D O    1 
HETATM 15972 O  O    . HOH   VA 9 .   ? 202.515 204.11  207.161 1   38.19  ? 749 HOH   D O    1 
HETATM 15973 O  O    . HOH   VA 9 .   ? 217.416 208.345 216.671 1   39.17  ? 750 HOH   D O    1 
HETATM 15974 O  O    . HOH   VA 9 .   ? 188.74  222.119 228.45  1   50.29  ? 751 HOH   D O    1 
HETATM 15975 O  O    . HOH   VA 9 .   ? 187.59  193.131 177.497 1   49.97  ? 752 HOH   D O    1 
HETATM 15976 O  O    . HOH   VA 9 .   ? 215.104 205.26  216.195 1   47.86  ? 753 HOH   D O    1 
HETATM 15977 O  O    . HOH   VA 9 .   ? 216.242 202.734 220.075 1   44.68  ? 754 HOH   D O    1 
HETATM 15978 O  O    . HOH   VA 9 .   ? 191.665 201.113 159.461 1   38.96  ? 755 HOH   D O    1 
HETATM 15979 O  O    . HOH   VA 9 .   ? 201.542 216.426 210.238 1   35.28  ? 756 HOH   D O    1 
HETATM 15980 O  O    . HOH   VA 9 .   ? 214.167 214.621 224.173 1   49.68  ? 757 HOH   D O    1 
HETATM 15981 O  O    . HOH   VA 9 .   ? 180.628 201.403 220.739 1   35.81  ? 758 HOH   D O    1 
HETATM 15982 O  O    . HOH   VA 9 .   ? 208.372 217.992 210.243 1   35.03  ? 759 HOH   D O    1 
HETATM 15983 O  O    . HOH   VA 9 .   ? 202.977 201.877 227.173 1   44.67  ? 760 HOH   D O    1 
HETATM 15984 O  O    . HOH   VA 9 .   ? 190.136 211.739 211.415 1   36.36  ? 761 HOH   D O    1 
HETATM 15985 O  O    . HOH   VA 9 .   ? 206.145 210.603 206.771 1   45.72  ? 762 HOH   D O    1 
HETATM 15986 O  O    . HOH   VA 9 .   ? 174.883 218.747 217.596 1   53.67  ? 763 HOH   D O    1 
HETATM 15987 O  O    . HOH   VA 9 .   ? 212.406 207.52  222.57  1   40.14  ? 764 HOH   D O    1 
HETATM 15988 O  O    . HOH   VA 9 .   ? 210.95  211.314 223.219 1   40.92  ? 765 HOH   D O    1 
HETATM 15989 O  O    . HOH   VA 9 .   ? 183.083 213.417 210.893 1   44.94  ? 766 HOH   D O    1 
HETATM 15990 O  O    . HOH   VA 9 .   ? 197.848 225.172 228.459 1   41.93  ? 767 HOH   D O    1 
HETATM 15991 O  O    . HOH   VA 9 .   ? 180.224 207.471 227.093 1   30.5   ? 768 HOH   D O    1 
HETATM 15992 O  O    . HOH   VA 9 .   ? 195.392 206.637 210.736 1   33.5   ? 769 HOH   D O    1 
HETATM 15993 O  O    . HOH   VA 9 .   ? 206.233 213.03  204.704 1   61.1   ? 770 HOH   D O    1 
HETATM 15994 O  O    . HOH   VA 9 .   ? 212.238 217.514 203.851 1   52.64  ? 771 HOH   D O    1 
HETATM 15995 O  O    . HOH   VA 9 .   ? 188.303 207.268 160.76  1   45.85  ? 772 HOH   D O    1 
HETATM 15996 O  O    . HOH   VA 9 .   ? 190.702 191.864 178.854 1   49.24  ? 773 HOH   D O    1 
HETATM 15997 O  O    . HOH   VA 9 .   ? 213.599 221.9   221.132 1   41.42  ? 774 HOH   D O    1 
HETATM 15998 O  O    . HOH   VA 9 .   ? 178.115 217.246 217.167 1   45.62  ? 775 HOH   D O    1 
HETATM 15999 O  O    . HOH   VA 9 .   ? 217.484 214.484 214.358 1   51.96  ? 776 HOH   D O    1 
HETATM 16000 O  O    . HOH   VA 9 .   ? 186.576 201.566 215.329 1   49.36  ? 777 HOH   D O    1 
HETATM 16001 O  O    . HOH   VA 9 .   ? 189.714 194.146 177.032 1   45.65  ? 778 HOH   D O    1 
HETATM 16002 O  O    . HOH   VA 9 .   ? 192.589 206.323 219.055 1   40.95  ? 779 HOH   D O    1 
HETATM 16003 O  O    . HOH   VA 9 .   ? 204.401 208.192 205.771 1   45.68  ? 780 HOH   D O    1 
HETATM 16004 O  O    . HOH   VA 9 .   ? 160.614 200.141 194.207 1   50.56  ? 781 HOH   D O    1 
HETATM 16005 O  O    . HOH   VA 9 .   ? 205.401 208.985 231.917 1   43.59  ? 782 HOH   D O    1 
HETATM 16006 O  O    . HOH   VA 9 .   ? 215.147 206.789 223.981 1   47.45  ? 783 HOH   D O    1 
HETATM 16007 O  O    . HOH   VA 9 .   ? 180.01  204.479 227.475 1   38.04  ? 784 HOH   D O    1 
HETATM 16008 O  O    . HOH   VA 9 .   ? 186.942 213.073 231.262 1   53.36  ? 785 HOH   D O    1 
# 
